Opened 8 months ago

Last modified 8 months ago

#17316 closed defect

ChimeraX bug report submission — at Initial Version

Reported by: chimerax-bug-report@… Owned by:
Priority: normal Milestone:
Component: Graphics Version:
Keywords: Cc:
Blocked By: Blocking:
Notify when closed: Platform: all
Project: ChimeraX

Description

The following bug report has been submitted:
Platform:        macOS-15.4-arm64-arm-64bit
ChimeraX Version: 1.8 (2024-06-10 23:15:52 UTC)
Description
(Describe the actions that caused this problem to occur here)

Log:
UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open /Users/U1029809/Desktop/mIgG3Fc_Iterations/1HZHcrystalpackcomp.cxs
> format session

Log from Tue Dec 10 15:25:34 2024UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open /Users/U1029809/Desktop/mIgG3Fc_Iterations/1HZHcrystalpackcomp.cxs

Log from Mon Dec 9 17:41:06 2024UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open /Users/U1029809/Desktop/mIgG3Fc_Iterations/1HZHcrystalpack.cxs

Log from Sun Dec 8 17:40:47 2024UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open /Users/U1029809/Desktop/mIgG3Fc_Iterations/WIP.cxs

Log from Fri Dec 6 14:18:53 2024UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open /Users/U1029809/Desktop/mIgG3Fc_Iterations/WIP.cxs

Log from Fri Dec 6 11:36:39 2024 Startup Messages  
---  
note | available bundle cache has not been initialized yet  
  
You can double click a model's Name or ID in the model panel to edit those
fields  
UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open
> /Users/U1029809/CCP4_Projects/CCP4_JOBS/job_177/177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb

Chain information for 177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1  
---  
Chain | Description  
A B | No description available  
  

> ui tool show Contacts

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> select add /A:329@C4

1 atom, 6 bonds, 1 residue, 1 model selected  

> select add /A:329@C1

2 atoms, 6 bonds, 1 residue, 1 model selected  

> select add /A:328@C4

3 atoms, 6 bonds, 2 residues, 1 model selected  

> select add /A:334@C3

4 atoms, 6 bonds, 3 residues, 1 model selected  

> select up

16 atoms, 7 bonds, 9 residues, 1 model selected  

> select up

110 atoms, 118 bonds, 9 residues, 1 model selected  

> select up

1802 atoms, 1861 bonds, 220 residues, 1 model selected  

> select down

110 atoms, 118 bonds, 9 residues, 1 model selected  

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> contacts sel restrict cross resSeparation 5 ignoreHiddenModels true select
> true color #feff0d name "glycan/A contacts" reveal true log true
    
    
    Allowed overlap: -0.4
    H-bond overlap reduction: 0.4
    Ignore contacts between atoms separated by 4 bonds or less
    Ignore contacts between atoms in residues less than 5 apart in sequence
    Detect intra-residue contacts: False
    Detect intra-molecule contacts: True
    
    75 contacts
        atom1          atom2       overlap  distance
    /A GAL 341 C6  /A PRO 126 O     0.708    2.592
    /A NAG 340 C8  /B FUC 334 O2    0.606    2.734
    /A GAL 341 C3  /A LYS 128 CE    0.499    3.261
    /A MAN 331 C3  /D HOH 43 O      0.427    2.913
    /A MAN 331 C5  /D HOH 43 O      0.420    2.920
    /A NAG 333 C2  /D HOH 64 O      0.410    2.930
    /A MAN 331 C4  /D HOH 43 O      0.401    2.939
    /A NAG 328 C6  /A GLN 177 OE1   0.371    2.929
    /A NAG 328 C8  /A ASN 179 ND2   0.368    3.152
    /A NAG 328 N2  /A ASP 147 OD1   0.339    2.721
    /A NAG 328 C8  /B LEU 117 CD1   0.313    3.447
    /A NAG 340 C8  /B FUC 334 C2    0.250    3.510
    /A NAG 329 C6  /A PHE 123 CZ    0.225    3.415
    /A FUC 334 C6  /A ASN 179 CB    0.156    3.604
    /A GAL 341 C3  /A LYS 128 NZ    0.138    3.382
    /A GAL 341 C3  /A LYS 128 CD    0.121    3.639
    /A NAG 329 O7  /A ARG 183 CD    0.109    3.191
    /A NAG 329 C6  /A PHE 123 CE2   0.081    3.559
    /A NAG 340 C8  /B NAG 329 C8    0.054    3.706
    /A NAG 340 C7  /B FUC 334 O3    0.051    3.019
    /A NAG 329 C8  /A ARG 183 NE    0.030    3.490
    /A NAG 328 C8  /A THR 181 CG2   0.026    3.734
    /A FUC 334 C6  /A GLN 177 O     -0.018    3.318
    /A GAL 341 O6  /A LYS 140 O     -0.018    2.498
    /A GAL 341 C4  /A LYS 128 CG    -0.022    3.782
    /A NAG 333 C6  /A THR 142 CG2   -0.035    3.795
    /A NAG 329 O7  /A VAL 146 CG1   -0.037    3.337
    /A NAG 329 C8  /A ARG 183 NH1   -0.046    3.566
    /A MAN 332 C2  /A PHE 125 CE1   -0.047    3.687
    /A GAL 341 O6  /A THR 142 CB    -0.058    3.398
    /A NAG 340 O7  /B FUC 334 O3    -0.060    2.540
    /A NAG 333 C1  /A PHE 125 CD1   -0.063    3.703
    /A GAL 341 O6  /A THR 142 OG1   -0.084    2.604
    /A GAL 341 C6  /A PRO 126 C     -0.087    3.577
    /A MAN 332 C1  /A PHE 125 CE1   -0.090    3.730
    /A NAG 340 C7  /B FUC 334 O2    -0.107    3.177
    /A FUC 334 C6  /A ASN 179 N     -0.128    3.648
    /A BMA 330 C1  /A PHE 123 CE1   -0.139    3.779
    /A NAG 333 N2  /D HOH 64 O      -0.140    2.840
    /A MAN 331 O4  /D HOH 43 O      -0.144    2.664
    /A GAL 341 C6  /A PHE 125 CB    -0.145    3.905
    /A MAN 332 C2  /A PHE 125 CZ    -0.146    3.786
    /A GAL 341 C6  /A LYS 140 O     -0.155    3.455
    /A BMA 330 C6  /A PHE 125 CE1   -0.158    3.798
    /A BMA 330 C1  /A PHE 123 CD1   -0.162    3.802
    /A NAG 340 C8  /B FUC 334 O3    -0.163    3.503
    /A MAN 331 O3  /B NAG 329 C8    -0.177    3.517
    /A BMA 330 C2  /A PHE 123 CE1   -0.177    3.817
    /A NAG 333 C1  /A PHE 125 CE1   -0.187    3.827
    /A GAL 341 C4  /A LYS 128 CE    -0.203    3.963
    /A FUC 334 C6  /A ASN 179 CG    -0.221    3.711
    /A GAL 341 O4  /A LYS 140 CB    -0.225    3.565
    /A NAG 329 O7  /A ARG 183 NE    -0.237    2.897
    /A NAG 328 C8  /A ASP 147 OD1   -0.243    3.543
    /A GAL 341 C4  /A LYS 128 CD    -0.248    4.008
    /A GAL 341 C3  /A LYS 128 CG    -0.250    4.010
    /A GAL 341 C6  /A THR 142 OG1   -0.257    3.597
    /A GAL 341 O3  /A LYS 128 CD    -0.262    3.602
    /A NAG 328 C6  /A GLN 177 CG    -0.279    4.039
    /A NAG 328 N2  /A ASP 147 CG    -0.281    3.801
    /A GAL 341 O3  /A LYS 128 CE    -0.282    3.622
    /A NAG 328 C8  /A ASN 179 CG    -0.286    3.776
    /A NAG 329 C7  /A ARG 183 NE    -0.286    3.536
    /A NAG 329 C4  /A PHE 123 CE2   -0.297    3.937
    /A GAL 341 O6  /A LYS 140 C     -0.309    3.379
    /A NAG 333 C1  /D HOH 64 O      -0.340    3.680
    /A MAN 332 O2  /D HOH 64 O      -0.340    2.860
    /A BMA 330 C2  /D HOH 43 O      -0.342    3.682
    /A BMA 330 C3  /A PHE 123 CD1   -0.356    3.996
    /A NAG 328 C6  /A GLN 177 CD    -0.357    3.847
    /A NAG 340 C8  /B FUC 334 C3    -0.371    4.131
    /A NAG 333 C6  /A VAL 144 CG2   -0.391    4.151
    /A FUC 334 C6  /A ASN 179 ND2   -0.397    3.917
    /A NAG 328 C2  /A ASP 147 OD1   -0.399    3.699
    /A FUC 334 C6  /A TYR 178 CB    -0.400    4.160
    

  
75 contacts  

> select up

267 atoms, 267 bonds, 28 residues, 1 model selected  

> select down

80 atoms, 28 residues, 1 model selected  

> select up

267 atoms, 267 bonds, 28 residues, 1 model selected  

> select down

80 atoms, 28 residues, 1 model selected  

> select up

267 atoms, 267 bonds, 28 residues, 1 model selected  

> select down

80 atoms, 28 residues, 1 model selected  

> select up

267 atoms, 267 bonds, 28 residues, 1 model selected  

> color sel cyan

> color sel byhetero

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> select clear

> select up

75 pseudobonds, 1 model selected  
No visible atoms, bonds, or surfaces selected  

> select clear

> select up

2 atoms, 1 bond, 1 residue, 1 model selected  

> select up

14 atoms, 14 bonds, 1 residue, 1 model selected  

> select clear

> select /A:341@C2

1 atom, 1 residue, 1 model selected  

> select up

17 atoms, 8 bonds, 9 residues, 1 model selected  

> select up

110 atoms, 118 bonds, 9 residues, 1 model selected  

> ui tool show "Color Actions"

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> color sel wheat

> color sel khaki

> color sel pale goldenrod

> color sel peach puff

> color sel tan

> color sel burly wood

[Repeated 5 time(s)]

> color sel tan

> color sel rosy brown

> color sel tan

> color sel burly wood

> color sel tan

> color sel byhetero

> color sel orange

> color sel byhetero

> select clear

> select ::name="LYS"

288 atoms, 260 bonds, 32 residues, 1 model selected  

> color sel magenta

> color sel byhetero

> undo

[Repeated 1 time(s)]

> select clear

> open 1hzh

1hzh title:  
Crystal structure of the intact human igg B12 with broad and potent activity
against primary hiv-1 isolates: A template for hiv vaccine design [more
info...]  
  
Chain information for 1hzh #2  
---  
Chain | Description | UniProt  
H K | IMMUNOGLOBULIN HEAVY CHAIN | IGG1_HUMAN 111-478  
L M | IMMUNOGLOBULIN LIGHT CHAIN,Uncharacterized protein | Q8TCD0_HUMAN 107-214  
  
Non-standard residues in 1hzh #2  
---  
BMA — beta-D-mannopyranose (beta-D-mannose; D-mannose; mannose)  
FUC — alpha-L-fucopyranose (alpha-L-fucose; 6-deoxy-alpha-L-galactopyranose;
L-fucose; fucose)  
GAL — beta-D-galactopyranose (beta-D-galactose; D-galactose; galactose)  
MAN — alpha-D-mannopyranose (alpha-D-mannose; D-mannose; mannose)  
NAG — 2-acetamido-2-deoxy-beta-D-glucopyranose (N-acetyl-beta-D-glucosamine;
2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose;
2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE)  
  

> open 3hkf

Summary of feedback from opening 3hkf fetched from pdb  
---  
warnings | Unable to fetch template for 'MG': will connect using distance criteria  
Unable to fetch template for 'CL': will connect using distance criteria  
  
3hkf title:  
Murine unglycosylated IgG Fc fragment [more info...]  
  
Chain information for 3hkf #3  
---  
Chain | Description | UniProt  
A | Igh protein | Q99LC4_MOUSE 239-450  
  
Non-standard residues in 3hkf #3  
---  
CL — chloride ion  
MG — magnesium ion  
  
3hkf mmCIF Assemblies  
---  
1| author_and_software_defined_assembly  
  

> open 4c54

Summary of feedback from opening 4c54 fetched from pdb  
---  
note | Fetching compressed mmCIF 4c54 from http://files.rcsb.org/download/4c54.cif  
  
4c54 title:  
Crystal structure of recombinant human IgG4 Fc [more info...]  
  
Chain information for 4c54 #4  
---  
Chain | Description | UniProt  
A B | IG GAMMA-4 CHAIN C REGION | IGHG4_HUMAN 234-447  
  
Non-standard residues in 4c54 #4  
---  
BMA — beta-D-mannopyranose (beta-D-mannose; D-mannose; mannose)  
EDO — 1,2-ethanediol (ethylene glycol)  
FUC — alpha-L-fucopyranose (alpha-L-fucose; 6-deoxy-alpha-L-galactopyranose;
L-fucose; fucose)  
MAN — alpha-D-mannopyranose (alpha-D-mannose; D-mannose; mannose)  
MES — 2-(N-morpholino)-ethanesulfonic acid  
NAG — 2-acetamido-2-deoxy-beta-D-glucopyranose (N-acetyl-beta-D-glucosamine;
2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose;
2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE)  
  
61 atoms have alternate locations. Control/examine alternate locations with
Altloc Explorer [start tool...] or the altlocs command.  

> open 4hag

Summary of feedback from opening 4hag fetched from pdb  
---  
note | Fetching compressed mmCIF 4hag from http://files.rcsb.org/download/4hag.cif  
  
4hag title:  
Crystal structure of fc-fragment of human IgG2 antibody (centered crystal
form) [more info...]  
  
Chain information for 4hag #5  
---  
Chain | Description | UniProt  
A | Ig gamma-2 chain C region | IGHG2_HUMAN 225-447  
  
Non-standard residues in 4hag #5  
---  
BMA — beta-D-mannopyranose (beta-D-mannose; D-mannose; mannose)  
MAN — alpha-D-mannopyranose (alpha-D-mannose; D-mannose; mannose)  
NAG — 2-acetamido-2-deoxy-beta-D-glucopyranose (N-acetyl-beta-D-glucosamine;
2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose;
2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE)  
  
4hag mmCIF Assemblies  
---  
1| author_and_software_defined_assembly  
  

> open 5vgp

Summary of feedback from opening 5vgp fetched from pdb  
---  
note | Fetching compressed mmCIF 5vgp from http://files.rcsb.org/download/5vgp.cif  
  
5vgp title:  
Fc fragment of human IgG1 antibody, from NIST mAb [more info...]  
  
Chain information for 5vgp #6  
---  
Chain | Description | UniProt  
A B | Human Fc fragment with G1F/G0F glycan | Q6PYX1_HUMAN 228-450  
  
Non-standard residues in 5vgp #6  
---  
BMA — beta-D-mannopyranose (beta-D-mannose; D-mannose; mannose)  
FUC — alpha-L-fucopyranose (alpha-L-fucose; 6-deoxy-alpha-L-galactopyranose;
L-fucose; fucose)  
GAL — beta-D-galactopyranose (beta-D-galactose; D-galactose; galactose)  
MAN — alpha-D-mannopyranose (alpha-D-mannose; D-mannose; mannose)  
NAG — 2-acetamido-2-deoxy-beta-D-glucopyranose (N-acetyl-beta-D-glucosamine;
2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose;
2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE)  
  

> open 6D58

6d58 title:  
Crystal structure of a Fc fragment of Human IgG3 [more info...]  
  
Chain information for 6d58 #7  
---  
Chain | Description | UniProt  
A B | Immunoglobulin heavy constant gamma 3 | IGHG3_HUMAN 234-447  
  
Non-standard residues in 6d58 #7  
---  
BMA — beta-D-mannopyranose (beta-D-mannose; D-mannose; mannose)  
FUC — alpha-L-fucopyranose (alpha-L-fucose; 6-deoxy-alpha-L-galactopyranose;
L-fucose; fucose)  
MAN — alpha-D-mannopyranose (alpha-D-mannose; D-mannose; mannose)  
NAG — 2-acetamido-2-deoxy-beta-D-glucopyranose (N-acetyl-beta-D-glucosamine;
2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose;
2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE)  
  

> ui tool show Matchmaker

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> matchmaker #4-7#!2-3 to #1/A pairing bs

Parameters  
---  
Chain pairing | bs  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb, chain A (#1) with
4c54, chain B (#4), sequence alignment score = 822.7  
RMSD between 194 pruned atom pairs is 1.028 angstroms; (across all 209 pairs:
1.293)  
  
Matchmaker 177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb, chain A (#1) with
4hag, chain A (#5), sequence alignment score = 830.8  
RMSD between 194 pruned atom pairs is 0.840 angstroms; (across all 208 pairs:
1.150)  
  
Matchmaker 177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb, chain A (#1) with
5vgp, chain A (#6), sequence alignment score = 849.1  
RMSD between 159 pruned atom pairs is 0.779 angstroms; (across all 209 pairs:
1.918)  
  
Matchmaker 177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb, chain A (#1) with
6d58, chain A (#7), sequence alignment score = 849.8  
RMSD between 156 pruned atom pairs is 0.774 angstroms; (across all 207 pairs:
2.038)  
  
Matchmaker 177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb, chain A (#1) with
1hzh, chain K (#2), sequence alignment score = 856.9  
RMSD between 197 pruned atom pairs is 0.810 angstroms; (across all 210 pairs:
1.057)  
  
Matchmaker 177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb, chain A (#1) with
3hkf, chain A (#3), sequence alignment score = 782.9  
RMSD between 121 pruned atom pairs is 1.031 angstroms; (across all 205 pairs:
3.103)  
  

> save /Users/U1029809/Desktop/mIgG3Fc_Iterations/glycanANDpitch.cxs

> hide #7 models

> hide #6 models

> hide #5 models

> hide #4 models

> hide #!3 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #!3 models

> hide #!3 models

> show #4 models

> hide #4 models

> show #5 models

> hide #5 models

> show #6 models

> show #7 models

> hide #6 models

> hide #7 models

> show #7 models

> hide #7 models

> show #4 models

> save /Users/U1029809/Desktop/mIgG3Fc_Iterations/glycanANDpitch.cxs

> hide #4 models

> show #5 models

> hide #5 models

> show #6 models

> hide #6 models

> select ::name="PRO"

1829 atoms, 1871 bonds, 261 residues, 7 models selected  

> select ::name="GLY"

656 atoms, 501 bonds, 164 residues, 7 models selected  

> select ::name="ALA"

680 atoms, 549 bonds, 136 residues, 7 models selected  

> select #1/A:139

7 atoms, 7 bonds, 1 residue, 1 model selected  

> show sel target ab

> select ::name="PRO"

1829 atoms, 1871 bonds, 261 residues, 7 models selected  

> show #6 models

> hide #6 models

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

[Repeated 4 time(s)]

> ui tool show "Show Sequence Viewer"

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> sequence chain #1/A

Alignment identifier is 1/A  

Could not find virtual screen for QCocoaScreen(0x6000004d48f0, "DELL P2722H",
QRect(792,-1080 1920x1080), dpr=1, displayId=142, <NSScreen: 0x600001695800>)
with displayId 142  

> select #1/A:176

5 atoms, 4 bonds, 1 residue, 1 model selected  

> select #1/A:176-182

58 atoms, 59 bonds, 7 residues, 1 model selected  

> select #1/A:189

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/A:189-190

15 atoms, 15 bonds, 2 residues, 1 model selected  

> select #1/A:191

9 atoms, 8 bonds, 1 residue, 1 model selected  

> show #7 models

> hide #7 models

> show #6 models

> hide #6 models

> show #5 models

> open /Users/U1029809/Desktop/mIgG3Fc_Iterations/120324crystalpack.cif

Summary of feedback from opening
/Users/U1029809/Desktop/mIgG3Fc_Iterations/120324crystalpack.cif  
---  
warnings | Missing entity information. Treating each chain as a separate entity.  
Unable to fetch template for 'NAG': will connect using distance criteria  
Unable to fetch template for 'BMA': will connect using distance criteria  
Unable to fetch template for 'MAN': will connect using distance criteria  
Unable to fetch template for 'FUC': will connect using distance criteria  
Unable to fetch template for 'CIT': will connect using distance criteria  
1 messages similar to the above omitted  
Missing or incomplete sequence information. Inferred polymer connectivity.  
Missing entity information. Treating each chain as a separate entity.  
Missing or incomplete sequence information. Inferred polymer connectivity.  
Missing entity information. Treating each chain as a separate entity.  
Missing or incomplete sequence information. Inferred polymer connectivity.  
Missing entity information. Treating each chain as a separate entity.  
Missing or incomplete sequence information. Inferred polymer connectivity.  
Missing entity information. Treating each chain as a separate entity.  
Missing or incomplete sequence information. Inferred polymer connectivity.  
Missing entity information. Treating each chain as a separate entity.  
Missing or incomplete sequence information. Inferred polymer connectivity.  
Missing entity information. Treating each chain as a separate entity.  
Missing or incomplete sequence information. Inferred polymer connectivity.  
Missing entity information. Treating each chain as a separate entity.  
Missing or incomplete sequence information. Inferred polymer connectivity.  
Missing entity information. Treating each chain as a separate entity.  
Missing or incomplete sequence information. Inferred polymer connectivity.  
Missing entity information. Treating each chain as a separate entity.  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for 120324crystalpack.cif  
---  
Chain | Description  
8.1/B 8.2/B 8.3/B 8.4/B 8.5/B 8.6/B 8.7/B 8.8/B 8.9/B 8.10/B | No description available  
  

> hide #5 models

> hide #!8 models

> select clear

> save /Users/U1029809/Desktop/mIgG3Fc_Iterations/120324glycanfix.cxs

> save /Users/U1029809/Desktop/mIgG3Fc_Iterations/120324glycanfix_contacts.cxs

> show #!8 models

> hide #!8 models

> select add #1

3708 atoms, 3758 bonds, 75 pseudobonds, 508 residues, 2 models selected  

> show #!8 models

> contacts sel restrict cross resSeparation 5 intraModel false
> ignoreHiddenModels true select true color #feff0d name "glycan/A contacts"
> reveal true log true
    
    
    Allowed overlap: -0.4
    H-bond overlap reduction: 0.4
    Ignore contacts between atoms separated by 4 bonds or less
    Ignore contacts between atoms in residues less than 5 apart in sequence
    Detect intra-residue contacts: False
    Detect intra-molecule contacts: True
    
    404 contacts
                                atom1                                               atom2                    overlap  distance
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CE3  120324crystalpack.cif #8.7/A TRP 170 CE3   1.153    2.367
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CE3  120324crystalpack.cif #8.7/A TRP 170 CZ3   1.070    2.450
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CZ3  120324crystalpack.cif #8.7/A TRP 170 CE3   1.069    2.451
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CD1  120324crystalpack.cif #8.6/A ILE 135 CD1   0.913    2.847
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CZ3  120324crystalpack.cif #8.7/A TRP 170 CZ3   0.796    2.724
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 OE1  120324crystalpack.cif #8.2/A CIT 338 O1    0.793    2.047
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O1   120324crystalpack.cif #8.4/A GLU 150 OE1   0.792    2.048
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C6   120324crystalpack.cif #8.6/A CIT 338 C1    0.696    3.064
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 C1   120324crystalpack.cif #8.6/A CIT 339 C6    0.696    3.064
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 CD   120324crystalpack.cif #8.2/A CIT 338 O1    0.597    2.703
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O1   120324crystalpack.cif #8.4/A GLU 150 CD    0.596    2.704
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 OE1  120324crystalpack.cif #8.2/A CIT 338 C1    0.562    2.738
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 C1   120324crystalpack.cif #8.4/A GLU 150 OE1   0.561    2.739
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 50 O     120324crystalpack.cif #8.6/D HOH 50 O      0.559    1.961
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 CD   120324crystalpack.cif #8.4/A ARG 174 NH1   0.467    3.053
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 NH1  120324crystalpack.cif #8.2/A ARG 197 CD    0.467    3.053
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 337 C5   120324crystalpack.cif #8.2/A ARG 197 NH2   0.445    3.075
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NH2  120324crystalpack.cif #8.4/A CIT 337 C5    0.445    3.075
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CD2  120324crystalpack.cif #8.7/A TRP 170 CE3   0.440    2.930
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CE3  120324crystalpack.cif #8.7/A TRP 170 CD2   0.440    2.930
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CH2  120324crystalpack.cif #8.7/A TRP 170 CE3   0.424    3.096
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CE3  120324crystalpack.cif #8.7/A TRP 170 CH2   0.424    3.096
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 ND1  120324crystalpack.cif #8.6/A HIS 318 ND1   0.421    2.859
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 317 CD2  120324crystalpack.cif #8.5/B MET 134 CE    0.383    3.257
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MET 134 CE   120324crystalpack.cif #8.5/B HIS 317 CD2   0.383    3.257
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 N    120324crystalpack.cif #8.6/A ILE 135 CD1   0.382    3.138
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CD1  120324crystalpack.cif #8.6/A ILE 135 N     0.382    3.138
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CG1  120324crystalpack.cif #8.5/B ILE 135 CD1   0.381    3.379
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  120324crystalpack.cif #8.5/B ILE 135 CG1   0.380    3.380
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CD2  120324crystalpack.cif #8.7/A TRP 170 CD2   0.376    2.844
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CG1  120324crystalpack.cif #8.6/A HIS 192 CB    0.374    3.386
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 CB   120324crystalpack.cif #8.6/A ILE 135 CG1   0.374    3.386
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 151 CA   120324crystalpack.cif #8.2/A MET 196 CE    0.362    3.398
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 CE   120324crystalpack.cif #8.4/A ASP 151 CA    0.362    3.398
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 CG   120324crystalpack.cif #8.4/A ARG 174 NH1   0.332    3.188
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 NH1  120324crystalpack.cif #8.2/A ARG 197 CG    0.332    3.188
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  120324crystalpack.cif #8.5/B ILE 135 CA    0.315    3.445
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CA   120324crystalpack.cif #8.5/B ILE 135 CD1   0.315    3.445
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  120324crystalpack.cif #8.5/B HIS 192 ND1   0.310    3.210
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 192 ND1  120324crystalpack.cif #8.5/B ILE 135 CD1   0.310    3.210
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 OE1  120324crystalpack.cif #8.2/A CIT 338 C2    0.308    2.992
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 C2   120324crystalpack.cif #8.4/A GLU 150 OE1   0.308    2.992
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O2   120324crystalpack.cif #8.6/A CIT 339 C6    0.304    2.996
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C6   120324crystalpack.cif #8.6/A CIT 338 O2    0.304    2.996
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NE   120324crystalpack.cif #8.4/A ARG 174 NH1   0.295    2.985
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 NH1  120324crystalpack.cif #8.2/A ARG 197 NE    0.295    2.985
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 316 CA   120324crystalpack.cif #8.5/B MET 134 CE    0.293    3.467
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MET 134 CE   120324crystalpack.cif #8.5/B ASN 316 CA    0.293    3.467
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 C1   120324crystalpack.cif #8.6/A CIT 339 O6    0.290    3.010
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O6   120324crystalpack.cif #8.6/A CIT 338 C1    0.289    3.011
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 136 CB   120324crystalpack.cif #8.7/A GLU 150 OE2   0.283    3.017
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 OE2  120324crystalpack.cif #8.7/A SER 136 CB    0.283    3.017
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 ND1  120324crystalpack.cif #8.5/B HIS 318 ND1   0.267    3.013
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CB   120324crystalpack.cif #8.7/A TRP 170 CZ2   0.255    3.385
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CZ2  120324crystalpack.cif #8.7/A TRP 170 CB    0.255    3.385
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NH2  120324crystalpack.cif #8.4/A ARG 174 NH1   0.255    3.025
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 NH1  120324crystalpack.cif #8.2/A ARG 197 NH2   0.255    3.025
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CA   120324crystalpack.cif #8.6/A ILE 135 CD1   0.250    3.510
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CD1  120324crystalpack.cif #8.6/A ILE 135 CA    0.250    3.510
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  120324crystalpack.cif #8.5/B ILE 135 CD1   0.239    3.521
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 180 OG   120324crystalpack.cif #8.2/A HIS 315 CE1   0.237    2.983
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 315 CE1  120324crystalpack.cif #8.4/A SER 180 OG    0.237    2.983
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 192 CB   120324crystalpack.cif #8.5/B ILE 135 CG1   0.232    3.528
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CG1  120324crystalpack.cif #8.5/B HIS 192 CB    0.232    3.528
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 NH1  120324crystalpack.cif #8.2/A ARG 197 CZ    0.226    3.024
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 CZ   120324crystalpack.cif #8.4/A ARG 174 NH1   0.226    3.024
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 6 O      120324crystalpack.cif #8.4/A SER 149 CB    0.216    3.124
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 149 CB   120324crystalpack.cif #8.2/D HOH 6 O       0.216    3.124
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 136 OG   120324crystalpack.cif #8.7/A GLU 150 CG    0.210    3.130
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 CG   120324crystalpack.cif #8.7/A SER 136 OG    0.210    3.130
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CG1  120324crystalpack.cif #8.5/B ILE 135 CG1   0.208    3.552
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NH2  120324crystalpack.cif #8.4/A ARG 174 CZ    0.205    3.045
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 CZ   120324crystalpack.cif #8.2/A ARG 197 NH2   0.205    3.045
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 CD2  120324crystalpack.cif #8.6/A MET 134 CE    0.205    3.435
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 134 CE   120324crystalpack.cif #8.6/A HIS 317 CD2   0.205    3.435
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 133 O    120324crystalpack.cif #8.5/B ILE 135 CD1   0.197    3.103
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  120324crystalpack.cif #8.5/B LEU 133 O     0.197    3.103
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NH1  120324crystalpack.cif #8.4/A ARG 174 NE    0.196    3.084
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 NE   120324crystalpack.cif #8.2/A ARG 197 NH1   0.196    3.084
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C1   120324crystalpack.cif #8.6/A HIS 317 NE2   0.196    3.324
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 NE2  120324crystalpack.cif #8.6/A CIT 339 C1    0.196    3.324
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O1   120324crystalpack.cif #8.6/A CIT 339 C2    0.182    3.118
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C2   120324crystalpack.cif #8.6/A CIT 338 O1    0.182    3.118
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  120324crystalpack.cif #8.5/B LEU 133 C     0.173    3.317
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 133 C    120324crystalpack.cif #8.5/B ILE 135 CD1   0.173    3.317
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 173 CB   120324crystalpack.cif #8.7/A THR 138 CB    0.171    3.589
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 138 CB   120324crystalpack.cif #8.7/A PRO 173 CB    0.171    3.589
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O1   120324crystalpack.cif #8.6/A CIT 339 C6    0.168    3.132
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C6   120324crystalpack.cif #8.6/A CIT 338 O1    0.168    3.132
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CB   120324crystalpack.cif #8.7/A TRP 170 CE2   0.168    3.322
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CE2  120324crystalpack.cif #8.7/A TRP 170 CB    0.168    3.322
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 6 O      120324crystalpack.cif #8.4/A SER 149 OG    0.136    2.384
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 149 OG   120324crystalpack.cif #8.2/D HOH 6 O       0.136    2.384
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CD1  120324crystalpack.cif #8.6/A MET 134 C     0.121    3.519
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 N    120324crystalpack.cif #8.5/B ILE 135 CD1   0.121    3.399
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  120324crystalpack.cif #8.5/B ILE 135 N     0.121    3.399
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 176 CB   120324crystalpack.cif #8.7/A CIT 339 O4    0.119    3.181
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O4   120324crystalpack.cif #8.7/A ALA 176 CB    0.119    3.181
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 CA   120324crystalpack.cif #8.4/A ASP 151 O     0.118    3.182
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 151 O    120324crystalpack.cif #8.2/A ARG 197 CA    0.118    3.182
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 CE1  120324crystalpack.cif #8.4/A GLU 150 OE1   0.114    3.066
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 OE1  120324crystalpack.cif #8.2/A HIS 317 CE1   0.114    3.066
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 CE   120324crystalpack.cif #8.4/A GLU 150 CG    0.112    3.648
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 CG   120324crystalpack.cif #8.2/A MET 196 CE    0.112    3.648
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 CD2  120324crystalpack.cif #8.5/B ASN 316 ND2   0.112    3.288
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 316 ND2  120324crystalpack.cif #8.5/B HIS 318 CD2   0.111    3.289
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 CE   120324crystalpack.cif #8.4/A GLU 150 C     0.106    3.534
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O1   120324crystalpack.cif #8.6/A CIT 339 C1    0.104    3.196
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 316 C    120324crystalpack.cif #8.5/B MET 134 CE    0.103    3.387
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C1   120324crystalpack.cif #8.6/A CIT 338 O1    0.103    3.197
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MET 134 CE   120324crystalpack.cif #8.5/B ASN 316 C     0.102    3.388
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O5   120324crystalpack.cif #8.6/A CIT 338 C1    0.100    3.200
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 C1   120324crystalpack.cif #8.6/A CIT 339 O5    0.100    3.200
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 CE1  120324crystalpack.cif #8.4/A GLU 150 CD    0.099    3.541
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 CD   120324crystalpack.cif #8.2/A HIS 317 CE1   0.099    3.541
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 CD   120324crystalpack.cif #8.4/A ASP 154 OD1   0.098    3.202
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 154 OD1  120324crystalpack.cif #8.2/A ARG 197 CD    0.098    3.202
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 CZ   120324crystalpack.cif #8.4/A ARG 174 NE    0.096    3.154
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 NE   120324crystalpack.cif #8.2/A ARG 197 CZ    0.096    3.154
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 173 CB   120324crystalpack.cif #8.7/A THR 138 OG1   0.096    3.244
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 138 OG1  120324crystalpack.cif #8.7/A PRO 173 CB    0.096    3.244
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O5   120324crystalpack.cif #8.6/A CIT 338 O2    0.091    2.749
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O2   120324crystalpack.cif #8.6/A CIT 339 O5    0.090    2.750
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C2   120324crystalpack.cif #8.6/A CIT 338 C1    0.089    3.671
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 C1   120324crystalpack.cif #8.6/A CIT 339 C2    0.089    3.671
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 222 CE   120324crystalpack.cif #8.7/B ASP 283 CB    0.086    3.674
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 283 CB   120324crystalpack.cif #8.7/B LYS 222 CE    0.086    3.674
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 CZ   120324crystalpack.cif #8.2/A ARG 197 CZ    0.085    3.135
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 CZ   120324crystalpack.cif #8.4/A ARG 174 CZ    0.085    3.135
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 192 CE1  120324crystalpack.cif #8.5/B ILE 135 CD1   0.080    3.560
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  120324crystalpack.cif #8.5/B HIS 192 CE1   0.079    3.561
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 180 OG   120324crystalpack.cif #8.2/A CIT 338 C5    0.077    3.263
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 C5   120324crystalpack.cif #8.4/A SER 180 OG    0.076    3.264
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 C1   120324crystalpack.cif #8.4/A GLU 150 CD    0.072    3.688
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 CD   120324crystalpack.cif #8.2/A CIT 338 C1    0.072    3.688
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O4   120324crystalpack.cif #8.4/A SER 180 CB    0.053    3.247
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 180 CB   120324crystalpack.cif #8.2/A CIT 338 O4    0.053    3.247
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 50 O     120324crystalpack.cif #8.6/A MET 134 CE    0.053    3.287
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 134 CE   120324crystalpack.cif #8.6/D HOH 50 O      0.052    3.288
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NH2  120324crystalpack.cif #8.4/A CIT 337 C4    0.049    3.471
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 180 CB   120324crystalpack.cif #8.2/A CIT 338 C5    0.049    3.711
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 337 C4   120324crystalpack.cif #8.2/A ARG 197 NH2   0.049    3.471
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 C5   120324crystalpack.cif #8.4/A SER 180 CB    0.048    3.712
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 N    120324crystalpack.cif #8.6/A GLN 320 OE1   0.047    2.613
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 OE1  120324crystalpack.cif #8.6/A GLN 320 N     0.047    2.613
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MET 134 C    120324crystalpack.cif #8.5/B ILE 135 CD1   0.045    3.445
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  120324crystalpack.cif #8.5/B MET 134 C     0.045    3.445
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 CE   120324crystalpack.cif #8.4/A ASP 151 N     0.043    3.477
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 151 N    120324crystalpack.cif #8.2/A MET 196 CE    0.043    3.477
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 O    120324crystalpack.cif #8.5/B HIS 318 CE1   0.029    3.151
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 CE1  120324crystalpack.cif #8.5/B HIS 318 O     0.029    3.151
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 CG   120324crystalpack.cif #8.6/A GLN 320 CG    0.017    3.743
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 173 CG   120324crystalpack.cif #8.7/A THR 138 CG2   0.015    3.745
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 138 CG2  120324crystalpack.cif #8.7/A PRO 173 CG    0.015    3.745
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CG1  120324crystalpack.cif #8.6/A HIS 192 CG    0.009    3.481
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 CG   120324crystalpack.cif #8.6/A ILE 135 CG1   0.008    3.482
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 NE1  120324crystalpack.cif #8.7/A TRP 170 CB    0.004    3.516
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CB   120324crystalpack.cif #8.7/A TRP 170 NE1   0.004    3.516
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ARG 224 CD   120324crystalpack.cif #8.7/B ARG 224 CD    0.000    3.760
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O4   120324crystalpack.cif #8.4/A SER 180 OG    -0.010    2.490
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 180 OG   120324crystalpack.cif #8.2/A CIT 338 O4    -0.011    2.491
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 138 CB   120324crystalpack.cif #8.7/A PRO 173 CG    -0.013    3.773
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 173 CG   120324crystalpack.cif #8.7/A THR 138 CB    -0.013    3.773
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 NE2  120324crystalpack.cif #8.5/B ASN 316 ND2   -0.022    3.302
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 316 ND2  120324crystalpack.cif #8.5/B HIS 318 NE2   -0.022    3.302
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 O    120324crystalpack.cif #8.6/A HIS 318 CE1   -0.027    3.207
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 CE1  120324crystalpack.cif #8.6/A HIS 318 O     -0.027    3.207
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 134 C    120324crystalpack.cif #8.6/A ILE 135 CD1   -0.028    3.518
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O1   120324crystalpack.cif #8.6/A CIT 339 O6    -0.033    2.873
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O6   120324crystalpack.cif #8.6/A CIT 338 O1    -0.034    2.874
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 192 CG   120324crystalpack.cif #8.5/B ILE 135 CD1   -0.041    3.531
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  120324crystalpack.cif #8.5/B HIS 192 CG    -0.042    3.532
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 C    120324crystalpack.cif #8.2/A MET 196 CE    -0.045    3.535
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 CE1  120324crystalpack.cif #8.4/A GLU 150 OE2   -0.045    3.225
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 OE2  120324crystalpack.cif #8.2/A HIS 317 CE1   -0.045    3.225
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 224 NH1  120324crystalpack.cif #8.4/B LEU 117 N     -0.049    3.329
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 117 N    120324crystalpack.cif #8.2/A ARG 224 NH1   -0.049    3.329
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CE2  120324crystalpack.cif #8.7/A TRP 170 CG    -0.049    3.269
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CG   120324crystalpack.cif #8.7/A TRP 170 CE2   -0.049    3.269
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 ND1  120324crystalpack.cif #8.6/A ILE 135 CG1   -0.050    3.570
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CG1  120324crystalpack.cif #8.6/A HIS 192 ND1   -0.050    3.570
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 222 CE   120324crystalpack.cif #8.7/B ASP 283 CA    -0.050    3.810
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 283 CA   120324crystalpack.cif #8.7/B LYS 222 CE    -0.050    3.810
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CZ3  120324crystalpack.cif #8.7/A TRP 170 CD2   -0.051    3.421
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CD2  120324crystalpack.cif #8.7/A TRP 170 CZ3   -0.051    3.421
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 317 CG   120324crystalpack.cif #8.5/B MET 134 CE    -0.052    3.542
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MET 134 CE   120324crystalpack.cif #8.5/B HIS 317 CG    -0.052    3.542
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 319 CA   120324crystalpack.cif #8.6/A GLN 320 OE1   -0.055    3.355
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CZ2  120324crystalpack.cif #8.7/A TRP 170 CE3   -0.055    3.575
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 OE1  120324crystalpack.cif #8.6/A THR 319 CA    -0.055    3.355
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CE3  120324crystalpack.cif #8.7/A TRP 170 CZ2   -0.055    3.575
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 193 OE1  120324crystalpack.cif #8.6/A SER 136 CA    -0.058    3.358
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 136 CA   120324crystalpack.cif #8.6/A GLN 193 OE1   -0.058    3.358
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 192 CG   120324crystalpack.cif #8.5/B ILE 135 CG1   -0.069    3.559
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CG1  120324crystalpack.cif #8.5/B HIS 192 CG    -0.070    3.560
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CE2  120324crystalpack.cif #8.7/A TRP 170 CD2   -0.089    3.309
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CD2  120324crystalpack.cif #8.7/A TRP 170 CE2   -0.089    3.309
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CE2  120324crystalpack.cif #8.7/A TRP 170 CE3   -0.099    3.469
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O7   120324crystalpack.cif #8.6/A ASN 316 CA    -0.099    3.439
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 316 CA   120324crystalpack.cif #8.6/A CIT 339 O7    -0.100    3.440
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CE3  120324crystalpack.cif #8.7/A TRP 170 CE2   -0.100    3.470
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CD1  120324crystalpack.cif #8.7/A TRP 170 CD1   -0.108    3.628
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  120324crystalpack.cif #8.5/B ILE 135 CB    -0.109    3.869
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CB   120324crystalpack.cif #8.5/B ILE 135 CD1   -0.109    3.869
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 ND1  120324crystalpack.cif #8.6/A ILE 135 CD1   -0.112    3.632
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CD2  120324crystalpack.cif #8.7/A TRP 170 CG    -0.112    3.332
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 151 CG   120324crystalpack.cif #8.2/D HOH 6 O       -0.112    3.452
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CG   120324crystalpack.cif #8.7/A TRP 170 CD2   -0.112    3.332
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 6 O      120324crystalpack.cif #8.4/A ASP 151 CG    -0.112    3.452
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CD1  120324crystalpack.cif #8.6/A HIS 192 ND1   -0.112    3.632
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C2   120324crystalpack.cif #8.6/A HIS 317 NE2   -0.112    3.632
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 NE2  120324crystalpack.cif #8.6/A CIT 339 C2    -0.113    3.633
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 136 OG   120324crystalpack.cif #8.7/A GLU 150 CD    -0.113    3.453
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 CD   120324crystalpack.cif #8.7/A SER 136 OG    -0.113    3.453
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 182 CE2  120324crystalpack.cif #8.7/A LEU 137 CD2   -0.113    3.753
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 137 CD2  120324crystalpack.cif #8.7/A PHE 182 CE2   -0.114    3.754
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CD1  120324crystalpack.cif #8.6/A ILE 135 CG1   -0.118    3.878
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CG1  120324crystalpack.cif #8.6/A ILE 135 CD1   -0.118    3.878
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 153 CB   120324crystalpack.cif #8.2/A ARG 197 O     -0.125    3.425
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 O    120324crystalpack.cif #8.4/A PRO 153 CB    -0.125    3.425
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 317 NE2  120324crystalpack.cif #8.5/B MET 134 CE    -0.125    3.645
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MET 134 CE   120324crystalpack.cif #8.5/B HIS 317 NE2   -0.125    3.645
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O3   120324crystalpack.cif #8.4/A SER 180 CB    -0.135    3.435
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 180 CB   120324crystalpack.cif #8.2/A CIT 338 O3    -0.135    3.435
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 CB   120324crystalpack.cif #8.4/A PRO 153 CA    -0.136    3.896
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 153 CA   120324crystalpack.cif #8.2/A ARG 197 CB    -0.136    3.896
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 CD   120324crystalpack.cif #8.2/A MET 196 SD    -0.137    3.787
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 SD   120324crystalpack.cif #8.4/A GLU 150 CD    -0.137    3.787
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 320 OE1  120324crystalpack.cif #8.5/B THR 319 CA    -0.140    3.440
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 319 CA   120324crystalpack.cif #8.5/B GLN 320 OE1   -0.140    3.440
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 151 OD1  120324crystalpack.cif #8.2/A MET 196 CE    -0.142    3.442
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 CE   120324crystalpack.cif #8.4/A ASP 151 OD1   -0.142    3.442
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 CG   120324crystalpack.cif #8.2/A ARG 197 NH1   -0.145    3.665
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NH1  120324crystalpack.cif #8.4/A ARG 174 CG    -0.145    3.665
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 320 CG   120324crystalpack.cif #8.5/B GLN 320 CG    -0.145    3.905
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 O    120324crystalpack.cif #8.4/A PRO 153 CA    -0.150    3.450
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 153 CA   120324crystalpack.cif #8.2/A ARG 197 O     -0.151    3.451
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 CD   120324crystalpack.cif #8.7/A SER 136 CB    -0.154    3.914
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 136 CB   120324crystalpack.cif #8.7/A GLU 150 CD    -0.154    3.914
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CD1  120324crystalpack.cif #8.6/A LEU 133 C     -0.157    3.797
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 CE   120324crystalpack.cif #8.4/A GLU 150 O     -0.178    3.478
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 O    120324crystalpack.cif #8.2/A MET 196 CE    -0.178    3.478
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O1   120324crystalpack.cif #8.6/A CIT 339 O1    -0.181    3.021
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O1   120324crystalpack.cif #8.6/A CIT 338 O1    -0.181    3.021
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 OE1  120324crystalpack.cif #8.6/A GLN 320 O     -0.182    3.022
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 317 N    120324crystalpack.cif #8.5/B MET 134 CE    -0.182    3.702
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MET 134 CE   120324crystalpack.cif #8.5/B HIS 317 N     -0.183    3.703
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 O    120324crystalpack.cif #8.6/A GLN 320 OE1   -0.183    3.023
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MET 134 N    120324crystalpack.cif #8.5/B ILE 135 CD1   -0.185    3.705
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  120324crystalpack.cif #8.5/B MET 134 N     -0.185    3.705
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NH2  120324crystalpack.cif #8.4/A ARG 174 NE    -0.186    3.466
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 NE   120324crystalpack.cif #8.2/A ARG 197 NH2   -0.186    3.466
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C5   120324crystalpack.cif #8.7/A ALA 176 CB    -0.195    3.955
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 176 CB   120324crystalpack.cif #8.7/A CIT 339 C5    -0.195    3.955
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NH2  120324crystalpack.cif #8.4/A ARG 174 NH2   -0.196    3.476
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 NH2  120324crystalpack.cif #8.2/A ARG 197 NH2   -0.197    3.477
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 CE   120324crystalpack.cif #8.4/A ASP 151 CG    -0.200    3.960
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 151 CG   120324crystalpack.cif #8.2/A MET 196 CE    -0.200    3.960
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C2   120324crystalpack.cif #8.6/A HIS 317 CE1   -0.205    3.845
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 CE1  120324crystalpack.cif #8.6/A CIT 339 C2    -0.206    3.846
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 133 O    120324crystalpack.cif #8.6/A ILE 135 CD1   -0.207    3.507
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CD1  120324crystalpack.cif #8.6/A LEU 133 O     -0.207    3.507
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C6   120324crystalpack.cif #8.6/A CIT 338 C2    -0.209    3.969
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 CE1  120324crystalpack.cif #8.6/A CIT 339 C1    -0.209    3.849
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C1   120324crystalpack.cif #8.6/A HIS 317 CE1   -0.209    3.849
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 C2   120324crystalpack.cif #8.6/A CIT 339 C6    -0.209    3.969
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C3   120324crystalpack.cif #8.6/A CIT 338 C1    -0.210    3.970
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 C1   120324crystalpack.cif #8.6/A CIT 339 C3    -0.211    3.971
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O6   120324crystalpack.cif #8.7/A PHE 182 CZ    -0.215    3.395
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 182 CZ   120324crystalpack.cif #8.7/A CIT 339 O6    -0.216    3.396
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MET 134 CA   120324crystalpack.cif #8.5/B ILE 135 CD1   -0.219    3.979
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  120324crystalpack.cif #8.5/B MET 134 CA    -0.220    3.980
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 134 CE   120324crystalpack.cif #8.6/A ASN 316 C     -0.221    3.861
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O2   120324crystalpack.cif #8.6/A CIT 339 C2    -0.226    3.526
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C2   120324crystalpack.cif #8.6/A CIT 338 O2    -0.226    3.526
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 192 ND1  120324crystalpack.cif #8.5/B ILE 135 CG1   -0.229    3.749
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CG1  120324crystalpack.cif #8.5/B HIS 192 ND1   -0.229    3.749
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 OE1  120324crystalpack.cif #8.6/A THR 319 C     -0.230    3.410
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 315 CD2  120324crystalpack.cif #8.6/A GLY 267 O     -0.231    3.411
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 267 O    120324crystalpack.cif #8.6/A HIS 315 CD2   -0.231    3.411
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 NE1  120324crystalpack.cif #8.7/A TRP 170 CG    -0.235    3.485
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CG   120324crystalpack.cif #8.7/A TRP 170 NE1   -0.236    3.486
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 136 CB   120324crystalpack.cif #8.7/A GLU 150 CG    -0.250    4.010
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 CG   120324crystalpack.cif #8.7/A SER 136 CB    -0.251    4.011
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 OE2  120324crystalpack.cif #8.2/A CIT 338 O1    -0.253    3.093
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O1   120324crystalpack.cif #8.4/A GLU 150 OE2   -0.254    3.094
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 C2   120324crystalpack.cif #8.4/A GLU 150 CD    -0.258    4.018
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 CD   120324crystalpack.cif #8.2/A CIT 338 C2    -0.258    4.018
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O2   120324crystalpack.cif #8.6/A HIS 317 CD2   -0.261    3.441
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 CD2  120324crystalpack.cif #8.6/A CIT 339 O2    -0.261    3.441
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 310 CG2  120324crystalpack.cif #8.6/A ASN 316 OD1   -0.262    3.562
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 316 OD1  120324crystalpack.cif #8.6/A VAL 310 CG2   -0.262    3.562
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 3 O      120324crystalpack.cif #8.5/B GLN 193 NE2   -0.263    2.963
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 193 NE2  120324crystalpack.cif #8.5/D HOH 3 O       -0.263    2.963
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 133 CA   120324crystalpack.cif #8.5/B ILE 135 CD1   -0.265    4.025
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  120324crystalpack.cif #8.5/B LEU 133 CA    -0.265    4.025
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 162 CG   120324crystalpack.cif #8.4/A LYS 208 NZ    -0.268    3.788
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 208 NZ   120324crystalpack.cif #8.2/A ASP 162 CG    -0.268    3.788
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 OE1  120324crystalpack.cif #8.6/A GLN 320 CA    -0.269    3.569
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 CA   120324crystalpack.cif #8.6/A GLN 320 OE1   -0.269    3.569
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 152 O    120324crystalpack.cif #8.2/A ARG 197 CG    -0.270    3.570
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 CG   120324crystalpack.cif #8.4/A ASP 152 O     -0.270    3.570
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 173 CB   120324crystalpack.cif #8.7/A THR 138 CG2   -0.271    4.031
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 138 CG2  120324crystalpack.cif #8.7/A PRO 173 CB    -0.271    4.031
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 140 CE   120324crystalpack.cif #8.7/A PRO 173 CG    -0.271    4.031
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 173 CG   120324crystalpack.cif #8.7/A LYS 140 CE    -0.271    4.031
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 CE   120324crystalpack.cif #8.4/A GLU 150 CD    -0.272    4.032
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 CD   120324crystalpack.cif #8.2/A MET 196 CE    -0.272    4.032
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 192 CB   120324crystalpack.cif #8.5/B ILE 135 CD1   -0.276    4.036
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  120324crystalpack.cif #8.5/B HIS 192 CB    -0.276    4.036
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CD1  120324crystalpack.cif #8.7/A TRP 170 CG    -0.296    3.666
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CG   120324crystalpack.cif #8.7/A TRP 170 CD1   -0.296    3.666
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 3 O      120324crystalpack.cif #8.5/B GLN 193 CD    -0.297    3.367
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 193 CD   120324crystalpack.cif #8.5/D HOH 3 O       -0.297    3.367
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O2   120324crystalpack.cif #8.6/A HIS 317 NE2   -0.301    2.961
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 NE2  120324crystalpack.cif #8.6/A CIT 339 O2    -0.301    2.961
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 C2   120324crystalpack.cif #8.6/A CIT 339 O6    -0.304    3.604
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O6   120324crystalpack.cif #8.6/A CIT 338 C2    -0.304    3.604
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 151 CA   120324crystalpack.cif #8.2/A MET 196 O     -0.306    3.606
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 O    120324crystalpack.cif #8.4/A ASP 151 CA    -0.306    3.606
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 133 C    120324crystalpack.cif #8.6/A ILE 135 CD1   -0.307    3.797
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NH2  120324crystalpack.cif #8.4/A ASP 154 OD1   -0.308    2.968
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 154 OD1  120324crystalpack.cif #8.2/A ARG 197 NH2   -0.308    2.968
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CH2  120324crystalpack.cif #8.7/A TRP 170 CZ3   -0.310    3.830
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CZ3  120324crystalpack.cif #8.7/A TRP 170 CH2   -0.310    3.830
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 CZ   120324crystalpack.cif #8.2/A ARG 197 NH1   -0.311    3.561
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NH1  120324crystalpack.cif #8.4/A ARG 174 CZ    -0.311    3.561
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CD1  120324crystalpack.cif #8.6/A HIS 192 CE1   -0.312    3.952
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 CE1  120324crystalpack.cif #8.6/A ILE 135 CD1   -0.312    3.952
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NE   120324crystalpack.cif #8.4/A ARG 174 CZ    -0.314    3.564
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 CZ   120324crystalpack.cif #8.2/A ARG 197 NE    -0.315    3.565
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CD1  120324crystalpack.cif #8.6/A HIS 192 CG    -0.315    3.805
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 CG   120324crystalpack.cif #8.6/A ILE 135 CD1   -0.315    3.805
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 OE1  120324crystalpack.cif #8.6/A GLN 320 CG    -0.322    3.622
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 CG   120324crystalpack.cif #8.6/A GLN 320 OE1   -0.322    3.622
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C1   120324crystalpack.cif #8.7/A GLU 150 OE2   -0.325    3.625
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 OE2  120324crystalpack.cif #8.7/A CIT 339 C1    -0.325    3.625
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 192 CB   120324crystalpack.cif #8.5/B ILE 135 CG2   -0.330    4.090
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CG2  120324crystalpack.cif #8.5/B HIS 192 CB    -0.330    4.090
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 NE2  120324crystalpack.cif #8.4/A GLU 150 CD    -0.332    3.852
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 CD   120324crystalpack.cif #8.2/A HIS 317 NE2   -0.332    3.852
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 317 CB   120324crystalpack.cif #8.5/B MET 134 CE    -0.332    4.092
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 CG   120324crystalpack.cif #8.5/B ASN 316 CB    -0.332    3.822
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MET 134 CE   120324crystalpack.cif #8.5/B HIS 317 CB    -0.332    4.092
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 316 CB   120324crystalpack.cif #8.5/B HIS 318 CG    -0.332    3.822
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 136 CA   120324crystalpack.cif #8.6/A GLN 193 CG    -0.334    4.094
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 193 CG   120324crystalpack.cif #8.6/A SER 136 CA    -0.334    4.094
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 CB   120324crystalpack.cif #8.2/A CIT 338 C2    -0.336    4.096
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 180 CA   120324crystalpack.cif #8.2/A CIT 338 O3    -0.336    3.636
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 C2   120324crystalpack.cif #8.4/A GLU 150 CB    -0.336    4.096
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O3   120324crystalpack.cif #8.4/A SER 180 CA    -0.336    3.636
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 CE   120324crystalpack.cif #8.4/A GLU 150 CB    -0.337    4.097
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 CB   120324crystalpack.cif #8.2/A MET 196 CE    -0.337    4.097
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 337 C2   120324crystalpack.cif #8.2/A ARG 197 NH2   -0.339    3.859
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NH2  120324crystalpack.cif #8.4/A CIT 337 C2    -0.339    3.859
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 CD2  120324crystalpack.cif #8.6/A CIT 339 C1    -0.345    3.985
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C1   120324crystalpack.cif #8.6/A HIS 317 CD2   -0.345    3.985
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 137 CD2  120324crystalpack.cif #8.7/A ALA 176 CB    -0.348    4.108
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 176 CB   120324crystalpack.cif #8.7/A LEU 137 CD2   -0.348    4.108
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 208 NZ   120324crystalpack.cif #8.2/A LYS 199 CA    -0.349    3.869
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 199 CA   120324crystalpack.cif #8.4/A LYS 208 NZ    -0.349    3.869
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 CD   120324crystalpack.cif #8.2/A ARG 197 NH1   -0.350    3.870
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NH1  120324crystalpack.cif #8.4/A ARG 174 CD    -0.350    3.870
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 ND1  120324crystalpack.cif #8.6/A HIS 318 CB    -0.353    3.873
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 CB   120324crystalpack.cif #8.6/A HIS 318 ND1   -0.353    3.873
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C2   120324crystalpack.cif #8.6/A HIS 317 CD2   -0.358    3.998
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 CB   120324crystalpack.cif #8.5/B HIS 318 ND1   -0.359    3.879
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 CD2  120324crystalpack.cif #8.6/A CIT 339 C2    -0.359    3.999
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 ND1  120324crystalpack.cif #8.5/B HIS 318 CB    -0.359    3.879
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 151 CB   120324crystalpack.cif #8.2/A MET 196 CE    -0.360    4.120
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 ND1  120324crystalpack.cif #8.6/A HIS 318 CE1   -0.360    3.760
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 CE   120324crystalpack.cif #8.4/A ASP 151 CB    -0.360    4.120
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 CE1  120324crystalpack.cif #8.6/A HIS 318 ND1   -0.360    3.760
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  120324crystalpack.cif #8.5/B HIS 192 CD2   -0.362    4.002
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 192 CD2  120324crystalpack.cif #8.5/B ILE 135 CD1   -0.362    4.002
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CH2  120324crystalpack.cif #8.7/A TRP 170 CB    -0.366    4.006
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CB   120324crystalpack.cif #8.7/A TRP 170 CH2   -0.366    4.006
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 316 C    120324crystalpack.cif #8.6/A MET 134 CE    -0.370    3.860
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 316 O    120324crystalpack.cif #8.6/A MET 134 CE    -0.376    3.676
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CG   120324crystalpack.cif #8.7/A TRP 170 CG    -0.377    3.597
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 134 CE   120324crystalpack.cif #8.6/A ASN 316 O     -0.377    3.677
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O7   120324crystalpack.cif #8.6/A ASN 316 N     -0.377    3.077
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 316 N    120324crystalpack.cif #8.6/A CIT 339 O7    -0.377    3.077
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 CB   120324crystalpack.cif #8.5/B ASN 316 CB    -0.379    4.139
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 316 CB   120324crystalpack.cif #8.5/B HIS 318 CB    -0.379    4.139
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 319 C    120324crystalpack.cif #8.6/A GLN 320 OE1   -0.380    3.410
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 182 CZ   120324crystalpack.cif #8.7/A CIT 339 O1    -0.381    3.561
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 NE2  120324crystalpack.cif #8.6/A ASN 316 ND2   -0.381    3.661
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 316 ND2  120324crystalpack.cif #8.6/A HIS 318 NE2   -0.381    3.661
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O1   120324crystalpack.cif #8.7/A PHE 182 CZ    -0.381    3.561
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 39 O     120324crystalpack.cif #8.7/A CIT 339 C6    -0.384    3.724
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C6   120324crystalpack.cif #8.7/D HOH 39 O      -0.384    3.724
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NE   120324crystalpack.cif #8.4/A ARG 174 NE    -0.386    3.666
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 NE   120324crystalpack.cif #8.2/A ARG 197 NE    -0.387    3.667
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 208 NZ   120324crystalpack.cif #8.2/A GLY 198 O     -0.387    3.047
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 198 O    120324crystalpack.cif #8.4/A LYS 208 NZ    -0.388    3.048
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 316 CA   120324crystalpack.cif #8.6/A MET 134 CE    -0.391    4.151
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 134 CE   120324crystalpack.cif #8.6/A ASN 316 CA    -0.391    4.151
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MET 134 CE   120324crystalpack.cif #8.5/B ASN 316 O     -0.392    3.692
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 316 O    120324crystalpack.cif #8.5/B MET 134 CE    -0.392    3.692
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 316 CG   120324crystalpack.cif #8.5/B VAL 310 CG2   -0.396    3.886
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 310 CG2  120324crystalpack.cif #8.5/B ASN 316 CG    -0.396    3.886
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 316 CB   120324crystalpack.cif #8.6/A HIS 318 ND1   -0.399    3.919
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 ND1  120324crystalpack.cif #8.6/A ASN 316 CB    -0.399    3.919
    

  
404 contacts  

> select up

1003 atoms, 941 bonds, 122 residues, 6 models selected  

> select add #8

37551 atoms, 35712 bonds, 5138 residues, 12 models selected  

> select subtract #8

471 atoms, 452 bonds, 58 residues, 1 model selected  

> hide #!8 models

> show #!8 models

> hide #!8 models

> save /Users/U1029809/Desktop/mIgG3Fc_Iterations/WIP.cxs

> show #!8 models

> hide #!8 models

> show #!8 models

> hide #!8 models

> show #4 models

> hide #4 models

> show #!3 models

> hide #!3 models

> show #7 models

> hide #7 models

> show #6 models

> hide #6 models

> show #5 models

> hide #5 models

> show #4 models

> hide #4 models

> show #!3 models

> hide #!3 models

> show #!2 models

> hide #!2 models

> show #!8 models

> hide #!8 models

> show #7 models

> hide #7 models

> show #6 models

> hide #6 models

> show #5 models

> hide #5 models

> show #4 models

> hide #4 models

> show #!3 models

> hide #!3 models

> show #!2 models

> hide #!2 models

> show #7 models

> hide #7 models

> select #1/A:139

7 atoms, 7 bonds, 1 residue, 1 model selected  

> show #!8 models

> hide sel atoms

> hide #!8 models

> select #1/A:189

7 atoms, 7 bonds, 1 residue, 1 model selected  

> show sel atoms

> show #!8 models

> hide #9 models

> show #9 models

> hide #9 models

> show #9 models

> hide #9 models

> show #9 models

> hide #9 models

> show #9 models

> hide #9 models

> show #9 models

> hide #9 models

> show #9 models

> hide #9 models

> hide #!8 models

> hide #!1 models

> show #!1 models

> show #9 models

> rename #9 "crystal contacts"

> hide #9 models

> show #9 models

> show #!8 models

> hide #8.10 models

> show #8.10 models

> hide #8.10 models

> show #8.10 models

> hide #8.10 models

> show #8.10 models

> hide #8.10 models

> hide #8.9 models

> show #8.9 models

> hide #8.9 models

> hide #8.8 models

> hide #8.7 models

> show #8.7 models

> hide #8.6 models

> show #8.6 models

> hide #8.5 models

> show #8.5 models

> hide #8.5 models

> show #8.5 models

> hide #8.4 models

> show #8.4 models

> hide #8.4 models

> hide #8.3 models

> hide #8.2 models

> show #8.2 models

> hide #8.2 models

> hide #8.1 models

> show #8.1 models

> hide #8.1 models

> show #8.2 models

> hide #8.2 models

> show #8.1 models

> hide #8.1 models

> hide #8.5 models

> show #8.5 models

> hide #8.6 models

> show #8.6 models

> hide #8.7 models

> show #8.7 models

> select #8.7/A:175@OE2

1 atom, 1 residue, 1 model selected  

> select add #1/A:140@NZ

2 atoms, 2 residues, 2 models selected  

> ui tool show Distances

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> distance #8.7/A:175@OE2 #1/A:140@NZ

Distance between 120324crystalpack.cif #8.7/A GLU 175 OE2 and
177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 140 NZ: 4.912Å  

> select #8.7/A:175@OE2

1 atom, 1 residue, 1 model selected  

> select add #1/A:128@NZ

2 atoms, 2 residues, 2 models selected  

> distance style color #ef1eff

[Repeated 2 time(s)]

> distance style color #ef1dff

[Repeated 2 time(s)]

> distance style color #ee1cff

[Repeated 2 time(s)]

> distance #8.7/A:175@OE2 #1/A:128@NZ

Distance between 120324crystalpack.cif #8.7/A GLU 175 OE2 and
177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 128 NZ: 5.254Å  

> distance style color #f84aff

[Repeated 2 time(s)]

> distance style color #f542ff

[Repeated 2 time(s)]

> hide #8.7 models

> select add #8

37081 atoms, 35260 bonds, 5081 residues, 12 models selected  

> select subtract #8

1 atom, 1 residue, 1 model selected  

> select add #8.6

3709 atoms, 3526 bonds, 509 residues, 2 models selected  

> select add #8.5

7417 atoms, 7052 bonds, 1017 residues, 3 models selected  

> show sel cartoons

[Repeated 7 time(s)]

> select subtract #8.6

3709 atoms, 3526 bonds, 509 residues, 2 models selected  

> select subtract #8.5

1 atom, 1 residue, 1 model selected  

> select #1/A:137

8 atoms, 7 bonds, 1 residue, 1 model selected  

> cview sele

> view sele; cofr center showpivot true

Expected an objects specifier or a view name or a keyword  

> cview sel

> select #1/A:140

9 atoms, 8 bonds, 1 residue, 1 model selected  

> cview sel

> select #1/A:150

9 atoms, 8 bonds, 1 residue, 1 model selected  

> cview sel

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

[Repeated 1 time(s)]

> ui tool show "Side View"

> select #1/A:154

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/A:170

14 atoms, 15 bonds, 1 residue, 1 model selected  

> select #1/A:176

5 atoms, 4 bonds, 1 residue, 1 model selected  

> select ~sel & ##selected

3703 atoms, 3754 bonds, 75 pseudobonds, 507 residues, 2 models selected  

> select #1/A:176

5 atoms, 4 bonds, 1 residue, 1 model selected  

> select #1/A:182

11 atoms, 11 bonds, 1 residue, 1 model selected  

> select #1/A:196

8 atoms, 7 bonds, 1 residue, 1 model selected  

> show #8.10 models

> hide #8.10 models

> show #8.9 models

> hide #8.9 models

> show #8.8 models

> hide #8.8 models

> show #8.8 models

> hide #8.8 models

> show #8.7 models

> hide #8.7 models

> show #8.4 models

> hide #8.4 models

> show #8.4 models

> hide #8.6 models

> show #8.6 models

> hide #8.5 models

> show #8.5 models

> hide #8.4 models

> show #8.4 models

> hide #8.4 models

> select #1/A:197

11 atoms, 10 bonds, 1 residue, 1 model selected  

> cview sel

> select #1/A:224

11 atoms, 10 bonds, 1 residue, 1 model selected  

> cview sel

> show #8.4 models

> hide #8.4 models

> show #8.7 models

> show #!3 models

> hide #!8 models

> hide #!3 models

> show #!3 models

> open /Users/U1029809/Desktop/mIgG3Fc_Iterations/mIgG1Fc_unglycosylated.cif

Summary of feedback from opening
/Users/U1029809/Desktop/mIgG3Fc_Iterations/mIgG1Fc_unglycosylated.cif  
---  
warnings | Unknown polymer entity '1' on line 36  
Unable to fetch template for 'MG': will connect using distance criteria  
Unable to fetch template for 'CL': will connect using distance criteria  
Missing or incomplete sequence information. Inferred polymer connectivity.  
Unknown polymer entity '1' on line 1842  
  
Chain information for mIgG1Fc_unglycosylated.cif  
---  
Chain | Description  
11.1/A | No description available  
  
Drag select of 1718 atoms, 205 residues, 1496 bonds  

> show sel cartoons

[Repeated 2 time(s)]

> close #11

> open /Users/U1029809/Desktop/mIgG3Fc_Iterations/mIgG1Fc_unglycos.pdb

Chain information for mIgG1Fc_unglycos.pdb #11  
---  
Chain | Description  
A | No description available  
A | No description available  
  

> select clear

[Repeated 2 time(s)]Drag select of 2 pseudobonds  

> select up

123 pseudobonds, 1 model selected  

> select up

127 pseudobonds, 2 models selected  

> select down

123 pseudobonds, 1 model selected  

> select up

127 pseudobonds, 2 models selected  

> select up

3422 atoms, 3390 bonds, 127 pseudobonds, 538 residues, 3 models selected  

> select down

127 pseudobonds, 2 models selected  

> cartoon suppressBackboneDisplay false

Window position QRect(-1260,390 600x300) outside any known screen, using
primary screen  

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

No visible atoms or bonds selected  

> hide #!1,3,11 cartoons

[Repeated 1 time(s)]

> show #!1,3,11 cartoons

> hide #!1,3,11 atoms

> show #!1,3,11 atoms

> hide #!1,3,11 atoms

> select clear

> matchmaker #!11 to #1/A pairing bs

Parameters  
---  
Chain pairing | bs  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb, chain A (#1) with
mIgG1Fc_unglycos.pdb, chain A (#11), sequence alignment score = 778.8  
RMSD between 121 pruned atom pairs is 1.031 angstroms; (across all 205 pairs:
3.103)  
  

> hide #!3 models

> show #!3 models

> hide #!3 models

> show #!3 models

> hide #!3 models

> show #!3 models

> hide #!3 models

> hide #!11 models

> show #!11 models

> open
> /Users/U1029809/Desktop/mIgG3Fc_Iterations/mIgG1Fc_unglycos_crystalpack.pdb

Chain information for mIgG1Fc_unglycos_crystalpack.pdb #12  
---  
Chain | Description  
A | No description available  
  

> open /Users/U1029809/Desktop/mIgG3Fc_Iterations/mIgG1Fc_unglycos.pdb

Chain information for mIgG1Fc_unglycos.pdb #13  
---  
Chain | Description  
A | No description available  
A | No description available  
  

> hide #!11 models

> show #!11 models

> hide #!11 models

> hide #10.1 models

> hide #!10 models

> hide #9 models

> hide #8.7 models

> show #8.7 models

> hide #!8 models

> hide #!1 models

> hide #!12 models

> show #!12 models

> select add #12

59885 atoms, 59325 bonds, 2272 pseudobonds, 9415 residues, 3 models selected  

> show sel cartoons

> hide sel surfaces

> hide sel atoms

> select subtract #12

Nothing selected  

> select add #13

3422 atoms, 3390 bonds, 127 pseudobonds, 538 residues, 3 models selected  

> hide sel atoms

[Repeated 1 time(s)]

> show sel cartoons

> undo

[Repeated 2 time(s)]

> select subtract #13

Nothing selected  

> select add #13

3422 atoms, 3390 bonds, 127 pseudobonds, 538 residues, 3 models selected  

> show sel cartoons

[Repeated 5 time(s)]

> show sel atoms

> hide sel atoms

> select clear

> select up

123 pseudobonds, 1 model selected  

> select up

127 pseudobonds, 2 models selected  

> select up

3422 atoms, 3390 bonds, 127 pseudobonds, 538 residues, 3 models selected  

> select down

127 pseudobonds, 2 models selected  

> cartoon suppressBackboneDisplay false

[Repeated 1 time(s)]

> select up

3422 atoms, 3390 bonds, 127 pseudobonds, 538 residues, 3 models selected  

> select down

127 pseudobonds, 2 models selected  

> hide #!12-13 cartoons

> show #!12-13 cartoons

Drag select of 227 residues  

> select up

2975 atoms, 2782 bonds, 596 residues, 1 model selected  

> select up

11781 atoms, 11865 bonds, 1687 residues, 1 model selected  

> select up

12213 atoms, 11913 bonds, 2074 residues, 1 model selected  

> select down

11781 atoms, 11865 bonds, 1687 residues, 1 model selected  

> select down

2975 atoms, 2782 bonds, 596 residues, 1 model selected  

> select up

11781 atoms, 11865 bonds, 1687 residues, 1 model selected  

> select clear

> select add #12/A:307

210 atoms, 175 bonds, 35 residues, 1 model selected  

> select clear

> select #12/A:308

315 atoms, 280 bonds, 35 residues, 1 model selected  

> select clear

> open
> /Users/U1029809/Desktop/mIgG3Fc_Iterations/mIgG3Fc111824-refmac5_5050_2spiral.pdb

Chain information for mIgG3Fc111824-refmac5_5050_2spiral.pdb #14  
---  
Chain | Description  
A | No description available  
B | No description available  
  

> hide #!14 models

> show #!14 models

> select add #14

77658 atoms, 78687 bonds, 21 pseudobonds, 10563 residues, 2 models selected  

> hide sel cartoons

> show sel cartoons

> hide sel atoms

> select clear

> matchmaker #!14 to #12/A pairing bs

Parameters  
---  
Chain pairing | bs  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker mIgG1Fc_unglycos_crystalpack.pdb, chain A (#12) with
mIgG3Fc111824-refmac5_5050_2spiral.pdb, chain B (#14), sequence alignment
score = 15201.9  
RMSD between 5 pruned atom pairs is 1.105 angstroms; (across all 4305 pairs:
95.437)  
  

> hide #!14 models

> show #!14 models

> hide #!12 models

> show #!12 models

> hide #!12 models

> show #!12 models

> hide #!14 models

> show #!14 models

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

[Repeated 1 time(s)]

> close #14

> open
> /Users/U1029809/Desktop/mIgG3Fc_Iterations/mIgG3Fc111824-refmac5_5050_2spiral.pdb

Chain information for mIgG3Fc111824-refmac5_5050_2spiral.pdb #14  
---  
Chain | Description  
A | No description available  
B | No description available  
  

> select add #14

77658 atoms, 78687 bonds, 21 pseudobonds, 10563 residues, 2 models selected  

> show sel cartoons

> hide sel atoms

> select clear

> select #12/A:444

280 atoms, 245 bonds, 35 residues, 1 model selected  

> select add #12/A:337

595 atoms, 525 bonds, 70 residues, 1 model selected  

> select subtract #12/A:337

280 atoms, 245 bonds, 35 residues, 1 model selected  

> select add #12/A:445

490 atoms, 420 bonds, 70 residues, 1 model selected  

> select add #12/A:443

700 atoms, 595 bonds, 105 residues, 1 model selected  

> select clear

> select #12/A:443

210 atoms, 175 bonds, 35 residues, 1 model selected  

> select add #12/A:444

490 atoms, 420 bonds, 70 residues, 1 model selected  

> select add #12/A:445

700 atoms, 595 bonds, 105 residues, 1 model selected  

> hide #!14 models

> show #!14 models

> hide #!14 models

> show #!14 models

> save /Users/U1029809/Desktop/mIgG3Fc_Iterations/WIP.cxs

> select clear

> select add #12

59885 atoms, 59325 bonds, 2272 pseudobonds, 9415 residues, 3 models selected  

> select subtract #12

Nothing selected  

> select add #13

3422 atoms, 3390 bonds, 127 pseudobonds, 538 residues, 3 models selected  

> ui tool show "Show Sequence Viewer"

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> sequence chain #1/A

Destroying pre-existing alignment with identifier 1/A  
Alignment identifier is 1/A  

Could not find virtual screen for QCocoaScreen(0x6000004d48f0, "DELL P2722H",
QRect(792,-1080 1920x1080), dpr=1, displayId=142, <NSScreen: 0x6000016a0f60>)
with displayId 142  

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

[Repeated 1 time(s)]

> hide #!12 models

> hide #!13 models

> select subtract #13

Nothing selected  

> hide #!14 models

> show #!1 models

> select #1/A:234

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/A:234-237

32 atoms, 34 bonds, 4 residues, 1 model selected  

> select #1/A:188-189

15 atoms, 15 bonds, 2 residues, 1 model selected  

> select #1/A:188-190

23 atoms, 23 bonds, 3 residues, 1 model selected  

> select #1/A:139

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/A:139-141

23 atoms, 23 bonds, 3 residues, 1 model selected  

> select #1/A:137

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/A:137

8 atoms, 7 bonds, 1 residue, 1 model selected  

> open /Users/U1029809/Desktop/mIgG3Fc_Iterations/hIgG1-b12_1HZH.pdb

Chain information for hIgG1-b12_1HZH.pdb #15  
---  
Chain | Description  
H K | No description available  
L M | No description available  
  

> open
> /Users/U1029809/Desktop/mIgG3Fc_Iterations/hIgG1-b12_crystal_lattice.pdb

Summary of feedback from opening
/Users/U1029809/Desktop/mIgG3Fc_Iterations/hIgG1-b12_crystal_lattice.pdb  
---  
warnings | Duplicate atom serial number found: 99999  
Duplicate atom serial number found: 99999  
Duplicate atom serial number found: 99999  
Duplicate atom serial number found: 99999  
Duplicate atom serial number found: 99999  
283288 messages similar to the above omitted  
CONECT record from atom to itself: 14914  
CONECT record from atom to itself: 18118  
CONECT record from atom to itself: 26626  
CONECT record from atom to itself: 29829  
  
Chain information for hIgG1-b12_crystal_lattice.pdb #16  
---  
Chain | Description  
H | No description available  
K | No description available  
L M | No description available  
  

> hide #!16 models

> show #!16 models

> hide #!16 models

> open /Users/U1029809/Desktop/mIgG3Fc_Iterations/hIgG1-b12_hexamer.pdb

Chain information for hIgG1-b12_hexamer.pdb #17  
---  
Chain | Description  
H | No description available  
K | No description available  
L M | No description available  
  

> select add #17

53243 atoms, 54317 bonds, 10 pseudobonds, 7101 residues, 3 models selected  

> close #16-17

> open /Users/U1029809/Desktop/mIgG3Fc_Iterations/hIgG1-b12_hexamer.pdb

Chain information for hIgG1-b12_hexamer.pdb #16  
---  
Chain | Description  
H | No description available  
K | No description available  
L M | No description available  
  

> select add #16

53243 atoms, 54317 bonds, 10 pseudobonds, 7101 residues, 3 models selected  

> show sel cartoons

> hide sel surfaces

> hide sel atoms

> select subtract #16

8 atoms, 7 bonds, 1 residue, 1 model selected  

> open
> /Users/U1029809/Desktop/mIgG3Fc_Iterations/hIgG1-b12_crystal_lattice.pdb

Summary of feedback from opening
/Users/U1029809/Desktop/mIgG3Fc_Iterations/hIgG1-b12_crystal_lattice.pdb  
---  
warnings | Duplicate atom serial number found: 99999  
Duplicate atom serial number found: 99999  
Duplicate atom serial number found: 99999  
Duplicate atom serial number found: 99999  
Duplicate atom serial number found: 99999  
283288 messages similar to the above omitted  
CONECT record from atom to itself: 14914  
CONECT record from atom to itself: 18118  
CONECT record from atom to itself: 26626  
CONECT record from atom to itself: 29829  
  
Chain information for hIgG1-b12_crystal_lattice.pdb #17  
---  
Chain | Description  
H | No description available  
K | No description available  
L M | No description available  
  

> select add #17

383300 atoms, 390962 bonds, 17222 pseudobonds, 51121 residues, 3 models
selected  

> hide sel cartoons

> show sel cartoons

> hide sel atoms

> select clear

[Repeated 2 time(s)]

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> select clear

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> select clear

[Repeated 1 time(s)]

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> select clear

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> select clear

[Repeated 2 time(s)]

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> select up

17222 pseudobonds, 1 model selected  

> select up

383292 atoms, 390955 bonds, 17222 pseudobonds, 51120 residues, 2 models
selected  

> select down

17222 pseudobonds, 1 model selected  

> select up

383292 atoms, 390955 bonds, 17222 pseudobonds, 51120 residues, 2 models
selected  

> select down

17222 pseudobonds, 1 model selected  

> cartoon suppressBackboneDisplay false

> select add #17

383292 atoms, 390955 bonds, 17222 pseudobonds, 51120 residues, 2 models
selected  

> select subtract #17

Nothing selected  

> select add #17

383292 atoms, 390955 bonds, 17222 pseudobonds, 51120 residues, 2 models
selected  

> select subtract #17

Nothing selected  

> hide #!17 models

> show #!17 models

> hide #!17 models

> show #!17 models

> hide #!17 models

> show #!17 models

> hide #!16 models

> show #!16 models

> hide #!17 models

> show #!17 models

> hide #!17 models

> show #!17 models

> hide #!17 models

> show #!17 models

> hide #!17 models

> show #!17 models

> hide #!17 models

> show #!17 models

> hide #!17 models

> show #!17 models

> hide #!17 models

> show #!17 models

> hide #!17 models

> show #!17 models

> hide #!17 models

> show #!17 models

> hide #!17 models

> select add #15

10647 atoms, 10877 bonds, 2 pseudobonds, 1420 residues, 2 models selected  

> contacts sel restrict cross resSeparation 5 intraModel false
> ignoreHiddenModels true select true color #feff0d name 1HZHcontacts reveal
> true log true
    
    
    Allowed overlap: -0.4
    H-bond overlap reduction: 0.4
    Ignore contacts between atoms separated by 4 bonds or less
    Ignore contacts between atoms in residues less than 5 apart in sequence
    Detect intra-residue contacts: False
    Detect intra-molecule contacts: True
    
    118 contacts
                   atom1                                   atom2                   overlap  distance
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CB   hIgG1-b12_hexamer.pdb #16/H ILE 266 CB    1.082    2.678
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CD1  hIgG1-b12_hexamer.pdb #16/K TYR 467 CD1   0.703    2.817
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CD1  hIgG1-b12_hexamer.pdb #16/K THR 263 O     0.614    2.686
    hIgG1-b12_1HZH.pdb #15/K THR 263 O    hIgG1-b12_hexamer.pdb #16/K ILE 266 CD1   0.613    2.687
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CD1  hIgG1-b12_hexamer.pdb #16/K LEU 264 CA    0.484    3.276
    hIgG1-b12_1HZH.pdb #15/K LEU 264 CA   hIgG1-b12_hexamer.pdb #16/K ILE 266 CD1   0.484    3.276
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CA   hIgG1-b12_hexamer.pdb #16/H ILE 266 CB    0.441    3.319
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CB   hIgG1-b12_hexamer.pdb #16/H ILE 266 CA    0.441    3.319
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CD1  hIgG1-b12_hexamer.pdb #16/K LEU 333 CD1   0.354    3.406
    hIgG1-b12_1HZH.pdb #15/K LEU 333 CD1  hIgG1-b12_hexamer.pdb #16/K ILE 266 CD1   0.353    3.407
    hIgG1-b12_1HZH.pdb #15/K LEU 264 CD2  hIgG1-b12_hexamer.pdb #16/K ILE 266 CD1   0.295    3.465
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CD1  hIgG1-b12_hexamer.pdb #16/K LEU 264 CD2   0.295    3.465
    hIgG1-b12_1HZH.pdb #15/H PRO 415 CB   hIgG1-b12_hexamer.pdb #16/H HIS 464 CE1   0.294    3.346
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CE1  hIgG1-b12_hexamer.pdb #16/H PRO 415 CB    0.294    3.346
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG1  hIgG1-b12_hexamer.pdb #16/H ILE 266 CB    0.279    3.481
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CB   hIgG1-b12_hexamer.pdb #16/H ILE 266 CG1   0.279    3.481
    hIgG1-b12_1HZH.pdb #15/K HIS 466 CE1  hIgG1-b12_hexamer.pdb #16/K SER 267 CB    0.274    3.366
    hIgG1-b12_1HZH.pdb #15/K SER 267 CB   hIgG1-b12_hexamer.pdb #16/K HIS 466 CE1   0.274    3.366
    hIgG1-b12_1HZH.pdb #15/H TYR 467 CD1  hIgG1-b12_hexamer.pdb #16/H TYR 467 CD1   0.229    3.291
    hIgG1-b12_1HZH.pdb #15/H LEU 264 O    hIgG1-b12_hexamer.pdb #16/H ILE 266 CG2   0.191    3.109
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG2  hIgG1-b12_hexamer.pdb #16/H LEU 264 O     0.191    3.109
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CB   hIgG1-b12_hexamer.pdb #16/H GLY 411 O     0.184    3.116
    hIgG1-b12_1HZH.pdb #15/H GLY 411 O    hIgG1-b12_hexamer.pdb #16/H HIS 464 CB    0.184    3.116
    hIgG1-b12_1HZH.pdb #15/H GLU 405 OE2  hIgG1-b12_hexamer.pdb #16/H HIS 464 NE2   0.184    2.476
    hIgG1-b12_1HZH.pdb #15/H HIS 464 NE2  hIgG1-b12_hexamer.pdb #16/H GLU 405 OE2   0.184    2.476
    hIgG1-b12_1HZH.pdb #15/H TYR 467 CD1  hIgG1-b12_hexamer.pdb #16/H TYR 467 CE1   0.177    3.343
    hIgG1-b12_1HZH.pdb #15/H TYR 467 CE1  hIgG1-b12_hexamer.pdb #16/H TYR 467 CD1   0.177    3.343
    hIgG1-b12_1HZH.pdb #15/K HIS 466 CE1  hIgG1-b12_hexamer.pdb #16/K SER 267 OG    0.177    3.043
    hIgG1-b12_1HZH.pdb #15/K SER 267 OG   hIgG1-b12_hexamer.pdb #16/K HIS 466 CE1   0.176    3.044
    hIgG1-b12_1HZH.pdb #15/H LYS 261 NZ   hIgG1-b12_hexamer.pdb #16/H ASN 465 ND2   0.129    3.151
    hIgG1-b12_1HZH.pdb #15/H ASN 465 ND2  hIgG1-b12_hexamer.pdb #16/H LYS 261 NZ    0.129    3.151
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG2  hIgG1-b12_hexamer.pdb #16/H ILE 266 CB    0.125    3.635
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CB   hIgG1-b12_hexamer.pdb #16/H ILE 266 CG2   0.125    3.635
    hIgG1-b12_1HZH.pdb #15/H GLU 407 OE1  hIgG1-b12_hexamer.pdb #16/H HIS 464 CD2   0.109    3.071
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CD2  hIgG1-b12_hexamer.pdb #16/H GLU 407 OE1   0.109    3.071
    hIgG1-b12_1HZH.pdb #15/H ASN 465 ND2  hIgG1-b12_hexamer.pdb #16/H LYS 261 CE    0.073    3.447
    hIgG1-b12_1HZH.pdb #15/H LYS 261 CE   hIgG1-b12_hexamer.pdb #16/H ASN 465 ND2   0.073    3.447
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CD1  hIgG1-b12_hexamer.pdb #16/K TYR 467 CE1   0.063    3.457
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CE1  hIgG1-b12_hexamer.pdb #16/K TYR 467 CD1   0.063    3.457
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #16/K ILE 266 CG2   0.059    3.701
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CD1  hIgG1-b12_hexamer.pdb #16/H HIS 329 CB    0.056    3.704
    hIgG1-b12_1HZH.pdb #15/H HIS 329 CB   hIgG1-b12_hexamer.pdb #16/H ILE 266 CD1   0.056    3.704
    hIgG1-b12_1HZH.pdb #15/K HIS 464 CE1  hIgG1-b12_hexamer.pdb #16/K HOH 505 O     0.024    3.196
    hIgG1-b12_1HZH.pdb #15/K HOH 505 O    hIgG1-b12_hexamer.pdb #16/K HIS 464 CE1   0.024    3.196
    hIgG1-b12_1HZH.pdb #15/K HIS 329 CD2  hIgG1-b12_hexamer.pdb #16/K ILE 266 CG2   0.023    3.617
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #16/K HIS 329 CD2   0.022    3.618
    hIgG1-b12_1HZH.pdb #15/H ILE 266 N    hIgG1-b12_hexamer.pdb #16/H ILE 266 CB    0.012    3.508
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CB   hIgG1-b12_hexamer.pdb #16/H ILE 266 N     0.012    3.508
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG1  hIgG1-b12_hexamer.pdb #16/H ILE 266 CA    0.007    3.753
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CA   hIgG1-b12_hexamer.pdb #16/H ILE 266 CG1   0.007    3.753
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #16/K ILE 266 N     -0.009    3.529
    hIgG1-b12_1HZH.pdb #15/K ILE 266 N    hIgG1-b12_hexamer.pdb #16/K ILE 266 CG2   -0.009    3.529
    hIgG1-b12_1HZH.pdb #15/H ILE 266 N    hIgG1-b12_hexamer.pdb #16/H ILE 266 CG2   -0.017    3.537
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG2  hIgG1-b12_hexamer.pdb #16/H ILE 266 N     -0.017    3.537
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #16/K MET 265 C     -0.023    3.513
    hIgG1-b12_1HZH.pdb #15/K MET 265 C    hIgG1-b12_hexamer.pdb #16/K ILE 266 CG2   -0.023    3.513
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #16/K LEU 264 C     -0.048    3.538
    hIgG1-b12_1HZH.pdb #15/K LEU 264 C    hIgG1-b12_hexamer.pdb #16/K ILE 266 CG2   -0.049    3.539
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CE1  hIgG1-b12_hexamer.pdb #16/H PRO 415 CG    -0.067    3.707
    hIgG1-b12_1HZH.pdb #15/H PRO 415 CG   hIgG1-b12_hexamer.pdb #16/H HIS 464 CE1   -0.067    3.707
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #16/K LEU 264 O     -0.105    3.405
    hIgG1-b12_1HZH.pdb #15/K LEU 264 O    hIgG1-b12_hexamer.pdb #16/K ILE 266 CG2   -0.105    3.405
    hIgG1-b12_1HZH.pdb #15/H PRO 415 CD   hIgG1-b12_hexamer.pdb #16/H HIS 464 CE1   -0.108    3.748
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CE1  hIgG1-b12_hexamer.pdb #16/H PRO 415 CD    -0.108    3.748
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG1  hIgG1-b12_hexamer.pdb #16/H ILE 266 CG1   -0.120    3.880
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CG   hIgG1-b12_hexamer.pdb #16/K TYR 467 CD1   -0.149    3.519
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CD1  hIgG1-b12_hexamer.pdb #16/K TYR 467 CG    -0.149    3.519
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #16/K ILE 266 CA    -0.162    3.922
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CA   hIgG1-b12_hexamer.pdb #16/K ILE 266 CG2   -0.162    3.922
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CE1  hIgG1-b12_hexamer.pdb #16/H GLU 405 OE2   -0.177    3.357
    hIgG1-b12_1HZH.pdb #15/H GLU 405 OE2  hIgG1-b12_hexamer.pdb #16/H HIS 464 CE1   -0.177    3.357
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CB   hIgG1-b12_hexamer.pdb #16/K TYR 467 CD1   -0.179    3.819
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CD1  hIgG1-b12_hexamer.pdb #16/K TYR 467 CB    -0.179    3.819
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CD1  hIgG1-b12_hexamer.pdb #16/K THR 263 C     -0.181    3.671
    hIgG1-b12_1HZH.pdb #15/K HIS 464 NE2  hIgG1-b12_hexamer.pdb #16/K PRO 415 CB    -0.181    3.701
    hIgG1-b12_1HZH.pdb #15/K THR 263 C    hIgG1-b12_hexamer.pdb #16/K ILE 266 CD1   -0.181    3.671
    hIgG1-b12_1HZH.pdb #15/K PRO 415 CB   hIgG1-b12_hexamer.pdb #16/K HIS 464 NE2   -0.182    3.702
    hIgG1-b12_1HZH.pdb #15/H GLU 405 CD   hIgG1-b12_hexamer.pdb #16/H HIS 464 NE2   -0.182    3.702
    hIgG1-b12_1HZH.pdb #15/H HIS 464 NE2  hIgG1-b12_hexamer.pdb #16/H GLU 405 CD    -0.182    3.702
    hIgG1-b12_1HZH.pdb #15/H PRO 415 CB   hIgG1-b12_hexamer.pdb #16/H HIS 464 NE2   -0.193    3.713
    hIgG1-b12_1HZH.pdb #15/H HIS 464 NE2  hIgG1-b12_hexamer.pdb #16/H PRO 415 CB    -0.193    3.713
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #16/K MET 265 CA    -0.195    3.955
    hIgG1-b12_1HZH.pdb #15/K MET 265 CA   hIgG1-b12_hexamer.pdb #16/K ILE 266 CG2   -0.196    3.956
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG2  hIgG1-b12_hexamer.pdb #16/H ILE 266 CA    -0.196    3.956
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CA   hIgG1-b12_hexamer.pdb #16/H ILE 266 CG2   -0.196    3.956
    hIgG1-b12_1HZH.pdb #15/K ILE 266 O    hIgG1-b12_hexamer.pdb #16/K GLN 330 NE2   -0.209    2.869
    hIgG1-b12_1HZH.pdb #15/K GLN 330 NE2  hIgG1-b12_hexamer.pdb #16/K ILE 266 O     -0.209    2.869
    hIgG1-b12_1HZH.pdb #15/K PRO 415 CD   hIgG1-b12_hexamer.pdb #16/K HIS 464 CD2   -0.229    3.869
    hIgG1-b12_1HZH.pdb #15/K HIS 464 CD2  hIgG1-b12_hexamer.pdb #16/K PRO 415 CD    -0.230    3.870
    hIgG1-b12_1HZH.pdb #15/K ILE 266 O    hIgG1-b12_hexamer.pdb #16/K GLN 330 CG    -0.232    3.532
    hIgG1-b12_1HZH.pdb #15/K GLN 330 CG   hIgG1-b12_hexamer.pdb #16/K ILE 266 O     -0.232    3.532
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CB   hIgG1-b12_hexamer.pdb #16/K HIS 329 CB    -0.237    3.997
    hIgG1-b12_1HZH.pdb #15/K HIS 329 CB   hIgG1-b12_hexamer.pdb #16/K ILE 266 CB    -0.238    3.998
    hIgG1-b12_1HZH.pdb #15/H HIS 464 ND1  hIgG1-b12_hexamer.pdb #16/H PRO 415 CD    -0.251    3.771
    hIgG1-b12_1HZH.pdb #15/H PRO 415 CD   hIgG1-b12_hexamer.pdb #16/H HIS 464 ND1   -0.251    3.771
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #16/K MET 265 N     -0.294    3.814
    hIgG1-b12_1HZH.pdb #15/K MET 265 N    hIgG1-b12_hexamer.pdb #16/K ILE 266 CG2   -0.294    3.814
    hIgG1-b12_1HZH.pdb #15/H GLU 407 CD   hIgG1-b12_hexamer.pdb #16/H HIS 464 CD2   -0.295    3.935
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CD2  hIgG1-b12_hexamer.pdb #16/H GLU 407 CD    -0.295    3.935
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CD1  hIgG1-b12_hexamer.pdb #16/H HIS 329 CG    -0.295    3.785
    hIgG1-b12_1HZH.pdb #15/H HIS 329 CG   hIgG1-b12_hexamer.pdb #16/H ILE 266 CD1   -0.295    3.785
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CD1  hIgG1-b12_hexamer.pdb #16/K LEU 264 C     -0.301    3.791
    hIgG1-b12_1HZH.pdb #15/K LEU 264 C    hIgG1-b12_hexamer.pdb #16/K ILE 266 CD1   -0.301    3.791
    hIgG1-b12_1HZH.pdb #15/K HIS 464 CE1  hIgG1-b12_hexamer.pdb #16/K GLU 405 OE1   -0.307    3.487
    hIgG1-b12_1HZH.pdb #15/K GLU 405 OE1  hIgG1-b12_hexamer.pdb #16/K HIS 464 CE1   -0.307    3.487
    hIgG1-b12_1HZH.pdb #15/H GLU 405 OE2  hIgG1-b12_hexamer.pdb #16/H HIS 464 CD2   -0.327    3.507
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CD2  hIgG1-b12_hexamer.pdb #16/H GLU 405 OE2   -0.327    3.507
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CB   hIgG1-b12_hexamer.pdb #16/K TYR 467 CE1   -0.333    3.973
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CE1  hIgG1-b12_hexamer.pdb #16/K TYR 467 CB    -0.333    3.973
    hIgG1-b12_1HZH.pdb #15/H TYR 467 CE1  hIgG1-b12_hexamer.pdb #16/H TYR 467 CE1   -0.336    3.856
    hIgG1-b12_1HZH.pdb #15/K ASN 465 OD1  hIgG1-b12_hexamer.pdb #16/K GLU 405 OE1   -0.358    3.198
    hIgG1-b12_1HZH.pdb #15/K GLU 405 OE1  hIgG1-b12_hexamer.pdb #16/K ASN 465 OD1   -0.358    3.198
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG1  hIgG1-b12_hexamer.pdb #16/H HIS 329 CD2   -0.361    4.001
    hIgG1-b12_1HZH.pdb #15/H HIS 329 CD2  hIgG1-b12_hexamer.pdb #16/H ILE 266 CG1   -0.361    4.001
    hIgG1-b12_1HZH.pdb #15/K LEU 264 O    hIgG1-b12_hexamer.pdb #16/K HOH 507 O     -0.363    2.843
    hIgG1-b12_1HZH.pdb #15/K HOH 507 O    hIgG1-b12_hexamer.pdb #16/K LEU 264 O     -0.363    2.843
    hIgG1-b12_1HZH.pdb #15/K LEU 264 CB   hIgG1-b12_hexamer.pdb #16/K ILE 266 CD1   -0.377    4.137
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CD1  hIgG1-b12_hexamer.pdb #16/K LEU 264 CB    -0.377    4.137
    

  
118 contacts  

> select up

432 atoms, 414 bonds, 54 residues, 2 models selected  

> style sel stick

Changed 432 atom styles  

> select add #16

53451 atoms, 54517 bonds, 10 pseudobonds, 7127 residues, 3 models selected  

> select subtract #16

216 atoms, 207 bonds, 27 residues, 1 model selected  

> color sel yellow

> select add #15

10647 atoms, 10877 bonds, 2 pseudobonds, 1420 residues, 2 models selected  

> contacts sel restrict cross resSeparation 5 intraModel false
> ignoreHiddenModels true select true color #feff0d name 1HZHcontacts reveal
> true log true
    
    
    Allowed overlap: -0.4
    H-bond overlap reduction: 0.4
    Ignore contacts between atoms separated by 4 bonds or less
    Ignore contacts between atoms in residues less than 5 apart in sequence
    Detect intra-residue contacts: False
    Detect intra-molecule contacts: True
    
    118 contacts
                   atom1                                   atom2                   overlap  distance
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CB   hIgG1-b12_hexamer.pdb #16/H ILE 266 CB    1.082    2.678
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CD1  hIgG1-b12_hexamer.pdb #16/K TYR 467 CD1   0.703    2.817
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CD1  hIgG1-b12_hexamer.pdb #16/K THR 263 O     0.614    2.686
    hIgG1-b12_1HZH.pdb #15/K THR 263 O    hIgG1-b12_hexamer.pdb #16/K ILE 266 CD1   0.613    2.687
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CD1  hIgG1-b12_hexamer.pdb #16/K LEU 264 CA    0.484    3.276
    hIgG1-b12_1HZH.pdb #15/K LEU 264 CA   hIgG1-b12_hexamer.pdb #16/K ILE 266 CD1   0.484    3.276
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CA   hIgG1-b12_hexamer.pdb #16/H ILE 266 CB    0.441    3.319
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CB   hIgG1-b12_hexamer.pdb #16/H ILE 266 CA    0.441    3.319
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CD1  hIgG1-b12_hexamer.pdb #16/K LEU 333 CD1   0.354    3.406
    hIgG1-b12_1HZH.pdb #15/K LEU 333 CD1  hIgG1-b12_hexamer.pdb #16/K ILE 266 CD1   0.353    3.407
    hIgG1-b12_1HZH.pdb #15/K LEU 264 CD2  hIgG1-b12_hexamer.pdb #16/K ILE 266 CD1   0.295    3.465
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CD1  hIgG1-b12_hexamer.pdb #16/K LEU 264 CD2   0.295    3.465
    hIgG1-b12_1HZH.pdb #15/H PRO 415 CB   hIgG1-b12_hexamer.pdb #16/H HIS 464 CE1   0.294    3.346
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CE1  hIgG1-b12_hexamer.pdb #16/H PRO 415 CB    0.294    3.346
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG1  hIgG1-b12_hexamer.pdb #16/H ILE 266 CB    0.279    3.481
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CB   hIgG1-b12_hexamer.pdb #16/H ILE 266 CG1   0.279    3.481
    hIgG1-b12_1HZH.pdb #15/K HIS 466 CE1  hIgG1-b12_hexamer.pdb #16/K SER 267 CB    0.274    3.366
    hIgG1-b12_1HZH.pdb #15/K SER 267 CB   hIgG1-b12_hexamer.pdb #16/K HIS 466 CE1   0.274    3.366
    hIgG1-b12_1HZH.pdb #15/H TYR 467 CD1  hIgG1-b12_hexamer.pdb #16/H TYR 467 CD1   0.229    3.291
    hIgG1-b12_1HZH.pdb #15/H LEU 264 O    hIgG1-b12_hexamer.pdb #16/H ILE 266 CG2   0.191    3.109
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG2  hIgG1-b12_hexamer.pdb #16/H LEU 264 O     0.191    3.109
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CB   hIgG1-b12_hexamer.pdb #16/H GLY 411 O     0.184    3.116
    hIgG1-b12_1HZH.pdb #15/H GLY 411 O    hIgG1-b12_hexamer.pdb #16/H HIS 464 CB    0.184    3.116
    hIgG1-b12_1HZH.pdb #15/H GLU 405 OE2  hIgG1-b12_hexamer.pdb #16/H HIS 464 NE2   0.184    2.476
    hIgG1-b12_1HZH.pdb #15/H HIS 464 NE2  hIgG1-b12_hexamer.pdb #16/H GLU 405 OE2   0.184    2.476
    hIgG1-b12_1HZH.pdb #15/H TYR 467 CD1  hIgG1-b12_hexamer.pdb #16/H TYR 467 CE1   0.177    3.343
    hIgG1-b12_1HZH.pdb #15/H TYR 467 CE1  hIgG1-b12_hexamer.pdb #16/H TYR 467 CD1   0.177    3.343
    hIgG1-b12_1HZH.pdb #15/K HIS 466 CE1  hIgG1-b12_hexamer.pdb #16/K SER 267 OG    0.177    3.043
    hIgG1-b12_1HZH.pdb #15/K SER 267 OG   hIgG1-b12_hexamer.pdb #16/K HIS 466 CE1   0.176    3.044
    hIgG1-b12_1HZH.pdb #15/H LYS 261 NZ   hIgG1-b12_hexamer.pdb #16/H ASN 465 ND2   0.129    3.151
    hIgG1-b12_1HZH.pdb #15/H ASN 465 ND2  hIgG1-b12_hexamer.pdb #16/H LYS 261 NZ    0.129    3.151
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG2  hIgG1-b12_hexamer.pdb #16/H ILE 266 CB    0.125    3.635
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CB   hIgG1-b12_hexamer.pdb #16/H ILE 266 CG2   0.125    3.635
    hIgG1-b12_1HZH.pdb #15/H GLU 407 OE1  hIgG1-b12_hexamer.pdb #16/H HIS 464 CD2   0.109    3.071
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CD2  hIgG1-b12_hexamer.pdb #16/H GLU 407 OE1   0.109    3.071
    hIgG1-b12_1HZH.pdb #15/H ASN 465 ND2  hIgG1-b12_hexamer.pdb #16/H LYS 261 CE    0.073    3.447
    hIgG1-b12_1HZH.pdb #15/H LYS 261 CE   hIgG1-b12_hexamer.pdb #16/H ASN 465 ND2   0.073    3.447
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CD1  hIgG1-b12_hexamer.pdb #16/K TYR 467 CE1   0.063    3.457
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CE1  hIgG1-b12_hexamer.pdb #16/K TYR 467 CD1   0.063    3.457
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #16/K ILE 266 CG2   0.059    3.701
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CD1  hIgG1-b12_hexamer.pdb #16/H HIS 329 CB    0.056    3.704
    hIgG1-b12_1HZH.pdb #15/H HIS 329 CB   hIgG1-b12_hexamer.pdb #16/H ILE 266 CD1   0.056    3.704
    hIgG1-b12_1HZH.pdb #15/K HIS 464 CE1  hIgG1-b12_hexamer.pdb #16/K HOH 505 O     0.024    3.196
    hIgG1-b12_1HZH.pdb #15/K HOH 505 O    hIgG1-b12_hexamer.pdb #16/K HIS 464 CE1   0.024    3.196
    hIgG1-b12_1HZH.pdb #15/K HIS 329 CD2  hIgG1-b12_hexamer.pdb #16/K ILE 266 CG2   0.023    3.617
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #16/K HIS 329 CD2   0.022    3.618
    hIgG1-b12_1HZH.pdb #15/H ILE 266 N    hIgG1-b12_hexamer.pdb #16/H ILE 266 CB    0.012    3.508
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CB   hIgG1-b12_hexamer.pdb #16/H ILE 266 N     0.012    3.508
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG1  hIgG1-b12_hexamer.pdb #16/H ILE 266 CA    0.007    3.753
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CA   hIgG1-b12_hexamer.pdb #16/H ILE 266 CG1   0.007    3.753
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #16/K ILE 266 N     -0.009    3.529
    hIgG1-b12_1HZH.pdb #15/K ILE 266 N    hIgG1-b12_hexamer.pdb #16/K ILE 266 CG2   -0.009    3.529
    hIgG1-b12_1HZH.pdb #15/H ILE 266 N    hIgG1-b12_hexamer.pdb #16/H ILE 266 CG2   -0.017    3.537
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG2  hIgG1-b12_hexamer.pdb #16/H ILE 266 N     -0.017    3.537
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #16/K MET 265 C     -0.023    3.513
    hIgG1-b12_1HZH.pdb #15/K MET 265 C    hIgG1-b12_hexamer.pdb #16/K ILE 266 CG2   -0.023    3.513
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #16/K LEU 264 C     -0.048    3.538
    hIgG1-b12_1HZH.pdb #15/K LEU 264 C    hIgG1-b12_hexamer.pdb #16/K ILE 266 CG2   -0.049    3.539
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CE1  hIgG1-b12_hexamer.pdb #16/H PRO 415 CG    -0.067    3.707
    hIgG1-b12_1HZH.pdb #15/H PRO 415 CG   hIgG1-b12_hexamer.pdb #16/H HIS 464 CE1   -0.067    3.707
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #16/K LEU 264 O     -0.105    3.405
    hIgG1-b12_1HZH.pdb #15/K LEU 264 O    hIgG1-b12_hexamer.pdb #16/K ILE 266 CG2   -0.105    3.405
    hIgG1-b12_1HZH.pdb #15/H PRO 415 CD   hIgG1-b12_hexamer.pdb #16/H HIS 464 CE1   -0.108    3.748
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CE1  hIgG1-b12_hexamer.pdb #16/H PRO 415 CD    -0.108    3.748
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG1  hIgG1-b12_hexamer.pdb #16/H ILE 266 CG1   -0.120    3.880
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CG   hIgG1-b12_hexamer.pdb #16/K TYR 467 CD1   -0.149    3.519
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CD1  hIgG1-b12_hexamer.pdb #16/K TYR 467 CG    -0.149    3.519
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #16/K ILE 266 CA    -0.162    3.922
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CA   hIgG1-b12_hexamer.pdb #16/K ILE 266 CG2   -0.162    3.922
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CE1  hIgG1-b12_hexamer.pdb #16/H GLU 405 OE2   -0.177    3.357
    hIgG1-b12_1HZH.pdb #15/H GLU 405 OE2  hIgG1-b12_hexamer.pdb #16/H HIS 464 CE1   -0.177    3.357
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CB   hIgG1-b12_hexamer.pdb #16/K TYR 467 CD1   -0.179    3.819
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CD1  hIgG1-b12_hexamer.pdb #16/K TYR 467 CB    -0.179    3.819
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CD1  hIgG1-b12_hexamer.pdb #16/K THR 263 C     -0.181    3.671
    hIgG1-b12_1HZH.pdb #15/K HIS 464 NE2  hIgG1-b12_hexamer.pdb #16/K PRO 415 CB    -0.181    3.701
    hIgG1-b12_1HZH.pdb #15/K THR 263 C    hIgG1-b12_hexamer.pdb #16/K ILE 266 CD1   -0.181    3.671
    hIgG1-b12_1HZH.pdb #15/K PRO 415 CB   hIgG1-b12_hexamer.pdb #16/K HIS 464 NE2   -0.182    3.702
    hIgG1-b12_1HZH.pdb #15/H GLU 405 CD   hIgG1-b12_hexamer.pdb #16/H HIS 464 NE2   -0.182    3.702
    hIgG1-b12_1HZH.pdb #15/H HIS 464 NE2  hIgG1-b12_hexamer.pdb #16/H GLU 405 CD    -0.182    3.702
    hIgG1-b12_1HZH.pdb #15/H PRO 415 CB   hIgG1-b12_hexamer.pdb #16/H HIS 464 NE2   -0.193    3.713
    hIgG1-b12_1HZH.pdb #15/H HIS 464 NE2  hIgG1-b12_hexamer.pdb #16/H PRO 415 CB    -0.193    3.713
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #16/K MET 265 CA    -0.195    3.955
    hIgG1-b12_1HZH.pdb #15/K MET 265 CA   hIgG1-b12_hexamer.pdb #16/K ILE 266 CG2   -0.196    3.956
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG2  hIgG1-b12_hexamer.pdb #16/H ILE 266 CA    -0.196    3.956
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CA   hIgG1-b12_hexamer.pdb #16/H ILE 266 CG2   -0.196    3.956
    hIgG1-b12_1HZH.pdb #15/K ILE 266 O    hIgG1-b12_hexamer.pdb #16/K GLN 330 NE2   -0.209    2.869
    hIgG1-b12_1HZH.pdb #15/K GLN 330 NE2  hIgG1-b12_hexamer.pdb #16/K ILE 266 O     -0.209    2.869
    hIgG1-b12_1HZH.pdb #15/K PRO 415 CD   hIgG1-b12_hexamer.pdb #16/K HIS 464 CD2   -0.229    3.869
    hIgG1-b12_1HZH.pdb #15/K HIS 464 CD2  hIgG1-b12_hexamer.pdb #16/K PRO 415 CD    -0.230    3.870
    hIgG1-b12_1HZH.pdb #15/K ILE 266 O    hIgG1-b12_hexamer.pdb #16/K GLN 330 CG    -0.232    3.532
    hIgG1-b12_1HZH.pdb #15/K GLN 330 CG   hIgG1-b12_hexamer.pdb #16/K ILE 266 O     -0.232    3.532
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CB   hIgG1-b12_hexamer.pdb #16/K HIS 329 CB    -0.237    3.997
    hIgG1-b12_1HZH.pdb #15/K HIS 329 CB   hIgG1-b12_hexamer.pdb #16/K ILE 266 CB    -0.238    3.998
    hIgG1-b12_1HZH.pdb #15/H HIS 464 ND1  hIgG1-b12_hexamer.pdb #16/H PRO 415 CD    -0.251    3.771
    hIgG1-b12_1HZH.pdb #15/H PRO 415 CD   hIgG1-b12_hexamer.pdb #16/H HIS 464 ND1   -0.251    3.771
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #16/K MET 265 N     -0.294    3.814
    hIgG1-b12_1HZH.pdb #15/K MET 265 N    hIgG1-b12_hexamer.pdb #16/K ILE 266 CG2   -0.294    3.814
    hIgG1-b12_1HZH.pdb #15/H GLU 407 CD   hIgG1-b12_hexamer.pdb #16/H HIS 464 CD2   -0.295    3.935
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CD2  hIgG1-b12_hexamer.pdb #16/H GLU 407 CD    -0.295    3.935
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CD1  hIgG1-b12_hexamer.pdb #16/H HIS 329 CG    -0.295    3.785
    hIgG1-b12_1HZH.pdb #15/H HIS 329 CG   hIgG1-b12_hexamer.pdb #16/H ILE 266 CD1   -0.295    3.785
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CD1  hIgG1-b12_hexamer.pdb #16/K LEU 264 C     -0.301    3.791
    hIgG1-b12_1HZH.pdb #15/K LEU 264 C    hIgG1-b12_hexamer.pdb #16/K ILE 266 CD1   -0.301    3.791
    hIgG1-b12_1HZH.pdb #15/K HIS 464 CE1  hIgG1-b12_hexamer.pdb #16/K GLU 405 OE1   -0.307    3.487
    hIgG1-b12_1HZH.pdb #15/K GLU 405 OE1  hIgG1-b12_hexamer.pdb #16/K HIS 464 CE1   -0.307    3.487
    hIgG1-b12_1HZH.pdb #15/H GLU 405 OE2  hIgG1-b12_hexamer.pdb #16/H HIS 464 CD2   -0.327    3.507
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CD2  hIgG1-b12_hexamer.pdb #16/H GLU 405 OE2   -0.327    3.507
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CB   hIgG1-b12_hexamer.pdb #16/K TYR 467 CE1   -0.333    3.973
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CE1  hIgG1-b12_hexamer.pdb #16/K TYR 467 CB    -0.333    3.973
    hIgG1-b12_1HZH.pdb #15/H TYR 467 CE1  hIgG1-b12_hexamer.pdb #16/H TYR 467 CE1   -0.336    3.856
    hIgG1-b12_1HZH.pdb #15/K ASN 465 OD1  hIgG1-b12_hexamer.pdb #16/K GLU 405 OE1   -0.358    3.198
    hIgG1-b12_1HZH.pdb #15/K GLU 405 OE1  hIgG1-b12_hexamer.pdb #16/K ASN 465 OD1   -0.358    3.198
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG1  hIgG1-b12_hexamer.pdb #16/H HIS 329 CD2   -0.361    4.001
    hIgG1-b12_1HZH.pdb #15/H HIS 329 CD2  hIgG1-b12_hexamer.pdb #16/H ILE 266 CG1   -0.361    4.001
    hIgG1-b12_1HZH.pdb #15/K LEU 264 O    hIgG1-b12_hexamer.pdb #16/K HOH 507 O     -0.363    2.843
    hIgG1-b12_1HZH.pdb #15/K HOH 507 O    hIgG1-b12_hexamer.pdb #16/K LEU 264 O     -0.363    2.843
    hIgG1-b12_1HZH.pdb #15/K LEU 264 CB   hIgG1-b12_hexamer.pdb #16/K ILE 266 CD1   -0.377    4.137
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CD1  hIgG1-b12_hexamer.pdb #16/K LEU 264 CB    -0.377    4.137
    

  
118 contacts  

> select up

432 atoms, 414 bonds, 54 residues, 2 models selected  

> select add #15

10863 atoms, 11084 bonds, 2 pseudobonds, 1447 residues, 3 models selected  

> select subtract #15

216 atoms, 207 bonds, 27 residues, 1 model selected  

> color sel magenta

> color sel byhetero

> select add #16

53235 atoms, 54310 bonds, 10 pseudobonds, 7100 residues, 2 models selected  

> select add #15

63882 atoms, 65187 bonds, 12 pseudobonds, 8520 residues, 4 models selected  

> select subtract #16

10647 atoms, 10877 bonds, 2 pseudobonds, 1420 residues, 2 models selected  

> color sel byhetero

> select clear

> show #!2 models

> hide #!2 models

> select #15/K:255

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #15/K:272

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #15/K:291

12 atoms, 12 bonds, 1 residue, 1 model selected  

> select #15/K:326

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #15/K:355

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #15/K:369

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #15/H:385

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #15/H:395

11 atoms, 11 bonds, 1 residue, 1 model selected  

> select #15/K:369

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #15/K:385

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #15/K:405

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #15/K:415

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select #15/K:467

12 atoms, 12 bonds, 1 residue, 1 model selected  

> save /Users/U1029809/Desktop/mIgG3Fc_Iterations/WIP.cxs

> hide #!16 models

> show #!16 models

> hide #!16 models

> show #!16 models

> select clear

> show #!2 models

> select #1/A:133

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/A:133-136

30 atoms, 29 bonds, 4 residues, 1 model selected  

> hide #!16 models

> hide #!15 models

> show #!14 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #!13 models

> show #!12 models

> hide #!12 models

> hide #!13 models

> show #!16 models

> show #!15 models

> hide #!15 models

> show #!15 models

> hide #!16 models

> hide #!15 models

> show #!13 models

> show #!12 models

> show #!16 models

> show #!15 models

> select #16/H:353

45 atoms, 40 bonds, 5 residues, 1 model selected  

> hide #!16 models

> hide #!15 models

> select add #16

53235 atoms, 54310 bonds, 10 pseudobonds, 7100 residues, 2 models selected  

> select subtract #16

Nothing selected  

> hide #!14 models

Drag select of 8 residues  
Drag select of 5 residues  

> show #!2 models

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> select #1/A:133-134

16 atoms, 15 bonds, 2 residues, 1 model selected  

> select #1/A:133-136

30 atoms, 29 bonds, 4 residues, 1 model selected  

> hide #!2 models

> select #1/A:189

7 atoms, 7 bonds, 1 residue, 1 model selected  

> show sel atoms

> select #1/A:140

9 atoms, 8 bonds, 1 residue, 1 model selected  

> show sel atoms

> select #1/A:223

4 atoms, 3 bonds, 1 residue, 1 model selected  

> show #!2 models

> select #2/K:361

4 atoms, 3 bonds, 1 residue, 1 model selected  

> select #1/A:223

4 atoms, 3 bonds, 1 residue, 1 model selected  

> select #2/K:345

9 atoms, 8 bonds, 1 residue, 1 model selected  

> cview sel

No displayed objects specified.  

> select #2/K:361

4 atoms, 3 bonds, 1 residue, 1 model selected  

> select clear

> select #2/K:345

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select clear

> select ::name="GLU"

39027 atoms, 34830 bonds, 46 pseudobonds, 4337 residues, 25 models selected  

> ui tool show "Show Sequence Viewer"

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> sequence chain #2/K

Alignment identifier is 2/K  

Could not find virtual screen for QCocoaScreen(0x6000004d48f0, "DELL P2722H",
QRect(792,-1080 1920x1080), dpr=1, displayId=142, <NSScreen: 0x6000016ca1c0>)
with displayId 142  

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

[Repeated 1 time(s)]

> hide #!2 models

> hide #!13 models

> show #!13 models

> select clear

> show #!14 models

> select #14/A:327

168 atoms, 168 bonds, 21 residues, 1 model selected  

> select add #14/B:327

336 atoms, 336 bonds, 42 residues, 1 model selected  

> style sel sphere

Changed 336 atom styles  

> show sel atoms

> color sel red

> select clear

> select #14/B:117

168 atoms, 147 bonds, 21 residues, 1 model selected  

> select add #14/A:117

336 atoms, 294 bonds, 42 residues, 1 model selected  

> select add #14/A:118

420 atoms, 357 bonds, 63 residues, 1 model selected  

> select add #14/B:118

504 atoms, 420 bonds, 84 residues, 1 model selected  

> style sel sphere

Changed 504 atom styles  

> show sel atoms

> color sel blue

> select clear

> hide #!14 models

> hide #!13 models

> hide #!12 models

> select #1/A:117-118

12 atoms, 11 bonds, 2 residues, 1 model selected  

> select #1/A:117-180

503 atoms, 519 bonds, 64 residues, 1 model selected  

> select #1/A:182

11 atoms, 11 bonds, 1 residue, 1 model selected  

> select #1/A:182-187

47 atoms, 47 bonds, 6 residues, 1 model selected  

> select #1/A:191

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #1/A:191-198

73 atoms, 75 bonds, 8 residues, 1 model selected  

> select #1/A:225

5 atoms, 4 bonds, 1 residue, 1 model selected  

> select #1/A:225-230

44 atoms, 44 bonds, 6 residues, 1 model selected  

> select #1/A:219

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #1/A:219-221

22 atoms, 22 bonds, 3 residues, 1 model selected  

> select #1/A:140

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select clear

> show #!2 models

> hide #!2 models

> show #!3 models

> hide #!3 models

> show #4 models

> hide #4 models

> show #5 models

> hide #5 models

> show #6 models

> hide #6 models

> show #6 models

> hide #6 models

> show #5 models

> hide #5 models

> show #7 models

> hide #7 models

> show #7 models

> hide #7 models

> show #7 models

> hide #7 models

> show #!8 models

> hide #!8 models

> show #!11 models

> show #6 models

> hide #6 models

> show #6 models

> hide #6 models

> show #6 models

> hide #!11 models

> hide #6 models

> show #6 models

> hide #6 models

> show #5 models

> show #6 models

> hide #6 models

> hide #5 models

> show #4 models

> hide #4 models

> select #1/A:179

8 atoms, 7 bonds, 1 residue, 1 model selected  

> show #7 models

> save /Users/U1029809/Desktop/mIgG3Fc_Iterations/WIP.cxs

> hide #7 models

> select #1/A:156

10 atoms, 10 bonds, 1 residue, 1 model selected  

> select ::name="CYS"

11006 atoms, 9236 bonds, 18 pseudobonds, 1820 residues, 25 models selected  

> show #!2 models

> hide #!2 models

> show #!2 models

> select clear

> hide #!1 models

> select ::name="LYS"

50486 atoms, 45159 bonds, 36 pseudobonds, 5607 residues, 26 models selected  

> select #2/K:1-2

16 atoms, 15 bonds, 2 residues, 1 model selected  

> select #2/K:1-5

40 atoms, 39 bonds, 5 residues, 1 model selected  

> select #2/K:14

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select #2/K:14-25

77 atoms, 77 bonds, 12 residues, 1 model selected  

> select #2/K:34-35

18 atoms, 18 bonds, 2 residues, 1 model selected  

> select #2/K:34-44

95 atoms, 98 bonds, 11 residues, 1 model selected  

> select #2/K:57

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #2/K:57-65

77 atoms, 78 bonds, 9 residues, 1 model selected  

> select #2/K:103

14 atoms, 15 bonds, 1 residue, 1 model selected  

> select #2/K:103-113

79 atoms, 80 bonds, 11 residues, 1 model selected  

> select #2/K:156-157

20 atoms, 21 bonds, 2 residues, 1 model selected  

> select #2/K:156-168

64 atoms, 65 bonds, 9 residues, 1 model selected  

> select #2/K:217-218

16 atoms, 15 bonds, 2 residues, 1 model selected  

> select #2/K:217-229

85 atoms, 85 bonds, 11 residues, 1 model selected  

> select #2/K:274

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #2/K:274-283

75 atoms, 75 bonds, 10 residues, 1 model selected  

> select #2/K:260

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select #2/K:260-264

39 atoms, 39 bonds, 5 residues, 1 model selected  

> select #2/K:256

11 atoms, 11 bonds, 1 residue, 1 model selected  

> select #2/K:256-260

41 atoms, 44 bonds, 5 residues, 1 model selected  

> select #2/K:246-247

17 atoms, 16 bonds, 2 residues, 1 model selected  

> select #2/K:246-253

53 atoms, 53 bonds, 8 residues, 1 model selected  

> select clear

> select #2/K:239

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #2/K:250

4 atoms, 3 bonds, 1 residue, 1 model selected  

> select #2/K:250-253

24 atoms, 24 bonds, 4 residues, 1 model selected  

> select #2/K:275

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #2/K:275-279

36 atoms, 35 bonds, 5 residues, 1 model selected  

> select #2/K:179-180

15 atoms, 14 bonds, 2 residues, 1 model selected  

> select #2/K:179-187

59 atoms, 59 bonds, 8 residues, 1 model selected  

> select #2/K:247-248

16 atoms, 15 bonds, 2 residues, 1 model selected  

> select #2/K:247-250

24 atoms, 23 bonds, 4 residues, 1 model selected  

> select clear

[Repeated 1 time(s)]

> select #2/K:239

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #2/K:239-240

13 atoms, 13 bonds, 2 residues, 1 model selected  

> select #2/K:247-248

16 atoms, 15 bonds, 2 residues, 1 model selected  

> select #2/K:247-250

24 atoms, 23 bonds, 4 residues, 1 model selected  

> select #2/H:176

5 atoms, 4 bonds, 1 residue, 1 model selected  

> select #2/H:186

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #2/H:212

10 atoms, 10 bonds, 1 residue, 1 model selected  

> select #2/H:219

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select clear

> select #2/K:274

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #2/K:274-277

27 atoms, 26 bonds, 4 residues, 1 model selected  

> select
> #2/K:3-6,10-12,17-25,34-39,45-52,56-59,67-72,77-82A,88-94,102-103,107-111,120-121,138-139,142-147,171-173,178-179,184-193,207-212,217-222,252-256,271-279,287-292,299-301,305-306,310-311,319-326,338-343,351-355,368-372,385-395,401-408,414-415,419-421,425-426,435-444,454-459,467-472

1592 atoms, 1597 bonds, 195 residues, 1 model selected  

> select clear

> select #2/K:99

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #2/K:99-100C

42 atoms, 43 bonds, 5 residues, 1 model selected  

> select clear

[Repeated 2 time(s)]

> select #2/K:127

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #2/K:127-137

13 atoms, 11 bonds, 1 pseudobond, 2 residues, 2 models selected  

> select #2/K:52A

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select #2/K:52A

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select #2/K:48-49

12 atoms, 11 bonds, 2 residues, 1 model selected  

> select #2/K:48-50

26 atoms, 27 bonds, 3 residues, 1 model selected  

> select #2/K:1-2

16 atoms, 15 bonds, 2 residues, 1 model selected  

> select #2/K:1-418

3031 atoms, 3118 bonds, 2 pseudobonds, 390 residues, 2 models selected  

> select clear

> select #2/K:1-2

16 atoms, 15 bonds, 2 residues, 1 model selected  

> select #2/K:1-475

3466 atoms, 3567 bonds, 2 pseudobonds, 444 residues, 2 models selected  

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

[Repeated 4 time(s)]

> select clear

[Repeated 3 time(s)]

> select #2/K:1-475

3466 atoms, 3567 bonds, 2 pseudobonds, 444 residues, 2 models selected  

> select #2/K:394

4 atoms, 3 bonds, 1 residue, 1 model selected  

> select #2/K:292-394

736 atoms, 750 bonds, 93 residues, 1 model selected  

> select clear

[Repeated 1 time(s)]

> select #2/K:265-266

16 atoms, 15 bonds, 2 residues, 1 model selected  

> select #2/K:215-265

320 atoms, 329 bonds, 1 pseudobond, 43 residues, 2 models selected  

> select #2/K:269-270

14 atoms, 14 bonds, 2 residues, 1 model selected  

> select #2/K:269-271

23 atoms, 23 bonds, 3 residues, 1 model selected  

> select #2/K:209-210

15 atoms, 14 bonds, 2 residues, 1 model selected  

> select #2/K:209-212

33 atoms, 33 bonds, 4 residues, 1 model selected  

> select #2/K:247

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #2/K:247-250

24 atoms, 23 bonds, 4 residues, 1 model selected  

> select #2/K:311

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #2/K:311-323

94 atoms, 95 bonds, 11 residues, 1 model selected  

> select ::name="GLU"

39027 atoms, 34830 bonds, 46 pseudobonds, 4337 residues, 25 models selected  

> select #2/K:226

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #2/K:226

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #2/K:323

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #2/K:311-323

94 atoms, 95 bonds, 11 residues, 1 model selected  

> select #2/K:311

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #2/K:311

9 atoms, 8 bonds, 1 residue, 1 model selected  

> color sel medium blue

> color sel crimson

> select #2/K:323

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #2/K:323

6 atoms, 5 bonds, 1 residue, 1 model selected  

> color sel crimson

> select #2/K:226

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #2/K:226

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #2/K:323

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select add #2/K:311

15 atoms, 13 bonds, 2 residues, 1 model selected  

> color sel cyan

> color sel deep sky blue

> color sel cornflower blue

> color sel dodger blue

> color sel turquoise

> color sel medium turquoise

> color sel light sea green

> color sel cornflower blue

> color sel cadet blue

> color sel sky blue

> select clear

> select #2/K:228-284

380 atoms, 391 bonds, 1 pseudobond, 51 residues, 2 models selected  

> select #2/K:228-285

389 atoms, 400 bonds, 1 pseudobond, 52 residues, 2 models selected  

> select #2/K:288

11 atoms, 11 bonds, 1 residue, 1 model selected  

> select #2/K:288-291

45 atoms, 48 bonds, 4 residues, 1 model selected  

> select #2/K:308

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select #2/K:308-313

57 atoms, 58 bonds, 6 residues, 1 model selected  

> select #2/K:321

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #2/K:321-332

98 atoms, 100 bonds, 12 residues, 1 model selected  

> select #2/K:339-340

15 atoms, 14 bonds, 2 residues, 1 model selected  

> select #2/K:339-350

86 atoms, 87 bonds, 12 residues, 1 model selected  

> select #2/K:364

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select #2/K:364-367

34 atoms, 35 bonds, 4 residues, 1 model selected  

> select #2/K:361

4 atoms, 3 bonds, 1 residue, 1 model selected  

> select #2/K:361-366

40 atoms, 40 bonds, 5 residues, 1 model selected  

> select #2/K:366

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #2/K:366-367

16 atoms, 16 bonds, 2 residues, 1 model selected  

> select #2/K:366

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #2/K:366

9 atoms, 8 bonds, 1 residue, 1 model selected  

> show sel atoms

> color sel maroon

> color sel byhetero

> select #2/K:459

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #2/K:459-462

32 atoms, 32 bonds, 4 residues, 1 model selected  

> select #2/K:461

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #2/K:461

9 atoms, 8 bonds, 1 residue, 1 model selected  

> color sel maroon

> color sel byhetero

> show sel atoms

> select #2/K:471

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #2/K:471

6 atoms, 5 bonds, 1 residue, 1 model selected  

> show sel atoms

> color sel maroon

> color sel byhetero

> show #!1 models

> select add #2

10647 atoms, 10877 bonds, 2 pseudobonds, 1420 residues, 2 models selected  

> select subtract #2

Nothing selected  

> show #!8 models

> hide #!8 models

> show #!8 models

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> save /Users/U1029809/Desktop/mIgG3Fc_Iterations/mIgG3Fc_crystalcontacts.pdb
> models #8 relModel #1

> open /Users/U1029809/Desktop/mIgG3Fc_Iterations/mIgG3Fc_crystalcontacts.pdb

Chain information for mIgG3Fc_crystalcontacts.pdb  
---  
Chain | Description  
19.1/A 19.2/A 19.3/A 19.4/A 19.5/A 19.6/A 19.7/A 19.8/A 19.9/A 19.10/A 19.1/B 19.2/B 19.3/B 19.4/B 19.5/B 19.6/B 19.7/B 19.8/B 19.9/B 19.10/B | No description available  
  

> hide #!8 models

> hide #18 models

> hide #!19 models

> show #!19 models

> hide #!2 models

> select add #1

3708 atoms, 3758 bonds, 75 pseudobonds, 508 residues, 2 models selected  

> contacts sel restrict cross resSeparation 5 intraModel false
> ignoreHiddenModels true select true color #feff0d name mIgG3Fc_contacts
> reveal true log true
    
    
    Allowed overlap: -0.4
    H-bond overlap reduction: 0.4
    Ignore contacts between atoms separated by 4 bonds or less
    Ignore contacts between atoms in residues less than 5 apart in sequence
    Detect intra-residue contacts: False
    Detect intra-molecule contacts: True
    
    404 contacts
                                atom1                                                   atom2                       overlap  distance
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CE3  mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CE3   1.153    2.367
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CE3  mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CZ3   1.070    2.450
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CZ3  mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CE3   1.069    2.451
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CD1  mIgG3Fc_crystalcontacts.pdb #19.6/A ILE 135 CD1   0.913    2.847
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CZ3  mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CZ3   0.796    2.724
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 OE1  mIgG3Fc_crystalcontacts.pdb #19.2/A CIT 338 O1    0.793    2.047
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O1   mIgG3Fc_crystalcontacts.pdb #19.4/A GLU 150 OE1   0.792    2.048
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C6   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 338 C1    0.696    3.064
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 C1   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 339 C6    0.696    3.064
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 CD   mIgG3Fc_crystalcontacts.pdb #19.2/A CIT 338 O1    0.597    2.703
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O1   mIgG3Fc_crystalcontacts.pdb #19.4/A GLU 150 CD    0.596    2.704
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 OE1  mIgG3Fc_crystalcontacts.pdb #19.2/A CIT 338 C1    0.562    2.738
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 C1   mIgG3Fc_crystalcontacts.pdb #19.4/A GLU 150 OE1   0.561    2.739
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 50 O     mIgG3Fc_crystalcontacts.pdb #19.6/D HOH 50 O      0.559    1.961
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 CD   mIgG3Fc_crystalcontacts.pdb #19.4/A ARG 174 NH1   0.467    3.053
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 NH1  mIgG3Fc_crystalcontacts.pdb #19.2/A ARG 197 CD    0.467    3.053
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 337 C5   mIgG3Fc_crystalcontacts.pdb #19.2/A ARG 197 NH2   0.445    3.075
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NH2  mIgG3Fc_crystalcontacts.pdb #19.4/A CIT 337 C5    0.445    3.075
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CD2  mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CE3   0.440    2.930
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CE3  mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CD2   0.440    2.930
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CH2  mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CE3   0.424    3.096
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CE3  mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CH2   0.424    3.096
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 ND1  mIgG3Fc_crystalcontacts.pdb #19.6/A HIS 318 ND1   0.421    2.859
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 317 CD2  mIgG3Fc_crystalcontacts.pdb #19.5/B MET 134 CE    0.383    3.257
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MET 134 CE   mIgG3Fc_crystalcontacts.pdb #19.5/B HIS 317 CD2   0.383    3.257
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 N    mIgG3Fc_crystalcontacts.pdb #19.6/A ILE 135 CD1   0.382    3.138
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CD1  mIgG3Fc_crystalcontacts.pdb #19.6/A ILE 135 N     0.382    3.138
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CG1  mIgG3Fc_crystalcontacts.pdb #19.5/B ILE 135 CD1   0.381    3.379
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  mIgG3Fc_crystalcontacts.pdb #19.5/B ILE 135 CG1   0.380    3.380
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CD2  mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CD2   0.376    2.844
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CG1  mIgG3Fc_crystalcontacts.pdb #19.6/A HIS 192 CB    0.374    3.386
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 CB   mIgG3Fc_crystalcontacts.pdb #19.6/A ILE 135 CG1   0.374    3.386
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 151 CA   mIgG3Fc_crystalcontacts.pdb #19.2/A MET 196 CE    0.362    3.398
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 CE   mIgG3Fc_crystalcontacts.pdb #19.4/A ASP 151 CA    0.362    3.398
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 CG   mIgG3Fc_crystalcontacts.pdb #19.4/A ARG 174 NH1   0.332    3.188
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 NH1  mIgG3Fc_crystalcontacts.pdb #19.2/A ARG 197 CG    0.332    3.188
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  mIgG3Fc_crystalcontacts.pdb #19.5/B ILE 135 CA    0.315    3.445
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CA   mIgG3Fc_crystalcontacts.pdb #19.5/B ILE 135 CD1   0.315    3.445
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  mIgG3Fc_crystalcontacts.pdb #19.5/B HIS 192 ND1   0.310    3.210
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 192 ND1  mIgG3Fc_crystalcontacts.pdb #19.5/B ILE 135 CD1   0.310    3.210
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 OE1  mIgG3Fc_crystalcontacts.pdb #19.2/A CIT 338 C2    0.308    2.992
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 C2   mIgG3Fc_crystalcontacts.pdb #19.4/A GLU 150 OE1   0.308    2.992
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O2   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 339 C6    0.304    2.996
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C6   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 338 O2    0.304    2.996
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NE   mIgG3Fc_crystalcontacts.pdb #19.4/A ARG 174 NH1   0.295    2.985
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 NH1  mIgG3Fc_crystalcontacts.pdb #19.2/A ARG 197 NE    0.295    2.985
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 316 CA   mIgG3Fc_crystalcontacts.pdb #19.5/B MET 134 CE    0.293    3.467
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MET 134 CE   mIgG3Fc_crystalcontacts.pdb #19.5/B ASN 316 CA    0.293    3.467
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 C1   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 339 O6    0.290    3.010
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O6   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 338 C1    0.289    3.011
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 136 CB   mIgG3Fc_crystalcontacts.pdb #19.7/A GLU 150 OE2   0.283    3.017
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 OE2  mIgG3Fc_crystalcontacts.pdb #19.7/A SER 136 CB    0.283    3.017
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 ND1  mIgG3Fc_crystalcontacts.pdb #19.5/B HIS 318 ND1   0.267    3.013
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CB   mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CZ2   0.255    3.385
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CZ2  mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CB    0.255    3.385
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NH2  mIgG3Fc_crystalcontacts.pdb #19.4/A ARG 174 NH1   0.255    3.025
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 NH1  mIgG3Fc_crystalcontacts.pdb #19.2/A ARG 197 NH2   0.255    3.025
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CA   mIgG3Fc_crystalcontacts.pdb #19.6/A ILE 135 CD1   0.250    3.510
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CD1  mIgG3Fc_crystalcontacts.pdb #19.6/A ILE 135 CA    0.250    3.510
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  mIgG3Fc_crystalcontacts.pdb #19.5/B ILE 135 CD1   0.239    3.521
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 180 OG   mIgG3Fc_crystalcontacts.pdb #19.2/A HIS 315 CE1   0.237    2.983
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 315 CE1  mIgG3Fc_crystalcontacts.pdb #19.4/A SER 180 OG    0.237    2.983
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 192 CB   mIgG3Fc_crystalcontacts.pdb #19.5/B ILE 135 CG1   0.232    3.528
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CG1  mIgG3Fc_crystalcontacts.pdb #19.5/B HIS 192 CB    0.232    3.528
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 NH1  mIgG3Fc_crystalcontacts.pdb #19.2/A ARG 197 CZ    0.226    3.024
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 CZ   mIgG3Fc_crystalcontacts.pdb #19.4/A ARG 174 NH1   0.226    3.024
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 6 O      mIgG3Fc_crystalcontacts.pdb #19.4/A SER 149 CB    0.216    3.124
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 149 CB   mIgG3Fc_crystalcontacts.pdb #19.2/D HOH 6 O       0.216    3.124
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 136 OG   mIgG3Fc_crystalcontacts.pdb #19.7/A GLU 150 CG    0.210    3.130
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 CG   mIgG3Fc_crystalcontacts.pdb #19.7/A SER 136 OG    0.210    3.130
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CG1  mIgG3Fc_crystalcontacts.pdb #19.5/B ILE 135 CG1   0.208    3.552
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NH2  mIgG3Fc_crystalcontacts.pdb #19.4/A ARG 174 CZ    0.205    3.045
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 CZ   mIgG3Fc_crystalcontacts.pdb #19.2/A ARG 197 NH2   0.205    3.045
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 CD2  mIgG3Fc_crystalcontacts.pdb #19.6/A MET 134 CE    0.205    3.435
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 134 CE   mIgG3Fc_crystalcontacts.pdb #19.6/A HIS 317 CD2   0.205    3.435
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 133 O    mIgG3Fc_crystalcontacts.pdb #19.5/B ILE 135 CD1   0.197    3.103
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  mIgG3Fc_crystalcontacts.pdb #19.5/B LEU 133 O     0.197    3.103
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NH1  mIgG3Fc_crystalcontacts.pdb #19.4/A ARG 174 NE    0.196    3.084
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 NE   mIgG3Fc_crystalcontacts.pdb #19.2/A ARG 197 NH1   0.196    3.084
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C1   mIgG3Fc_crystalcontacts.pdb #19.6/A HIS 317 NE2   0.196    3.324
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 NE2  mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 339 C1    0.196    3.324
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O1   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 339 C2    0.182    3.118
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C2   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 338 O1    0.182    3.118
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  mIgG3Fc_crystalcontacts.pdb #19.5/B LEU 133 C     0.173    3.317
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 133 C    mIgG3Fc_crystalcontacts.pdb #19.5/B ILE 135 CD1   0.173    3.317
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 173 CB   mIgG3Fc_crystalcontacts.pdb #19.7/A THR 138 CB    0.171    3.589
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 138 CB   mIgG3Fc_crystalcontacts.pdb #19.7/A PRO 173 CB    0.171    3.589
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O1   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 339 C6    0.168    3.132
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C6   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 338 O1    0.168    3.132
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CB   mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CE2   0.168    3.322
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CE2  mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CB    0.168    3.322
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 6 O      mIgG3Fc_crystalcontacts.pdb #19.4/A SER 149 OG    0.136    2.384
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 149 OG   mIgG3Fc_crystalcontacts.pdb #19.2/D HOH 6 O       0.136    2.384
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 N    mIgG3Fc_crystalcontacts.pdb #19.5/B ILE 135 CD1   0.121    3.399
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  mIgG3Fc_crystalcontacts.pdb #19.5/B ILE 135 N     0.121    3.399
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 176 CB   mIgG3Fc_crystalcontacts.pdb #19.7/A CIT 339 O4    0.119    3.181
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O4   mIgG3Fc_crystalcontacts.pdb #19.7/A ALA 176 CB    0.119    3.181
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 CA   mIgG3Fc_crystalcontacts.pdb #19.4/A ASP 151 O     0.118    3.182
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 151 O    mIgG3Fc_crystalcontacts.pdb #19.2/A ARG 197 CA    0.118    3.182
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 CE1  mIgG3Fc_crystalcontacts.pdb #19.4/A GLU 150 OE1   0.114    3.066
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 OE1  mIgG3Fc_crystalcontacts.pdb #19.2/A HIS 317 CE1   0.114    3.066
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 CE   mIgG3Fc_crystalcontacts.pdb #19.4/A GLU 150 CG    0.112    3.648
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 CG   mIgG3Fc_crystalcontacts.pdb #19.2/A MET 196 CE    0.112    3.648
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 CD2  mIgG3Fc_crystalcontacts.pdb #19.5/B ASN 316 ND2   0.112    3.288
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 316 ND2  mIgG3Fc_crystalcontacts.pdb #19.5/B HIS 318 CD2   0.111    3.289
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O1   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 339 C1    0.104    3.196
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 316 C    mIgG3Fc_crystalcontacts.pdb #19.5/B MET 134 CE    0.103    3.387
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C1   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 338 O1    0.103    3.197
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MET 134 CE   mIgG3Fc_crystalcontacts.pdb #19.5/B ASN 316 C     0.102    3.388
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O5   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 338 C1    0.100    3.200
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 C1   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 339 O5    0.100    3.200
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 CE1  mIgG3Fc_crystalcontacts.pdb #19.4/A GLU 150 CD    0.099    3.541
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 CD   mIgG3Fc_crystalcontacts.pdb #19.2/A HIS 317 CE1   0.099    3.541
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 CD   mIgG3Fc_crystalcontacts.pdb #19.4/A ASP 154 OD1   0.098    3.202
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 154 OD1  mIgG3Fc_crystalcontacts.pdb #19.2/A ARG 197 CD    0.098    3.202
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 CZ   mIgG3Fc_crystalcontacts.pdb #19.4/A ARG 174 NE    0.096    3.154
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 NE   mIgG3Fc_crystalcontacts.pdb #19.2/A ARG 197 CZ    0.096    3.154
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 173 CB   mIgG3Fc_crystalcontacts.pdb #19.7/A THR 138 OG1   0.096    3.244
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 138 OG1  mIgG3Fc_crystalcontacts.pdb #19.7/A PRO 173 CB    0.096    3.244
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O5   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 338 O2    0.091    2.749
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O2   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 339 O5    0.090    2.750
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C2   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 338 C1    0.089    3.671
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 C1   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 339 C2    0.089    3.671
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 222 CE   mIgG3Fc_crystalcontacts.pdb #19.7/B ASP 283 CB    0.086    3.674
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 283 CB   mIgG3Fc_crystalcontacts.pdb #19.7/B LYS 222 CE    0.086    3.674
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 CZ   mIgG3Fc_crystalcontacts.pdb #19.2/A ARG 197 CZ    0.085    3.135
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 CZ   mIgG3Fc_crystalcontacts.pdb #19.4/A ARG 174 CZ    0.085    3.135
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 192 CE1  mIgG3Fc_crystalcontacts.pdb #19.5/B ILE 135 CD1   0.080    3.560
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  mIgG3Fc_crystalcontacts.pdb #19.5/B HIS 192 CE1   0.079    3.561
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 180 OG   mIgG3Fc_crystalcontacts.pdb #19.2/A CIT 338 C5    0.077    3.263
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 C5   mIgG3Fc_crystalcontacts.pdb #19.4/A SER 180 OG    0.076    3.264
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 C1   mIgG3Fc_crystalcontacts.pdb #19.4/A GLU 150 CD    0.072    3.688
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 CD   mIgG3Fc_crystalcontacts.pdb #19.2/A CIT 338 C1    0.072    3.688
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O4   mIgG3Fc_crystalcontacts.pdb #19.4/A SER 180 CB    0.053    3.247
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 180 CB   mIgG3Fc_crystalcontacts.pdb #19.2/A CIT 338 O4    0.053    3.247
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 50 O     mIgG3Fc_crystalcontacts.pdb #19.6/A MET 134 CE    0.053    3.287
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 134 CE   mIgG3Fc_crystalcontacts.pdb #19.6/D HOH 50 O      0.052    3.288
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NH2  mIgG3Fc_crystalcontacts.pdb #19.4/A CIT 337 C4    0.049    3.471
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 180 CB   mIgG3Fc_crystalcontacts.pdb #19.2/A CIT 338 C5    0.049    3.711
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 337 C4   mIgG3Fc_crystalcontacts.pdb #19.2/A ARG 197 NH2   0.049    3.471
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 C5   mIgG3Fc_crystalcontacts.pdb #19.4/A SER 180 CB    0.048    3.712
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 N    mIgG3Fc_crystalcontacts.pdb #19.6/A GLN 320 OE1   0.047    2.613
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 OE1  mIgG3Fc_crystalcontacts.pdb #19.6/A GLN 320 N     0.047    2.613
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MET 134 C    mIgG3Fc_crystalcontacts.pdb #19.5/B ILE 135 CD1   0.045    3.445
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  mIgG3Fc_crystalcontacts.pdb #19.5/B MET 134 C     0.045    3.445
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 CE   mIgG3Fc_crystalcontacts.pdb #19.4/A ASP 151 N     0.043    3.477
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 151 N    mIgG3Fc_crystalcontacts.pdb #19.2/A MET 196 CE    0.043    3.477
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 O    mIgG3Fc_crystalcontacts.pdb #19.5/B HIS 318 CE1   0.029    3.151
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 CE1  mIgG3Fc_crystalcontacts.pdb #19.5/B HIS 318 O     0.029    3.151
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 CG   mIgG3Fc_crystalcontacts.pdb #19.6/A GLN 320 CG    0.017    3.743
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 173 CG   mIgG3Fc_crystalcontacts.pdb #19.7/A THR 138 CG2   0.015    3.745
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 138 CG2  mIgG3Fc_crystalcontacts.pdb #19.7/A PRO 173 CG    0.015    3.745
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CG1  mIgG3Fc_crystalcontacts.pdb #19.6/A HIS 192 CG    0.009    3.481
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 CG   mIgG3Fc_crystalcontacts.pdb #19.6/A ILE 135 CG1   0.008    3.482
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 NE1  mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CB    0.004    3.516
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CB   mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 NE1   0.004    3.516
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ARG 224 CD   mIgG3Fc_crystalcontacts.pdb #19.7/B ARG 224 CD    0.000    3.760
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O4   mIgG3Fc_crystalcontacts.pdb #19.4/A SER 180 OG    -0.010    2.490
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 180 OG   mIgG3Fc_crystalcontacts.pdb #19.2/A CIT 338 O4    -0.011    2.491
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 138 CB   mIgG3Fc_crystalcontacts.pdb #19.7/A PRO 173 CG    -0.013    3.773
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 173 CG   mIgG3Fc_crystalcontacts.pdb #19.7/A THR 138 CB    -0.013    3.773
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 NE2  mIgG3Fc_crystalcontacts.pdb #19.5/B ASN 316 ND2   -0.022    3.302
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 316 ND2  mIgG3Fc_crystalcontacts.pdb #19.5/B HIS 318 NE2   -0.022    3.302
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 O    mIgG3Fc_crystalcontacts.pdb #19.6/A HIS 318 CE1   -0.027    3.207
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 CE1  mIgG3Fc_crystalcontacts.pdb #19.6/A HIS 318 O     -0.027    3.207
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 134 C    mIgG3Fc_crystalcontacts.pdb #19.6/A ILE 135 CD1   -0.028    3.518
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CD1  mIgG3Fc_crystalcontacts.pdb #19.6/A MET 134 C     -0.029    3.519
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O1   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 339 O6    -0.033    2.873
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O6   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 338 O1    -0.034    2.874
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 192 CG   mIgG3Fc_crystalcontacts.pdb #19.5/B ILE 135 CD1   -0.041    3.531
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  mIgG3Fc_crystalcontacts.pdb #19.5/B HIS 192 CG    -0.042    3.532
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 CE   mIgG3Fc_crystalcontacts.pdb #19.4/A GLU 150 C     -0.044    3.534
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 C    mIgG3Fc_crystalcontacts.pdb #19.2/A MET 196 CE    -0.045    3.535
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 CE1  mIgG3Fc_crystalcontacts.pdb #19.4/A GLU 150 OE2   -0.045    3.225
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 OE2  mIgG3Fc_crystalcontacts.pdb #19.2/A HIS 317 CE1   -0.045    3.225
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 224 NH1  mIgG3Fc_crystalcontacts.pdb #19.4/B LEU 117 N     -0.049    3.329
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 117 N    mIgG3Fc_crystalcontacts.pdb #19.2/A ARG 224 NH1   -0.049    3.329
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CE2  mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CG    -0.049    3.269
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CG   mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CE2   -0.049    3.269
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 ND1  mIgG3Fc_crystalcontacts.pdb #19.6/A ILE 135 CG1   -0.050    3.570
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CG1  mIgG3Fc_crystalcontacts.pdb #19.6/A HIS 192 ND1   -0.050    3.570
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 222 CE   mIgG3Fc_crystalcontacts.pdb #19.7/B ASP 283 CA    -0.050    3.810
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 283 CA   mIgG3Fc_crystalcontacts.pdb #19.7/B LYS 222 CE    -0.050    3.810
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CZ3  mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CD2   -0.051    3.421
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CD2  mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CZ3   -0.051    3.421
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 317 CG   mIgG3Fc_crystalcontacts.pdb #19.5/B MET 134 CE    -0.052    3.542
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MET 134 CE   mIgG3Fc_crystalcontacts.pdb #19.5/B HIS 317 CG    -0.052    3.542
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 319 CA   mIgG3Fc_crystalcontacts.pdb #19.6/A GLN 320 OE1   -0.055    3.355
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CZ2  mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CE3   -0.055    3.575
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 OE1  mIgG3Fc_crystalcontacts.pdb #19.6/A THR 319 CA    -0.055    3.355
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CE3  mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CZ2   -0.055    3.575
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 193 OE1  mIgG3Fc_crystalcontacts.pdb #19.6/A SER 136 CA    -0.058    3.358
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 136 CA   mIgG3Fc_crystalcontacts.pdb #19.6/A GLN 193 OE1   -0.058    3.358
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 192 CG   mIgG3Fc_crystalcontacts.pdb #19.5/B ILE 135 CG1   -0.069    3.559
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CG1  mIgG3Fc_crystalcontacts.pdb #19.5/B HIS 192 CG    -0.070    3.560
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CE2  mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CD2   -0.089    3.309
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CD2  mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CE2   -0.089    3.309
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CE2  mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CE3   -0.099    3.469
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O7   mIgG3Fc_crystalcontacts.pdb #19.6/A ASN 316 CA    -0.099    3.439
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 316 CA   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 339 O7    -0.100    3.440
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CE3  mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CE2   -0.100    3.470
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CD1  mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CD1   -0.108    3.628
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  mIgG3Fc_crystalcontacts.pdb #19.5/B ILE 135 CB    -0.109    3.869
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CB   mIgG3Fc_crystalcontacts.pdb #19.5/B ILE 135 CD1   -0.109    3.869
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 ND1  mIgG3Fc_crystalcontacts.pdb #19.6/A ILE 135 CD1   -0.112    3.632
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CD2  mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CG    -0.112    3.332
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 151 CG   mIgG3Fc_crystalcontacts.pdb #19.2/D HOH 6 O       -0.112    3.452
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CG   mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CD2   -0.112    3.332
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 6 O      mIgG3Fc_crystalcontacts.pdb #19.4/A ASP 151 CG    -0.112    3.452
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CD1  mIgG3Fc_crystalcontacts.pdb #19.6/A HIS 192 ND1   -0.112    3.632
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C2   mIgG3Fc_crystalcontacts.pdb #19.6/A HIS 317 NE2   -0.112    3.632
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 NE2  mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 339 C2    -0.113    3.633
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 136 OG   mIgG3Fc_crystalcontacts.pdb #19.7/A GLU 150 CD    -0.113    3.453
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 CD   mIgG3Fc_crystalcontacts.pdb #19.7/A SER 136 OG    -0.113    3.453
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 182 CE2  mIgG3Fc_crystalcontacts.pdb #19.7/A LEU 137 CD2   -0.113    3.753
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 137 CD2  mIgG3Fc_crystalcontacts.pdb #19.7/A PHE 182 CE2   -0.114    3.754
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CD1  mIgG3Fc_crystalcontacts.pdb #19.6/A ILE 135 CG1   -0.118    3.878
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CG1  mIgG3Fc_crystalcontacts.pdb #19.6/A ILE 135 CD1   -0.118    3.878
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 153 CB   mIgG3Fc_crystalcontacts.pdb #19.2/A ARG 197 O     -0.125    3.425
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 O    mIgG3Fc_crystalcontacts.pdb #19.4/A PRO 153 CB    -0.125    3.425
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 317 NE2  mIgG3Fc_crystalcontacts.pdb #19.5/B MET 134 CE    -0.125    3.645
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MET 134 CE   mIgG3Fc_crystalcontacts.pdb #19.5/B HIS 317 NE2   -0.125    3.645
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O3   mIgG3Fc_crystalcontacts.pdb #19.4/A SER 180 CB    -0.135    3.435
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 180 CB   mIgG3Fc_crystalcontacts.pdb #19.2/A CIT 338 O3    -0.135    3.435
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 CB   mIgG3Fc_crystalcontacts.pdb #19.4/A PRO 153 CA    -0.136    3.896
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 153 CA   mIgG3Fc_crystalcontacts.pdb #19.2/A ARG 197 CB    -0.136    3.896
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 CD   mIgG3Fc_crystalcontacts.pdb #19.2/A MET 196 SD    -0.137    3.787
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 SD   mIgG3Fc_crystalcontacts.pdb #19.4/A GLU 150 CD    -0.137    3.787
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 320 OE1  mIgG3Fc_crystalcontacts.pdb #19.5/B THR 319 CA    -0.140    3.440
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 319 CA   mIgG3Fc_crystalcontacts.pdb #19.5/B GLN 320 OE1   -0.140    3.440
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 151 OD1  mIgG3Fc_crystalcontacts.pdb #19.2/A MET 196 CE    -0.142    3.442
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 CE   mIgG3Fc_crystalcontacts.pdb #19.4/A ASP 151 OD1   -0.142    3.442
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 CG   mIgG3Fc_crystalcontacts.pdb #19.2/A ARG 197 NH1   -0.145    3.665
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NH1  mIgG3Fc_crystalcontacts.pdb #19.4/A ARG 174 CG    -0.145    3.665
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 320 CG   mIgG3Fc_crystalcontacts.pdb #19.5/B GLN 320 CG    -0.145    3.905
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 O    mIgG3Fc_crystalcontacts.pdb #19.4/A PRO 153 CA    -0.150    3.450
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 153 CA   mIgG3Fc_crystalcontacts.pdb #19.2/A ARG 197 O     -0.151    3.451
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 CD   mIgG3Fc_crystalcontacts.pdb #19.7/A SER 136 CB    -0.154    3.914
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 136 CB   mIgG3Fc_crystalcontacts.pdb #19.7/A GLU 150 CD    -0.154    3.914
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 CE   mIgG3Fc_crystalcontacts.pdb #19.4/A GLU 150 O     -0.178    3.478
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 O    mIgG3Fc_crystalcontacts.pdb #19.2/A MET 196 CE    -0.178    3.478
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O1   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 339 O1    -0.181    3.021
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O1   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 338 O1    -0.181    3.021
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 OE1  mIgG3Fc_crystalcontacts.pdb #19.6/A GLN 320 O     -0.182    3.022
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 317 N    mIgG3Fc_crystalcontacts.pdb #19.5/B MET 134 CE    -0.182    3.702
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MET 134 CE   mIgG3Fc_crystalcontacts.pdb #19.5/B HIS 317 N     -0.183    3.703
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 O    mIgG3Fc_crystalcontacts.pdb #19.6/A GLN 320 OE1   -0.183    3.023
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MET 134 N    mIgG3Fc_crystalcontacts.pdb #19.5/B ILE 135 CD1   -0.185    3.705
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  mIgG3Fc_crystalcontacts.pdb #19.5/B MET 134 N     -0.185    3.705
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NH2  mIgG3Fc_crystalcontacts.pdb #19.4/A ARG 174 NE    -0.186    3.466
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 NE   mIgG3Fc_crystalcontacts.pdb #19.2/A ARG 197 NH2   -0.186    3.466
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C5   mIgG3Fc_crystalcontacts.pdb #19.7/A ALA 176 CB    -0.195    3.955
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 176 CB   mIgG3Fc_crystalcontacts.pdb #19.7/A CIT 339 C5    -0.195    3.955
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NH2  mIgG3Fc_crystalcontacts.pdb #19.4/A ARG 174 NH2   -0.196    3.476
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 NH2  mIgG3Fc_crystalcontacts.pdb #19.2/A ARG 197 NH2   -0.197    3.477
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 CE   mIgG3Fc_crystalcontacts.pdb #19.4/A ASP 151 CG    -0.200    3.960
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 151 CG   mIgG3Fc_crystalcontacts.pdb #19.2/A MET 196 CE    -0.200    3.960
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C2   mIgG3Fc_crystalcontacts.pdb #19.6/A HIS 317 CE1   -0.205    3.845
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 CE1  mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 339 C2    -0.206    3.846
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 133 O    mIgG3Fc_crystalcontacts.pdb #19.6/A ILE 135 CD1   -0.207    3.507
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CD1  mIgG3Fc_crystalcontacts.pdb #19.6/A LEU 133 O     -0.207    3.507
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C6   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 338 C2    -0.209    3.969
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 CE1  mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 339 C1    -0.209    3.849
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C1   mIgG3Fc_crystalcontacts.pdb #19.6/A HIS 317 CE1   -0.209    3.849
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 C2   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 339 C6    -0.209    3.969
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C3   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 338 C1    -0.210    3.970
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 C1   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 339 C3    -0.211    3.971
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O6   mIgG3Fc_crystalcontacts.pdb #19.7/A PHE 182 CZ    -0.215    3.395
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 182 CZ   mIgG3Fc_crystalcontacts.pdb #19.7/A CIT 339 O6    -0.216    3.396
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MET 134 CA   mIgG3Fc_crystalcontacts.pdb #19.5/B ILE 135 CD1   -0.219    3.979
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  mIgG3Fc_crystalcontacts.pdb #19.5/B MET 134 CA    -0.220    3.980
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O2   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 339 C2    -0.226    3.526
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C2   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 338 O2    -0.226    3.526
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 192 ND1  mIgG3Fc_crystalcontacts.pdb #19.5/B ILE 135 CG1   -0.229    3.749
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CG1  mIgG3Fc_crystalcontacts.pdb #19.5/B HIS 192 ND1   -0.229    3.749
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 315 CD2  mIgG3Fc_crystalcontacts.pdb #19.6/A GLY 267 O     -0.231    3.411
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 267 O    mIgG3Fc_crystalcontacts.pdb #19.6/A HIS 315 CD2   -0.231    3.411
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 NE1  mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CG    -0.235    3.485
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CG   mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 NE1   -0.236    3.486
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 136 CB   mIgG3Fc_crystalcontacts.pdb #19.7/A GLU 150 CG    -0.250    4.010
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 CG   mIgG3Fc_crystalcontacts.pdb #19.7/A SER 136 CB    -0.251    4.011
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 OE2  mIgG3Fc_crystalcontacts.pdb #19.2/A CIT 338 O1    -0.253    3.093
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O1   mIgG3Fc_crystalcontacts.pdb #19.4/A GLU 150 OE2   -0.254    3.094
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 C2   mIgG3Fc_crystalcontacts.pdb #19.4/A GLU 150 CD    -0.258    4.018
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 CD   mIgG3Fc_crystalcontacts.pdb #19.2/A CIT 338 C2    -0.258    4.018
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O2   mIgG3Fc_crystalcontacts.pdb #19.6/A HIS 317 CD2   -0.261    3.441
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 CD2  mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 339 O2    -0.261    3.441
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 310 CG2  mIgG3Fc_crystalcontacts.pdb #19.6/A ASN 316 OD1   -0.262    3.562
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 316 OD1  mIgG3Fc_crystalcontacts.pdb #19.6/A VAL 310 CG2   -0.262    3.562
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 3 O      mIgG3Fc_crystalcontacts.pdb #19.5/B GLN 193 NE2   -0.263    2.963
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 193 NE2  mIgG3Fc_crystalcontacts.pdb #19.5/D HOH 3 O       -0.263    2.963
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 133 CA   mIgG3Fc_crystalcontacts.pdb #19.5/B ILE 135 CD1   -0.265    4.025
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  mIgG3Fc_crystalcontacts.pdb #19.5/B LEU 133 CA    -0.265    4.025
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 162 CG   mIgG3Fc_crystalcontacts.pdb #19.4/A LYS 208 NZ    -0.268    3.788
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 208 NZ   mIgG3Fc_crystalcontacts.pdb #19.2/A ASP 162 CG    -0.268    3.788
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 OE1  mIgG3Fc_crystalcontacts.pdb #19.6/A GLN 320 CA    -0.269    3.569
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 CA   mIgG3Fc_crystalcontacts.pdb #19.6/A GLN 320 OE1   -0.269    3.569
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 152 O    mIgG3Fc_crystalcontacts.pdb #19.2/A ARG 197 CG    -0.270    3.570
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 CG   mIgG3Fc_crystalcontacts.pdb #19.4/A ASP 152 O     -0.270    3.570
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 173 CB   mIgG3Fc_crystalcontacts.pdb #19.7/A THR 138 CG2   -0.271    4.031
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 138 CG2  mIgG3Fc_crystalcontacts.pdb #19.7/A PRO 173 CB    -0.271    4.031
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 140 CE   mIgG3Fc_crystalcontacts.pdb #19.7/A PRO 173 CG    -0.271    4.031
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 173 CG   mIgG3Fc_crystalcontacts.pdb #19.7/A LYS 140 CE    -0.271    4.031
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 CE   mIgG3Fc_crystalcontacts.pdb #19.4/A GLU 150 CD    -0.272    4.032
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 CD   mIgG3Fc_crystalcontacts.pdb #19.2/A MET 196 CE    -0.272    4.032
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 192 CB   mIgG3Fc_crystalcontacts.pdb #19.5/B ILE 135 CD1   -0.276    4.036
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  mIgG3Fc_crystalcontacts.pdb #19.5/B HIS 192 CB    -0.276    4.036
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CD1  mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CG    -0.296    3.666
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CG   mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CD1   -0.296    3.666
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 3 O      mIgG3Fc_crystalcontacts.pdb #19.5/B GLN 193 CD    -0.297    3.367
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 193 CD   mIgG3Fc_crystalcontacts.pdb #19.5/D HOH 3 O       -0.297    3.367
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O2   mIgG3Fc_crystalcontacts.pdb #19.6/A HIS 317 NE2   -0.301    2.961
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 NE2  mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 339 O2    -0.301    2.961
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 C2   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 339 O6    -0.304    3.604
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O6   mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 338 C2    -0.304    3.604
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 151 CA   mIgG3Fc_crystalcontacts.pdb #19.2/A MET 196 O     -0.306    3.606
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 O    mIgG3Fc_crystalcontacts.pdb #19.4/A ASP 151 CA    -0.306    3.606
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 133 C    mIgG3Fc_crystalcontacts.pdb #19.6/A ILE 135 CD1   -0.307    3.797
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CD1  mIgG3Fc_crystalcontacts.pdb #19.6/A LEU 133 C     -0.307    3.797
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NH2  mIgG3Fc_crystalcontacts.pdb #19.4/A ASP 154 OD1   -0.308    2.968
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 154 OD1  mIgG3Fc_crystalcontacts.pdb #19.2/A ARG 197 NH2   -0.308    2.968
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CH2  mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CZ3   -0.310    3.830
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CZ3  mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CH2   -0.310    3.830
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 CZ   mIgG3Fc_crystalcontacts.pdb #19.2/A ARG 197 NH1   -0.311    3.561
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NH1  mIgG3Fc_crystalcontacts.pdb #19.4/A ARG 174 CZ    -0.311    3.561
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CD1  mIgG3Fc_crystalcontacts.pdb #19.6/A HIS 192 CE1   -0.312    3.952
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 CE1  mIgG3Fc_crystalcontacts.pdb #19.6/A ILE 135 CD1   -0.312    3.952
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NE   mIgG3Fc_crystalcontacts.pdb #19.4/A ARG 174 CZ    -0.314    3.564
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 CZ   mIgG3Fc_crystalcontacts.pdb #19.2/A ARG 197 NE    -0.315    3.565
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 CD1  mIgG3Fc_crystalcontacts.pdb #19.6/A HIS 192 CG    -0.315    3.805
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 CG   mIgG3Fc_crystalcontacts.pdb #19.6/A ILE 135 CD1   -0.315    3.805
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 OE1  mIgG3Fc_crystalcontacts.pdb #19.6/A GLN 320 CG    -0.322    3.622
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 CG   mIgG3Fc_crystalcontacts.pdb #19.6/A GLN 320 OE1   -0.322    3.622
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C1   mIgG3Fc_crystalcontacts.pdb #19.7/A GLU 150 OE2   -0.325    3.625
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 OE2  mIgG3Fc_crystalcontacts.pdb #19.7/A CIT 339 C1    -0.325    3.625
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 192 CB   mIgG3Fc_crystalcontacts.pdb #19.5/B ILE 135 CG2   -0.330    4.090
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CG2  mIgG3Fc_crystalcontacts.pdb #19.5/B HIS 192 CB    -0.330    4.090
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 NE2  mIgG3Fc_crystalcontacts.pdb #19.4/A GLU 150 CD    -0.332    3.852
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 CD   mIgG3Fc_crystalcontacts.pdb #19.2/A HIS 317 NE2   -0.332    3.852
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 317 CB   mIgG3Fc_crystalcontacts.pdb #19.5/B MET 134 CE    -0.332    4.092
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 CG   mIgG3Fc_crystalcontacts.pdb #19.5/B ASN 316 CB    -0.332    3.822
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MET 134 CE   mIgG3Fc_crystalcontacts.pdb #19.5/B HIS 317 CB    -0.332    4.092
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 316 CB   mIgG3Fc_crystalcontacts.pdb #19.5/B HIS 318 CG    -0.332    3.822
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 136 CA   mIgG3Fc_crystalcontacts.pdb #19.6/A GLN 193 CG    -0.334    4.094
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 193 CG   mIgG3Fc_crystalcontacts.pdb #19.6/A SER 136 CA    -0.334    4.094
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 CB   mIgG3Fc_crystalcontacts.pdb #19.2/A CIT 338 C2    -0.336    4.096
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 180 CA   mIgG3Fc_crystalcontacts.pdb #19.2/A CIT 338 O3    -0.336    3.636
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 C2   mIgG3Fc_crystalcontacts.pdb #19.4/A GLU 150 CB    -0.336    4.096
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O3   mIgG3Fc_crystalcontacts.pdb #19.4/A SER 180 CA    -0.336    3.636
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 CE   mIgG3Fc_crystalcontacts.pdb #19.4/A GLU 150 CB    -0.337    4.097
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 CB   mIgG3Fc_crystalcontacts.pdb #19.2/A MET 196 CE    -0.337    4.097
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 337 C2   mIgG3Fc_crystalcontacts.pdb #19.2/A ARG 197 NH2   -0.339    3.859
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NH2  mIgG3Fc_crystalcontacts.pdb #19.4/A CIT 337 C2    -0.339    3.859
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 CD2  mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 339 C1    -0.345    3.985
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C1   mIgG3Fc_crystalcontacts.pdb #19.6/A HIS 317 CD2   -0.345    3.985
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 137 CD2  mIgG3Fc_crystalcontacts.pdb #19.7/A ALA 176 CB    -0.348    4.108
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 176 CB   mIgG3Fc_crystalcontacts.pdb #19.7/A LEU 137 CD2   -0.348    4.108
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 208 NZ   mIgG3Fc_crystalcontacts.pdb #19.2/A LYS 199 CA    -0.349    3.869
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 199 CA   mIgG3Fc_crystalcontacts.pdb #19.4/A LYS 208 NZ    -0.349    3.869
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 CD   mIgG3Fc_crystalcontacts.pdb #19.2/A ARG 197 NH1   -0.350    3.870
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NH1  mIgG3Fc_crystalcontacts.pdb #19.4/A ARG 174 CD    -0.350    3.870
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 ND1  mIgG3Fc_crystalcontacts.pdb #19.6/A HIS 318 CB    -0.353    3.873
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 CB   mIgG3Fc_crystalcontacts.pdb #19.6/A HIS 318 ND1   -0.353    3.873
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C2   mIgG3Fc_crystalcontacts.pdb #19.6/A HIS 317 CD2   -0.358    3.998
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 CB   mIgG3Fc_crystalcontacts.pdb #19.5/B HIS 318 ND1   -0.359    3.879
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 CD2  mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 339 C2    -0.359    3.999
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 ND1  mIgG3Fc_crystalcontacts.pdb #19.5/B HIS 318 CB    -0.359    3.879
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 151 CB   mIgG3Fc_crystalcontacts.pdb #19.2/A MET 196 CE    -0.360    4.120
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 ND1  mIgG3Fc_crystalcontacts.pdb #19.6/A HIS 318 CE1   -0.360    3.760
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 CE   mIgG3Fc_crystalcontacts.pdb #19.4/A ASP 151 CB    -0.360    4.120
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 CE1  mIgG3Fc_crystalcontacts.pdb #19.6/A HIS 318 ND1   -0.360    3.760
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 135 CD1  mIgG3Fc_crystalcontacts.pdb #19.5/B HIS 192 CD2   -0.362    4.002
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 192 CD2  mIgG3Fc_crystalcontacts.pdb #19.5/B ILE 135 CD1   -0.362    4.002
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CH2  mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CB    -0.366    4.006
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CB   mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CH2   -0.366    4.006
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 316 C    mIgG3Fc_crystalcontacts.pdb #19.6/A MET 134 CE    -0.370    3.860
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 134 CE   mIgG3Fc_crystalcontacts.pdb #19.6/A ASN 316 C     -0.371    3.861
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 316 O    mIgG3Fc_crystalcontacts.pdb #19.6/A MET 134 CE    -0.376    3.676
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 CG   mIgG3Fc_crystalcontacts.pdb #19.7/A TRP 170 CG    -0.377    3.597
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 134 CE   mIgG3Fc_crystalcontacts.pdb #19.6/A ASN 316 O     -0.377    3.677
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O7   mIgG3Fc_crystalcontacts.pdb #19.6/A ASN 316 N     -0.377    3.077
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 316 N    mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 339 O7    -0.377    3.077
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 CB   mIgG3Fc_crystalcontacts.pdb #19.5/B ASN 316 CB    -0.379    4.139
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 316 CB   mIgG3Fc_crystalcontacts.pdb #19.5/B HIS 318 CB    -0.379    4.139
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 OE1  mIgG3Fc_crystalcontacts.pdb #19.6/A THR 319 C     -0.380    3.410
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 319 C    mIgG3Fc_crystalcontacts.pdb #19.6/A GLN 320 OE1   -0.380    3.410
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 182 CZ   mIgG3Fc_crystalcontacts.pdb #19.7/A CIT 339 O1    -0.381    3.561
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 NE2  mIgG3Fc_crystalcontacts.pdb #19.6/A ASN 316 ND2   -0.381    3.661
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 316 ND2  mIgG3Fc_crystalcontacts.pdb #19.6/A HIS 318 NE2   -0.381    3.661
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O1   mIgG3Fc_crystalcontacts.pdb #19.7/A PHE 182 CZ    -0.381    3.561
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 39 O     mIgG3Fc_crystalcontacts.pdb #19.7/A CIT 339 C6    -0.384    3.724
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 C6   mIgG3Fc_crystalcontacts.pdb #19.7/D HOH 39 O      -0.384    3.724
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NE   mIgG3Fc_crystalcontacts.pdb #19.4/A ARG 174 NE    -0.386    3.666
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 NE   mIgG3Fc_crystalcontacts.pdb #19.2/A ARG 197 NE    -0.387    3.667
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 208 NZ   mIgG3Fc_crystalcontacts.pdb #19.2/A GLY 198 O     -0.387    3.047
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 198 O    mIgG3Fc_crystalcontacts.pdb #19.4/A LYS 208 NZ    -0.388    3.048
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 316 CA   mIgG3Fc_crystalcontacts.pdb #19.6/A MET 134 CE    -0.391    4.151
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 134 CE   mIgG3Fc_crystalcontacts.pdb #19.6/A ASN 316 CA    -0.391    4.151
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MET 134 CE   mIgG3Fc_crystalcontacts.pdb #19.5/B ASN 316 O     -0.392    3.692
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 316 O    mIgG3Fc_crystalcontacts.pdb #19.5/B MET 134 CE    -0.392    3.692
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 316 CG   mIgG3Fc_crystalcontacts.pdb #19.5/B VAL 310 CG2   -0.396    3.886
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 310 CG2  mIgG3Fc_crystalcontacts.pdb #19.5/B ASN 316 CG    -0.396    3.886
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 316 CB   mIgG3Fc_crystalcontacts.pdb #19.6/A HIS 318 ND1   -0.399    3.919
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 ND1  mIgG3Fc_crystalcontacts.pdb #19.6/A ASN 316 CB    -0.399    3.919
    

  
404 contacts  

> select up

1003 atoms, 960 bonds, 122 residues, 6 models selected  

> select add #19

37551 atoms, 37812 bonds, 5138 residues, 12 models selected  

> select subtract #19

471 atoms, 452 bonds, 58 residues, 1 model selected  

> hide #!19 models

> color sel medium spring green

> color sel byhetero

> select #1/B:117

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select add #1/A:140

17 atoms, 15 bonds, 2 residues, 1 model selected  

> color sel medium aquamarine

> color sel byhetero

> select clear

> select #1/A:179

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select add #1/A:178

20 atoms, 19 bonds, 2 residues, 1 model selected  

> select add #1/A:177

29 atoms, 27 bonds, 3 residues, 1 model selected  

> select add #1/A:147

37 atoms, 34 bonds, 4 residues, 1 model selected  

> select add #1/A:183

48 atoms, 44 bonds, 5 residues, 1 model selected  

> select add #1/A:146

55 atoms, 50 bonds, 6 residues, 1 model selected  

> select add #1/A:144

62 atoms, 56 bonds, 7 residues, 1 model selected  

> select add #1/A:123

73 atoms, 67 bonds, 8 residues, 1 model selected  

> select add #1/A:125

84 atoms, 78 bonds, 9 residues, 1 model selected  

> select add #1/A:142

91 atoms, 84 bonds, 10 residues, 1 model selected  

> select add #1/A:126

98 atoms, 91 bonds, 11 residues, 1 model selected  

> select add #1/A:128

107 atoms, 99 bonds, 12 residues, 1 model selected  

> show sel atoms

> select clear

> select up

2 atoms, 1 bond, 1 residue, 1 model selected  

> select up

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select up

148 atoms, 153 bonds, 17 residues, 1 model selected  

> select down

8 atoms, 7 bonds, 1 residue, 1 model selected  

> show sel atoms

> select add #1.1

8 atoms, 7 bonds, 75 pseudobonds, 1 residue, 2 models selected  

> select subtract #1.1

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select add #1.1

8 atoms, 7 bonds, 75 pseudobonds, 1 residue, 2 models selected  

> select subtract #1.1

8 atoms, 7 bonds, 1 residue, 1 model selected  

> nucleotides sel atoms

> style nucleic & sel stick

Changed 0 atom styles  

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> select clear

> hide #1.1 models

> show #1.1 models

> show #!2 models

> show #!12 models

> show #!13 models

> hide #!13 models

> hide #!12 models

> show #!15 models

> show #!16 models

> ui tool show "Show Sequence Viewer"

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> sequence chain #15/H

Alignment identifier is 15/H  

Could not find virtual screen for QCocoaScreen(0x60000048b230, "DELL P2722H",
QRect(792,-1080 1920x1080), dpr=1, displayId=145, <NSScreen: 0x6000057fb6c0>)
with displayId 145  

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

[Repeated 5 time(s)]

> select #15/H:144-203

373 atoms, 383 bonds, 51 residues, 1 model selected  

> select #15/H:150-203

319 atoms, 326 bonds, 45 residues, 1 model selected  

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

[Repeated 1 time(s)]

> select #15/H:366

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #15/H:366

9 atoms, 8 bonds, 1 residue, 1 model selected  

> show sel atoms

> select #16/H:410

40 atoms, 35 bonds, 5 residues, 1 model selected  

> show sel atoms

> style sel stick

Changed 40 atom styles  

> color sel byhetero

> select #15/H:461

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #15/H:461

9 atoms, 8 bonds, 1 residue, 1 model selected  

> style sel stick

Changed 9 atom styles  

> show sel atoms

> contacts sel restrict cross resSeparation 5 interModel false
> ignoreHiddenModels true select true color #feff0d name removed_contacts
> reveal true log true
    
    
    Allowed overlap: -0.4
    H-bond overlap reduction: 0.4
    Ignore contacts between atoms separated by 4 bonds or less
    Ignore contacts between atoms in residues less than 5 apart in sequence
    Detect intra-residue contacts: False
    Detect intra-molecule contacts: True
    
    14 contacts
                   atom1                                 atom2                  overlap  distance
    hIgG1-b12_1HZH.pdb #15/H GLU 461 OE2  hIgG1-b12_1HZH.pdb #15/H PRO 364 CG    0.254    3.046
    hIgG1-b12_1HZH.pdb #15/H GLU 461 OE1  hIgG1-b12_1HZH.pdb #15/H LYS 358 CE    0.238    3.062
    hIgG1-b12_1HZH.pdb #15/H GLU 461 O    hIgG1-b12_1HZH.pdb #15/H HIS 466 CD2   0.204    2.976
    hIgG1-b12_1HZH.pdb #15/H GLU 461 CA   hIgG1-b12_1HZH.pdb #15/H HIS 466 CD2   0.093    3.547
    hIgG1-b12_1HZH.pdb #15/H GLU 461 N    hIgG1-b12_1HZH.pdb #15/H LEU 264 CD2   0.033    3.487
    hIgG1-b12_1HZH.pdb #15/H GLU 461 CA   hIgG1-b12_1HZH.pdb #15/H LEU 264 CD2   -0.002    3.762
    hIgG1-b12_1HZH.pdb #15/H GLU 461 CD   hIgG1-b12_1HZH.pdb #15/H LYS 358 NZ    -0.024    3.544
    hIgG1-b12_1HZH.pdb #15/H GLU 461 C    hIgG1-b12_1HZH.pdb #15/H HIS 466 CD2   -0.199    3.569
    hIgG1-b12_1HZH.pdb #15/H GLU 461 CD   hIgG1-b12_1HZH.pdb #15/H PRO 397 CD    -0.201    3.961
    hIgG1-b12_1HZH.pdb #15/H GLU 461 CD   hIgG1-b12_1HZH.pdb #15/H PRO 364 CG    -0.232    3.992
    hIgG1-b12_1HZH.pdb #15/H GLU 461 CB   hIgG1-b12_1HZH.pdb #15/H LEU 264 CD2   -0.251    4.011
    hIgG1-b12_1HZH.pdb #15/H GLU 461 OE1  hIgG1-b12_1HZH.pdb #15/H LYS 358 NZ    -0.291    2.951
    hIgG1-b12_1HZH.pdb #15/H GLU 461 CD   hIgG1-b12_1HZH.pdb #15/H LYS 358 CE    -0.292    4.052
    hIgG1-b12_1HZH.pdb #15/H GLU 461 OE2  hIgG1-b12_1HZH.pdb #15/H PRO 364 CB    -0.317    3.617
    

  
14 contacts  

> select up

50 atoms, 47 bonds, 6 residues, 1 model selected  

> select clear

> select up

2 atoms, 1 bond, 1 residue, 1 model selected  

> select #15/H:471

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #15/H:471

6 atoms, 5 bonds, 1 residue, 1 model selected  

> style sel stick

Changed 6 atom styles  

> show sel atoms

> select #16/H:468

35 atoms, 30 bonds, 5 residues, 1 model selected  

> select add #16/H:469

80 atoms, 70 bonds, 10 residues, 1 model selected  

> select add #16/H:470

125 atoms, 110 bonds, 15 residues, 1 model selected  

> select add #16/H:471

155 atoms, 135 bonds, 20 residues, 1 model selected  

> select add #16/H:472

195 atoms, 170 bonds, 25 residues, 1 model selected  

> select add #16/H:361

215 atoms, 185 bonds, 30 residues, 1 model selected  

> select add #16/H:364

250 atoms, 220 bonds, 35 residues, 1 model selected  

> select add #16/H:363

295 atoms, 260 bonds, 40 residues, 1 model selected  

> select add #16/H:366

340 atoms, 300 bonds, 45 residues, 1 model selected  

> select add #16/H:365

395 atoms, 350 bonds, 50 residues, 1 model selected  

> select add #16/H:367

430 atoms, 385 bonds, 55 residues, 1 model selected  

> select #16/H:361

20 atoms, 15 bonds, 5 residues, 1 model selected  

> select clear

> select #16/H:468

35 atoms, 30 bonds, 5 residues, 1 model selected  

> select add #16/H:469

80 atoms, 70 bonds, 10 residues, 1 model selected  

> select add #16/H:470

125 atoms, 110 bonds, 15 residues, 1 model selected  

> select add #16/H:471

155 atoms, 135 bonds, 20 residues, 1 model selected  

> select add #16/H:368

200 atoms, 175 bonds, 25 residues, 1 model selected  

> select add #16/H:367

235 atoms, 210 bonds, 30 residues, 1 model selected  

> select add #16/H:366

280 atoms, 250 bonds, 35 residues, 1 model selected  

> select add #16/H:369

315 atoms, 280 bonds, 40 residues, 1 model selected  

> select add #16/H:370

375 atoms, 340 bonds, 45 residues, 1 model selected  

> style sel stick

Changed 375 atom styles  

> show sel atoms

> color sel byhetero

> select clear

> select #15/H:468

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select add #15/H:469

16 atoms, 14 bonds, 2 residues, 1 model selected  

> select add #15/H:470

25 atoms, 22 bonds, 3 residues, 1 model selected  

> select add #15/H:472

33 atoms, 29 bonds, 4 residues, 1 model selected  

> style sel stick

Changed 33 atom styles  

> show sel atoms

> select clear

> select #15/K:461

9 atoms, 8 bonds, 1 residue, 1 model selected  

> style sel stick

Changed 9 atom styles  

> show sel atoms

> color sel white

> color sel byhetero

> select #15/K:471

6 atoms, 5 bonds, 1 residue, 1 model selected  

> style sel stick

Changed 6 atom styles  

> show sel atoms

> color sel white

> color sel byhetero

> select #15/K:366

9 atoms, 8 bonds, 1 residue, 1 model selected  

> style sel stick

Changed 9 atom styles  

> show sel atoms

> color sel white

> color sel byhetero

> select clear

> hide #!1 models

> select #2/K:59-60

17 atoms, 17 bonds, 2 residues, 1 model selected  

> select #2/K:59-72

115 atoms, 117 bonds, 14 residues, 1 model selected  

> select #2/K:154-162

35 atoms, 36 bonds, 4 residues, 1 model selected  

> select #2/K:154-169

75 atoms, 76 bonds, 11 residues, 1 model selected  

> select #2/K:217-219

23 atoms, 22 bonds, 3 residues, 1 model selected  

> select #2/K:217-230

91 atoms, 91 bonds, 12 residues, 1 model selected  

> select #2/K:100C

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #2/K:100C-230

862 atoms, 885 bonds, 1 pseudobond, 117 residues, 2 models selected  

> select #2/K:52A

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select #2/K:52A-344

2108 atoms, 2168 bonds, 2 pseudobonds, 273 residues, 2 models selected  

> select #2/K:390

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #2/K:390-397

64 atoms, 66 bonds, 8 residues, 1 model selected  

> select #2/K:338

12 atoms, 12 bonds, 1 residue, 1 model selected  

> select #2/K:338-348

86 atoms, 87 bonds, 11 residues, 1 model selected  

> select #2/K:329-330

19 atoms, 19 bonds, 2 residues, 1 model selected  

> select #2/K:329-337

79 atoms, 81 bonds, 9 residues, 1 model selected  

> select #2/K:339

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #2/K:339-342

31 atoms, 30 bonds, 4 residues, 1 model selected  

> select #2/K:346-347

13 atoms, 12 bonds, 2 residues, 1 model selected  

> select #2/K:346-355

73 atoms, 74 bonds, 10 residues, 1 model selected  

> select #2/K:361

4 atoms, 3 bonds, 1 residue, 1 model selected  

> select #2/K:361-363

13 atoms, 12 bonds, 2 residues, 1 model selected  

> select #2/K:334

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #2/K:334-335

12 atoms, 11 bonds, 2 residues, 1 model selected  

> select #2/K:333

8 atoms, 7 bonds, 1 residue, 1 model selected  

> style sel stick

Changed 8 atom styles  

> show sel atoms

> hide sel atoms

> select #2/K:358

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #2/K:357-358

15 atoms, 14 bonds, 2 residues, 1 model selected  

> select #2/K:357-366

69 atoms, 69 bonds, 9 residues, 1 model selected  

> select #2/K:366

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #2/K:366

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select up

2 atoms, 1 bond, 1 residue, 1 model selected  

> select up

9 atoms, 8 bonds, 1 residue, 1 model selected  

> color sel white

> color sel byhetero

> select up

2 atoms, 1 bond, 1 residue, 1 model selected  

> select up

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select up

24 atoms, 24 bonds, 3 residues, 1 model selected  

> select down

9 atoms, 8 bonds, 1 residue, 1 model selected  

> color sel white

> color sel byhetero

> select up

2 atoms, 1 bond, 1 residue, 1 model selected  

> select up

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select up

39 atoms, 38 bonds, 5 residues, 1 model selected  

> select down

6 atoms, 5 bonds, 1 residue, 1 model selected  

> color sel white

> color sel byhetero

> show #!1 models

> show #!8 models

> hide #!8 models

> show #!19 models

> hide #!2 models

> select add #15

10647 atoms, 10877 bonds, 16 pseudobonds, 1420 residues, 3 models selected  

> select subtract #15

Nothing selected  

> hide #!16 models

> hide #!15 models

> hide #19.1 models

> show #19.1 models

> hide #19.1 models

> hide #19.2 models

> show #19.2 models

> hide #19.3 models

> hide #19.4 models

> show #19.4 models

> hide #19.5 models

> show #19.5 models

> hide #19.6 models

> show #19.6 models

> hide #19.6 models

> show #19.6 models

> hide #19.7 models

> show #19.7 models

> hide #19.8 models

> hide #19.9 models

> show #19.9 models

> hide #19.9 models

> show #19.9 models

> hide #19.9 models

> hide #19.10 models

> show #19.10 models

> hide #19.10 models

> show #!2 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #!2 models

> save /Users/U1029809/Desktop/mIgG3Fc_Iterations/WIP.cxs

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

[Repeated 6 time(s)]

> hide #!2 models

> hide #!19 models

> show #!19 models

> hide #!19 models

> select add #1.1

75 pseudobonds, 1 model selected  

> select up

75 pseudobonds, 1 model selected  

> select up

75 pseudobonds, 1 model selected  

> select subtract #1.1

Nothing selected  

> select #1/A:140

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select add #1/B:117

17 atoms, 15 bonds, 2 residues, 1 model selected  

> select add #1/A:126

24 atoms, 22 bonds, 3 residues, 1 model selected  

> select add #1/A:125

35 atoms, 33 bonds, 4 residues, 1 model selected  

> select add #1/A:123

46 atoms, 44 bonds, 5 residues, 1 model selected  

> select add #1/A:144

53 atoms, 50 bonds, 6 residues, 1 model selected  

> select add #1/A:183

64 atoms, 60 bonds, 7 residues, 1 model selected  

> select add #1/A:181

71 atoms, 66 bonds, 8 residues, 1 model selected  

> select add #1/A:179

79 atoms, 73 bonds, 9 residues, 1 model selected  

> select add #1/A:178

91 atoms, 85 bonds, 10 residues, 1 model selected  

> select add #1/A:177

100 atoms, 93 bonds, 11 residues, 1 model selected  

> select add #1/A:147

108 atoms, 100 bonds, 12 residues, 1 model selected  

> select add #1/A:146

115 atoms, 106 bonds, 13 residues, 1 model selected  

> select add #1/A:128

124 atoms, 114 bonds, 14 residues, 1 model selected  

> select add #1/A:142

131 atoms, 120 bonds, 15 residues, 1 model selected  

> contacts sel restrict cross resSeparation 5 interModel false select true
> color #feff0d name glycan_contacts reveal true log true
    
    
    Allowed overlap: -0.4
    H-bond overlap reduction: 0.4
    Ignore contacts between atoms separated by 4 bonds or less
    Ignore contacts between atoms in residues less than 5 apart in sequence
    Detect intra-residue contacts: False
    Detect intra-molecule contacts: True
    
    93 contacts
                                atom1                                                          atom2                              overlap  distance
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 126 O    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 C6    0.708    2.592
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 128 CE   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 C3    0.499    3.261
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 177 OE1  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 328 C6    0.371    2.929
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 179 ND2  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 328 C8    0.368    3.152
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 147 OD1  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 328 N2    0.339    2.721
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 117 CD1  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 328 C8    0.313    3.447
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 123 CZ   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 C6    0.225    3.415
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 183 O    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 CA    0.191    3.109
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 144 O    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 122 CA    0.163    3.137
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 179 CB   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A FUC 334 C6    0.156    3.604
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 126 CB   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 218 CD1   0.139    3.621
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 128 NZ   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 C3    0.138    3.382
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 128 CD   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 C3    0.121    3.639
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 183 CA   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 145 O     0.119    3.181
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 183 CD   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 O7    0.109    3.191
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 126 N    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 218 CD1   0.082    3.438
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 123 CE2  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 C6    0.081    3.559
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 142 O    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 124 CA    0.037    3.263
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 140 O    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 127 CA    0.032    3.268
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 183 NE   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 C8    0.030    3.490
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 181 CG2  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 328 C8    0.026    3.734
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 140 CA   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 188 O     0.025    3.275
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 146 O    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 120 CA    0.008    3.292
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 126 CA   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 218 CD1   0.006    3.754
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 146 O    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 120 CB    -0.016    3.316
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 177 O    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A FUC 334 C6    -0.018    3.318
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 140 O    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O6    -0.018    2.498
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 128 CG   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 C4    -0.022    3.782
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 142 CG2  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 333 C6    -0.035    3.795
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 146 CG1  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 O7    -0.037    3.337
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 123 O    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 143 CA    -0.040    3.340
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 147 O    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 120 CA    -0.042    3.342
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 183 NH1  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 C8    -0.046    3.566
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 125 CE1  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MAN 332 C2    -0.047    3.687
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 142 CB   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O6    -0.058    3.398
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 126 CB   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 195 CH2   -0.060    3.700
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 125 CD1  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 333 C1    -0.063    3.703
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 142 CG2  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 185 CG1   -0.065    3.825
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 146 CG2  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 121 CB    -0.074    3.834
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 142 OG1  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O6    -0.084    2.604
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 126 C    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 C6    -0.087    3.577
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 125 CE1  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MAN 332 C1    -0.090    3.730
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 142 CA   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 186 O     -0.090    3.390
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 147 O    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 120 CB    -0.091    3.391
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 144 CA   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 184 O     -0.111    3.411
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 146 N    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 121 O     -0.125    2.785
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 179 N    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A FUC 334 C6    -0.128    3.648
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 126 CB   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 195 CZ2   -0.136    3.776
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 123 CE1  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A BMA 330 C1    -0.139    3.779
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 125 C    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 218 CD1   -0.142    3.632
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 125 CB   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 C6    -0.145    3.905
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 126 CD   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 218 CD1   -0.145    3.905
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 125 CZ   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MAN 332 C2    -0.146    3.786
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 140 O    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 C6    -0.155    3.455
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 146 CG2  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 121 O     -0.157    3.457
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 125 CE1  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A BMA 330 C6    -0.158    3.798
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 123 CD1  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A BMA 330 C1    -0.162    3.802
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 117 CB   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 2 O       -0.170    3.510
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 123 CE1  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A BMA 330 C2    -0.177    3.817
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 125 CE1  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 333 C1    -0.187    3.827
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 128 CE   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 C4    -0.203    3.963
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 183 O    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 CB    -0.221    3.521
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 179 CG   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A FUC 334 C6    -0.221    3.711
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 140 CB   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O4    -0.225    3.565
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 183 NE   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 O7    -0.237    2.897
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 147 OD1  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 328 C8    -0.243    3.543
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 128 CD   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 C4    -0.248    4.008
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 128 CG   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 C3    -0.250    4.010
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 142 OG1  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 C6    -0.257    3.597
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 128 CD   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O3    -0.262    3.602
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 125 O    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 141 CG1   -0.267    3.567
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 177 CG   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 328 C6    -0.279    4.039
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 147 CG   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 328 N2    -0.281    3.801
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 128 CE   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O3    -0.282    3.622
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 179 CG   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 328 C8    -0.286    3.776
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 183 NE   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 C7    -0.286    3.536
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 125 O    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 141 CA    -0.290    3.590
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 123 CE2  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 C4    -0.297    3.937
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 183 O    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 175 N     -0.298    2.958
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 140 C    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O6    -0.309    3.379
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 181 O    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 176 CA    -0.346    3.646
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 140 N    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 127 CB    -0.348    3.868
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 123 CZ   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 44 O      -0.354    3.574
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 123 CD1  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A BMA 330 C3    -0.356    3.996
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 177 CD   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 328 C6    -0.357    3.847
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 140 O    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 127 N     -0.358    3.418
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 146 O    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 121 N     -0.367    3.027
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 125 CA   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 218 CD1   -0.374    4.134
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 147 CB   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 120 CA    -0.387    4.147
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 144 CG2  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 333 C6    -0.391    4.151
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 179 ND2  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A FUC 334 C6    -0.397    3.917
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 147 OD1  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 328 C2    -0.399    3.699
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 178 CB   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A FUC 334 C6    -0.400    4.160
    

  
93 contacts  

> select clear

> select #1/A:330@O3

1 atom, 1 residue, 1 model selected  

> select up

11 atoms, 11 bonds, 1 residue, 1 model selected  

> select down

1 atom, 1 residue, 1 model selected  

> select clear

> select #1/A:330@O3

1 atom, 1 residue, 1 model selected  

> select up

11 atoms, 11 bonds, 1 residue, 1 model selected  

> select up

1802 atoms, 1861 bonds, 220 residues, 1 model selected  

> select up

1841 atoms, 1897 bonds, 223 residues, 1 model selected  

> select down

1802 atoms, 1861 bonds, 220 residues, 1 model selected  

> select down

11 atoms, 11 bonds, 1 residue, 1 model selected  

> select clear

> select
> ::name="ALA"::name="ARG"::name="ASN"::name="ASP"::name="BMA"::name="CIT"::name="CL"::name="CYS"::name="EDO"::name="FUC"::name="GAL"::name="GLN"::name="GLU"::name="GLY"::name="HIS"::name="HOH"::name="ILE"::name="LEU"::name="LYS"::name="MAN"::name="MES"::name="MET"::name="MG"::name="NAG"::name="PHE"::name="PRO"::name="SER"::name="THR"::name="TRP"::name="TYR"::name="VAL"

694690 atoms, 702637 bonds, 20894 pseudobonds, 95107 residues, 53 models
selected  

> select clear

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> select clear

[Repeated 1 time(s)]

> select ligand

38114 atoms, 37304 bonds, 349 pseudobonds, 3898 residues, 34 models selected  

> show sel & #!1 atoms

> select clear

> hide #1.2 models

> hide #1.1 models

> show #1.1 models

> hide #1.1 models

> show #1.2 models

> hide #1.2 models

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> show #!2 models

> hide #!1 models

> show #!1 models

> show #!19 models

> hide #!2 models

> hide #!19 models

> select ::name="GLU"

41367 atoms, 36910 bonds, 46 pseudobonds, 4597 residues, 35 models selected  

> show #!19 models

> hide #!1 models

> show #!1 models

> hide #!19 models

> select clear

> show #!19 models

> show #!2 models

> hide #!19 models

> show #!19 models

> hide #!2 models

> hide #!19 models

> show #!19 models

> hide #!19 models

> show #!19 models

> hide #!19 models

> show #!19 models

> hide #!19 models

> show #!19 models

> hide #!19 models

> save /Users/U1029809/Desktop/mIgG3Fc_Iterations/WIP.cxs

> coulombic #!1

Using Amber 20 recommended default charges and atom types for standard
residues  
Coulombic values for 177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb_A SES
surface #1.3: minimum, -14.23, mean -1.31, maximum 11.10  
Coulombic values for 177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb_B SES
surface #1.4: minimum, -16.00, mean -1.39, maximum 9.52  
To also show corresponding color key, enter the above coulombic command and
add key true  

> show #!19 models

> hide #!1 models

> coulombic #19.2,4-7

Using Amber 20 recommended default charges and atom types for standard
residues  
[Repeated 4 time(s)]Coulombic values for mIgG3Fc_crystalcontacts.pdb_A SES
surface #19.2.1: minimum, -17.30, mean -1.21, maximum 11.48  
Coulombic values for mIgG3Fc_crystalcontacts.pdb_B SES surface #19.2.2:
minimum, -14.55, mean -1.30, maximum 9.25  
Coulombic values for mIgG3Fc_crystalcontacts.pdb_A SES surface #19.4.1:
minimum, -27.90, mean -1.21, maximum 11.06  
Coulombic values for mIgG3Fc_crystalcontacts.pdb_B SES surface #19.4.2:
minimum, -17.74, mean -1.32, maximum 9.43  
Coulombic values for mIgG3Fc_crystalcontacts.pdb_A SES surface #19.5.1:
minimum, -32.56, mean -1.21, maximum 11.62  
Coulombic values for mIgG3Fc_crystalcontacts.pdb_B SES surface #19.5.2:
minimum, -15.38, mean -1.32, maximum 10.37  
Coulombic values for mIgG3Fc_crystalcontacts.pdb_A SES surface #19.6.1:
minimum, -14.41, mean -1.19, maximum 11.76  
Coulombic values for mIgG3Fc_crystalcontacts.pdb_B SES surface #19.6.2:
minimum, -17.48, mean -1.30, maximum 9.53  
Coulombic values for mIgG3Fc_crystalcontacts.pdb_A SES surface #19.7.1:
minimum, -18.63, mean -1.21, maximum 11.35  
Coulombic values for mIgG3Fc_crystalcontacts.pdb_B SES surface #19.7.2:
minimum, -17.11, mean -1.31, maximum 9.62  
To also show corresponding color key, enter the above coulombic command and
add key true  

> show #!1 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> show #!1 models

> hide #!19 models

> show #!19 models

> hide #!1 models

> show #!1 models

> hide #!19 models

> show #!19 models

> hide #!19 models

> show #!19 models

> hide #!1#!19.2,4-7 surfaces

[Repeated 1 time(s)]

> show #!1#!19.2,4-7 surfaces

> hide #!1#!19.2,4-7 surfaces

> show #!2 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> hide #!19 models

> show #!2 models

> show #!1-2 surfaces

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #!19 models

> hide #!19 models

> hide #!1 surfaces

> show #!19 models

> save /Users/U1029809/Desktop/mIgG3Fc_Iterations/WIP.cxs

——— End of log from Fri Dec 6 11:36:39 2024 ———

opened ChimeraX session  

Could not find virtual screen for QCocoaScreen(0x6000004f1080, "DELL P2722H",
QRect(792,-1080 1920x1080), dpr=1, displayId=149, <NSScreen: 0x60000578a2e0>)
with displayId 149  

[Repeated 2 time(s)]

> ui tool show H-Bonds

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

[Repeated 8 time(s)]

> select add #1

3708 atoms, 3758 bonds, 168 pseudobonds, 508 residues, 3 models selected  

> hide #20 models

> show #20 models

> hide #20 models

> hbonds sel color #13ff00 intraModel false twoColors true slopColor #d7fce5
> select true reveal true log true

Skipping possible acceptor with bad geometry: hIgG1-b12_crystal_lattice.pdb
#17/H LEU 255 O  
Wrong number of grandchild atoms for phi/psi acceptor
hIgG1-b12_crystal_lattice.pdb #17/H LEU 255 O  
  
[Repeated 1 time(s)]

Skipped 2 atom(s) with bad connectivities; see log for details  

The following atoms were skipped as donors/acceptors due to missing heavy-atom
bond partners: 4c54 #4/A MET 252 SD  

    
    
    Finding intermodel H-bonds
    Constraints relaxed by 0.4 angstroms and 20 degrees
    Models used:
    	1 177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb
    	2 1hzh
    	3 3hkf
    	4 4c54
    	5 4hag
    	6 5vgp
    	7 6d58
    	8.1 120324crystalpack.cif
    	8.2 120324crystalpack.cif
    	8.3 120324crystalpack.cif
    	8.4 120324crystalpack.cif
    	8.5 120324crystalpack.cif
    	8.6 120324crystalpack.cif
    	8.7 120324crystalpack.cif
    	8.8 120324crystalpack.cif
    	8.9 120324crystalpack.cif
    	8.10 120324crystalpack.cif
    	11 mIgG1Fc_unglycos.pdb
    	12 mIgG1Fc_unglycos_crystalpack.pdb
    	13 mIgG1Fc_unglycos.pdb
    	14 mIgG3Fc111824-refmac5_5050_2spiral.pdb
    	15 hIgG1-b12_1HZH.pdb
    	16 hIgG1-b12_hexamer.pdb
    	17 hIgG1-b12_crystal_lattice.pdb
    	19.2 mIgG3Fc_crystalcontacts.pdb
    	19.5 mIgG3Fc_crystalcontacts.pdb
    	19.7 mIgG3Fc_crystalcontacts.pdb
    	19.4 mIgG3Fc_crystalcontacts.pdb
    	19.6 mIgG3Fc_crystalcontacts.pdb
    	19.1 mIgG3Fc_crystalcontacts.pdb
    	19.3 mIgG3Fc_crystalcontacts.pdb
    	19.8 mIgG3Fc_crystalcontacts.pdb
    	19.9 mIgG3Fc_crystalcontacts.pdb
    	19.10 mIgG3Fc_crystalcontacts.pdb
    
    4108 H-bonds
    H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 121 OG   1hzh #2/K PRO 251 O                                            no hydrogen  3.157  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 121 OG   1hzh #2/K SER 252 OG                                           no hydrogen  0.394  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 121 OG   4c54 #4/B PRO 238 O                                            no hydrogen  2.554  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 121 OG   4c54 #4/B SER 239 OG                                           no hydrogen  2.152  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 121 OG   4hag #5/A SER 239 OG                                           no hydrogen  0.927  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 123 N    1hzh #2/K VAL 275 O                                            no hydrogen  3.056  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 124 N    6d58 #7/A HOH 609 O                                            no hydrogen  3.069  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 125 N    1hzh #2/K THR 273 O                                            no hydrogen  2.938  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 125 N    4c54 #4/B THR 260 O                                            no hydrogen  3.381  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 128 N    1hzh #2/K HOH 489 O                                            no hydrogen  2.372  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 128 N    3hkf #3/A HOH 34 O                                             no hydrogen  3.233  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 128 N    4c54 #4/B HOH 2006 O                                           no hydrogen  3.185  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 128 N    mIgG1Fc_unglycos.pdb #11/A HOH 34 O                            no hydrogen  3.232  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 128 NZ   1hzh #2/B GAL 6 O4                                             no hydrogen  1.288  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 128 NZ   1hzh #2/B GAL 6 O6                                             no hydrogen  1.743  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 128 NZ   5vgp #6/C GAL 6 O4                                             no hydrogen  3.286  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 130 NZ   1hzh #2/K GLU 405 OE1                                          no hydrogen  3.379  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 130 NZ   1hzh #2/K GLU 405 OE2                                          no hydrogen  2.283  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 130 NZ   3hkf #3/A GLU 383 OE1                                          no hydrogen  2.367  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 130 NZ   3hkf #3/A GLU 383 OE2                                          no hydrogen  3.013  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 130 NZ   4c54 #4/B GLU 380 OE1                                          no hydrogen  3.192  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 130 NZ   4c54 #4/B GLU 380 OE2                                          no hydrogen  2.483  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 130 NZ   4hag #5/A GLU 380 OE2                                          no hydrogen  2.472  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 130 NZ   5vgp #6/A GLU 383 OE1                                          no hydrogen  2.687  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 130 NZ   5vgp #6/A GLU 383 OE2                                          no hydrogen  3.494  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 130 NZ   6d58 #7/A GLU 380 OE2                                          no hydrogen  3.071  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 130 NZ   mIgG1Fc_unglycos.pdb #11/A GLU 383 OE1                         no hydrogen  2.367  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 130 NZ   mIgG1Fc_unglycos.pdb #11/A GLU 383 OE2                         no hydrogen  3.013  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 132 N    1hzh #2/K LYS 259 O                                            no hydrogen  3.329  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 132 N    3hkf #3/A LYS 249 O                                            no hydrogen  2.444  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 132 N    4c54 #4/B LYS 246 O                                            no hydrogen  2.680  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 132 N    4hag #5/A LYS 246 O                                            no hydrogen  3.379  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 132 N    4hag #5/A PRO 247 O                                            no hydrogen  3.161  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 132 N    5vgp #6/A LYS 249 O                                            no hydrogen  2.975  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 132 N    6d58 #7/A LYS 246 O                                            no hydrogen  3.232  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 132 N    6d58 #7/A PRO 247 O                                            no hydrogen  2.657  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 132 N    mIgG1Fc_unglycos.pdb #11/A LYS 249 O                           no hydrogen  2.444  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 133 N    3hkf #3/A LYS 251 O                                            no hydrogen  2.897  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 133 N    4c54 #4/B LYS 248 O                                            no hydrogen  2.822  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 133 N    5vgp #6/A LYS 251 O                                            no hydrogen  3.040  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 133 N    6d58 #7/A LYS 248 O                                            no hydrogen  3.190  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 133 N    mIgG1Fc_unglycos.pdb #11/A LYS 251 O                           no hydrogen  2.896  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 134 N    1hzh #2/K ASP 262 O                                            no hydrogen  3.436  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 134 N    3hkf #3/A ASP 252 O                                            no hydrogen  2.907  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 134 N    4c54 #4/B LYS 248 O                                            no hydrogen  2.388  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 134 N    5vgp #6/A LYS 251 O                                            no hydrogen  2.828  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 134 N    6d58 #7/A LYS 248 O                                            no hydrogen  2.879  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 134 N    mIgG1Fc_unglycos.pdb #11/A ASP 252 O                           no hydrogen  2.907  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 N    1hzh #2/K HOH 507 O                                            no hydrogen  3.269  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 N    5vgp #6/A HOH 782 O                                            no hydrogen  3.357  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 136 OG   4hag #5/A SER 254 O                                            no hydrogen  2.628  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 136 OG   6d58 #7/A SER 254 OG                                           no hydrogen  2.380  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 136 OG   120324crystalpack.cif #8.7/A GLU 150 OE2                       no hydrogen  2.969  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 136 OG   mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/A GLU 150 OE2       no hydrogen  2.778  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 136 OG   mIgG3Fc_crystalcontacts.pdb #19.7/A GLU 150 OE2                no hydrogen  2.969  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 137 N    1hzh #2/K MET 265 O                                            no hydrogen  3.280  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 137 N    3hkf #3/A THR 255 O                                            no hydrogen  3.463  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 137 N    4hag #5/A MET 252 O                                            no hydrogen  3.091  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 137 N    mIgG1Fc_unglycos.pdb #11/A THR 255 O                           no hydrogen  3.462  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 138 N    3hkf #3/A HOH 45 O                                             no hydrogen  3.291  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 138 N    4c54 #4/B HOH 2008 O                                           no hydrogen  2.657  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 138 N    mIgG1Fc_unglycos.pdb #11/A HOH 45 O                            no hydrogen  3.291  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 140 N    4c54 #4/B HOH 2006 O                                           no hydrogen  2.968  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 140 NZ   1hzh #2/K THR 269 O                                            no hydrogen  2.843  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 140 NZ   3hkf #3/A HOH 24 O                                             no hydrogen  3.090  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 140 NZ   3hkf #3/A THR 259 O                                            no hydrogen  3.409  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 140 NZ   4c54 #4/B THR 256 O                                            no hydrogen  3.289  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 140 NZ   4hag #5/A THR 256 O                                            no hydrogen  2.613  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 140 NZ   5vgp #6/A THR 259 O                                            no hydrogen  3.158  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 140 NZ   6d58 #7/A THR 256 O                                            no hydrogen  3.337  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 140 NZ   mIgG1Fc_unglycos.pdb #11/A HOH 24 O                            no hydrogen  3.090  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 140 NZ   mIgG1Fc_unglycos.pdb #11/A THR 259 O                           no hydrogen  3.408  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 141 N    1hzh #2/K LEU 325 O                                            no hydrogen  2.745  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 141 N    3hkf #3/A LEU 309 O                                            no hydrogen  2.652  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 141 N    4c54 #4/B LEU 306 O                                            no hydrogen  3.002  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 141 N    4hag #5/A LEU 306 O                                            no hydrogen  3.195  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 141 N    mIgG1Fc_unglycos.pdb #11/A LEU 309 O                           no hydrogen  2.652  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 142 N    1hzh #2/K PHE 256 O                                            no hydrogen  3.096  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 142 N    4c54 #4/B PHE 243 O                                            no hydrogen  2.967  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 142 N    4hag #5/A PHE 243 O                                            no hydrogen  2.271  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 142 N    5vgp #6/A PHE 246 O                                            no hydrogen  1.710  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 142 OG1  3hkf #3/A SER 307 O                                            no hydrogen  3.084  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 142 OG1  4c54 #4/B HOH 2002 O                                           no hydrogen  2.954  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 142 OG1  4hag #5/A THR 260 OG1                                          no hydrogen  0.445  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 142 OG1  5vgp #6/A HOH 701 O                                            no hydrogen  2.010  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 142 OG1  5vgp #6/C GAL 6 O2                                             no hydrogen  2.354  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 142 OG1  mIgG1Fc_unglycos.pdb #11/A SER 307 O                           no hydrogen  3.084  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 143 N    1hzh #2/K SER 323 O                                            no hydrogen  3.363  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 144 N    1hzh #2/K PHE 254 O                                            no hydrogen  2.753  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 144 N    4c54 #4/B PHE 241 O                                            no hydrogen  2.296  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 144 N    4hag #5/A PHE 241 O                                            no hydrogen  1.853  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 145 N    1hzh #2/K VAL 321 O                                            no hydrogen  2.960  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 146 N    1hzh #2/K SER 252 O                                            no hydrogen  2.623  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 146 N    4hag #5/A SER 239 O                                            no hydrogen  2.998  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 148 N    1hzh #2/K TYR 319 O                                            no hydrogen  3.330  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 148 N    3hkf #3/A HOH 52 O                                             no hydrogen  1.550  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 148 N    mIgG1Fc_unglycos.pdb #11/A HOH 52 O                            no hydrogen  1.550  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 149 N    4c54 #4/B ASP 270 OD2                                          no hydrogen  2.066  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 149 OG   1hzh #2/K GLU 282 OE1                                          no hydrogen  2.338  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 149 OG   120324crystalpack.cif #8.2/D HOH 6 O                           no hydrogen  2.384  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 149 OG   mIgG3Fc_crystalcontacts.pdb #19.2/D HOH 6 O                    no hydrogen  2.384  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 N    4hag #5/A SER 298 O                                            no hydrogen  2.938  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 152 N    1hzh #2/K SER 280 O                                            no hydrogen  2.748  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 155 N    4c54 #4/B HOH 2012 O                                           no hydrogen  3.257  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 156 N    4c54 #4/B SER 324 O                                            no hydrogen  3.256  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 158 N    1hzh #2/K LYS 341 O                                            no hydrogen  3.146  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 158 N    4hag #5/A LYS 322 O                                            no hydrogen  2.693  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 158 N    5vgp #6/A LYS 325 O                                            no hydrogen  2.764  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 158 N    6d58 #7/A LYS 322 O                                            no hydrogen  2.521  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 158 OG   3hkf #3/A GLU 286 OE2                                          no hydrogen  1.501  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 158 OG   4c54 #4/B PHE 275 O                                            no hydrogen  2.899  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 158 OG   4c54 #4/B GLU 283 OE2                                          no hydrogen  3.420  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 158 OG   5vgp #6/A HOH 721 O                                            no hydrogen  3.428  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 158 OG   mIgG1Fc_unglycos.pdb #11/A GLU 286 OE2                         no hydrogen  1.501  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 159 N    4c54 #4/B HOH 2015 O                                           no hydrogen  2.081  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 159 NE1  1hzh #2/K SER 323 OG                                           no hydrogen  2.868  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 159 NE1  4c54 #4/B SER 304 OG                                           no hydrogen  2.873  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 159 NE1  4hag #5/A SER 304 OG                                           no hydrogen  2.690  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 160 N    1hzh #2/K LYS 339 O                                            no hydrogen  3.182  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 161 N    1hzh #2/K VAL 299 O                                            no hydrogen  2.732  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 161 N    4hag #5/A VAL 282 O                                            no hydrogen  2.727  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 162 N    1hzh #2/K GLU 337 O                                            no hydrogen  3.244  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 162 N    4hag #5/A GLU 318 O                                            no hydrogen  3.046  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 162 N    6d58 #7/A GLU 318 O                                            no hydrogen  3.422  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 163 N    6d58 #7/A HOH 607 O                                            no hydrogen  3.157  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 164 N    1hzh #2/K VAL 292 O                                            no hydrogen  3.203  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 164 N    4c54 #4/B VAL 279 O                                            no hydrogen  3.224  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 164 N    4hag #5/A VAL 279 O                                            no hydrogen  3.383  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 166 N    4hag #5/A TRP 277 O                                            no hydrogen  3.212  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 167 N    4c54 #4/B HOH 2020 O                                           no hydrogen  2.977  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 168 OG1  3hkf #3/A THR 289 OG1                                          no hydrogen  0.800  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 168 OG1  5vgp #6/A HOH 733 O                                            no hydrogen  1.376  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 168 OG1  mIgG1Fc_unglycos.pdb #11/A THR 289 OG1                         no hydrogen  0.801  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 N    1hzh #2/K VAL 324 O                                            no hydrogen  2.757  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 N    4c54 #4/B VAL 305 O                                            no hydrogen  2.726  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 N    4hag #5/A VAL 305 O                                            no hydrogen  2.427  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 171 OG1  1hzh #2/K SER 323 OG                                           no hydrogen  2.908  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 171 OG1  3hkf #3/A HOH 47 O                                             no hydrogen  3.097  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 171 OG1  3hkf #3/A PHE 278 O                                            no hydrogen  3.308  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 171 OG1  4c54 #4/B THR 289 OG1                                          no hydrogen  0.996  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 171 OG1  4c54 #4/B SER 304 OG                                           no hydrogen  2.668  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 171 OG1  4c54 #4/B HOH 2022 O                                           no hydrogen  3.068  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 171 OG1  5vgp #6/A THR 292 OG1                                          no hydrogen  3.022  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 171 OG1  mIgG1Fc_unglycos.pdb #11/A HOH 47 O                            no hydrogen  3.097  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 171 OG1  mIgG1Fc_unglycos.pdb #11/A PHE 278 O                           no hydrogen  3.309  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 172 N    1hzh #2/K VAL 322 O                                            no hydrogen  2.625  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 172 N    4c54 #4/B VAL 303 O                                            no hydrogen  2.155  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 172 N    4hag #5/A VAL 303 O                                            no hydrogen  2.053  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 172 NE2  3hkf #3/A GLN 291 O                                            no hydrogen  2.823  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 172 NE2  5vgp #6/A HOH 770 O                                            no hydrogen  2.154  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 172 NE2  mIgG1Fc_unglycos.pdb #11/A GLN 291 O                           no hydrogen  2.822  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 NH1  4c54 #4/B PRO 271 O                                            no hydrogen  3.526  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 174 NH2  4hag #5/A PRO 271 O                                            no hydrogen  2.578  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 175 N    1hzh #2/K ARG 320 O                                            no hydrogen  2.830  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 177 NE2  1hzh #2/K GLU 310 O                                            no hydrogen  3.651  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 178 OH   3hkf #3/A GLU 297 OE1                                          no hydrogen  2.107  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 178 OH   3hkf #3/A GLN 298 O                                            no hydrogen  2.874  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 178 OH   mIgG1Fc_unglycos.pdb #11/A GLU 297 OE1                         no hydrogen  2.107  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 178 OH   mIgG1Fc_unglycos.pdb #11/A GLN 298 O                           no hydrogen  2.873  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 180 OG   1hzh #2/K SER 317 OG                                           no hydrogen  1.096  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 180 OG   4hag #5/A PHE 296 O                                            no hydrogen  2.310  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 180 OG   120324crystalpack.cif #8.2/A CIT 338 O3                        no hydrogen  3.304  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 180 OG   120324crystalpack.cif #8.2/A CIT 338 O4                        no hydrogen  2.491  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 180 OG   mIgG3Fc_crystalcontacts.pdb #19.2/A CIT 338 O3                 no hydrogen  3.304  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 180 OG   mIgG3Fc_crystalcontacts.pdb #19.2/A CIT 338 O4                 no hydrogen  2.491  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 181 N    1hzh #2/K ASN 314 OD1                                          no hydrogen  3.041  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 181 OG1  1hzh #2/K ASP 278 OD1                                          no hydrogen  3.160  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 181 OG1  1hzh #2/K ASN 314 OD1                                          no hydrogen  2.934  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 181 OG1  3hkf #3/A ASP 268 O                                            no hydrogen  1.743  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 181 OG1  4c54 #4/B ASP 265 OD1                                          no hydrogen  2.329  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 181 OG1  mIgG1Fc_unglycos.pdb #11/A ASP 268 O                           no hydrogen  1.743  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 182 N    1hzh #2/K VAL 279 O                                            no hydrogen  3.169  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 182 N    6d58 #7/A ASP 265 OD1                                          no hydrogen  1.999  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 183 NE   1hzh #2/B NAG 2 O7                                             no hydrogen  2.801  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 183 NE   5vgp #6/C NAG 2 O3                                             no hydrogen  2.241  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 183 NH1  6d58 #7/C BMA 3 O6                                             no hydrogen  3.301  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 184 N    1hzh #2/K VAL 276 O                                            no hydrogen  2.630  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 184 N    4c54 #4/B VAL 263 O                                            no hydrogen  1.893  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 184 N    4hag #5/A VAL 263 O                                            no hydrogen  2.717  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 186 N    1hzh #2/K CYS 274 O                                            no hydrogen  2.669  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 186 N    4c54 #4/B CYS 261 O                                            no hydrogen  2.210  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 186 N    4hag #5/A CYS 261 O                                            no hydrogen  2.133  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 186 OG   3hkf #3/A HOH 47 O                                             no hydrogen  2.666  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 186 OG   4c54 #4/B THR 289 OG1                                          no hydrogen  3.198  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 186 OG   mIgG1Fc_unglycos.pdb #11/A HOH 47 O                            no hydrogen  2.666  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 187 N    1hzh #2/K LYS 305 O                                            no hydrogen  3.223  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 187 N    3hkf #3/A HOH 47 O                                             no hydrogen  2.775  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 187 N    4c54 #4/B LYS 288 O                                            no hydrogen  3.409  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 187 N    mIgG1Fc_unglycos.pdb #11/A HOH 47 O                            no hydrogen  2.775  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 188 N    1hzh #2/K VAL 272 O                                            no hydrogen  3.077  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 188 N    4c54 #4/B VAL 259 O                                            no hydrogen  2.626  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 188 N    4hag #5/A VAL 259 O                                            no hydrogen  2.255  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 188 N    5vgp #6/A VAL 262 O                                            no hydrogen  1.429  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 188 N    6d58 #7/A VAL 259 O                                            no hydrogen  1.278  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 190 N    1hzh #2/K PRO 270 O                                            no hydrogen  3.434  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 190 N    3hkf #3/A PRO 260 O                                            no hydrogen  3.460  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 190 N    4c54 #4/B PRO 257 O                                            no hydrogen  2.766  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 190 N    4hag #5/A PRO 257 O                                            no hydrogen  3.335  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 190 N    5vgp #6/A PRO 260 O                                            no hydrogen  2.517  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 190 N    6d58 #7/A PRO 257 O                                            no hydrogen  2.373  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 190 N    mIgG1Fc_unglycos.pdb #11/A PRO 260 O                           no hydrogen  3.460  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 191 N    1hzh #2/K HOH 499 O                                            no hydrogen  2.423  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 191 N    3hkf #3/A HOH 9 O                                              no hydrogen  2.618  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 191 N    5vgp #6/A HOH 720 O                                            no hydrogen  3.224  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 191 N    mIgG1Fc_unglycos.pdb #11/A HOH 9 O                             no hydrogen  2.618  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 N    1hzh #2/K HOH 515 O                                            no hydrogen  3.226  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 N    3hkf #3/A HIS 313 ND1                                          no hydrogen  2.646  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 N    4c54 #4/B HIS 310 ND1                                          no hydrogen  2.513  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 N    4c54 #4/B HOH 2025 O                                           no hydrogen  3.163  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 N    5vgp #6/A HIS 313 ND1                                          no hydrogen  2.834  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 N    6d58 #7/A HIS 310 ND1                                          no hydrogen  2.665  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 N    mIgG1Fc_unglycos.pdb #11/A HIS 313 ND1                         no hydrogen  2.646  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 ND1  3hkf #3/A VAL 253 O                                            no hydrogen  2.867  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 ND1  4hag #5/A THR 250 O                                            no hydrogen  2.975  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 ND1  mIgG1Fc_unglycos.pdb #11/A VAL 253 O                           no hydrogen  2.867  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 NE2  3hkf #3/A LEU 258 O                                            no hydrogen  2.647  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 NE2  4c54 #4/B ARG 255 O                                            no hydrogen  2.539  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 NE2  5vgp #6/A ARG 258 O                                            no hydrogen  2.687  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 NE2  6d58 #7/A ARG 255 O                                            no hydrogen  3.022  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 NE2  mIgG1Fc_unglycos.pdb #11/A LEU 258 O                           no hydrogen  2.647  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 193 N    4c54 #4/B GLN 311 OE1                                          no hydrogen  2.329  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 193 N    5vgp #6/A HOH 750 O                                            no hydrogen  2.298  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 195 N    1hzh #2/K LEU 328 O                                            no hydrogen  3.283  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 195 N    3hkf #3/A MET 312 O                                            no hydrogen  3.143  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 195 N    4c54 #4/B LEU 309 O                                            no hydrogen  2.649  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 195 N    4hag #5/A VAL 309 O                                            no hydrogen  3.500  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 195 N    5vgp #6/A LEU 312 O                                            no hydrogen  2.824  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 195 N    6d58 #7/A LEU 309 O                                            no hydrogen  2.868  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 195 N    mIgG1Fc_unglycos.pdb #11/A MET 312 O                           no hydrogen  3.143  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 195 NE1  4c54 #4/B HOH 2030 O                                           no hydrogen  3.254  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 195 NE1  5vgp #6/A HOH 718 O                                            no hydrogen  2.818  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 N    1hzh #2/K HIS 329 O                                            no hydrogen  3.093  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 N    3hkf #3/A HIS 313 O                                            no hydrogen  2.719  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 N    4c54 #4/B HIS 310 O                                            no hydrogen  2.475  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 N    4hag #5/A HIS 310 O                                            no hydrogen  3.375  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 N    5vgp #6/A HIS 313 O                                            no hydrogen  2.757  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 N    6d58 #7/A HIS 310 O                                            no hydrogen  2.648  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 N    mIgG1Fc_unglycos.pdb #11/A HIS 313 O                           no hydrogen  2.719  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 N    1hzh #2/K GLN 330 O                                            no hydrogen  2.812  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 N    1hzh #2/K ASP 331 O                                            no hydrogen  3.287  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 N    3hkf #3/A GLN 314 O                                            no hydrogen  2.332  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 N    4c54 #4/B GLN 311 O                                            no hydrogen  1.959  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 N    4hag #5/A GLN 311 O                                            no hydrogen  3.050  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 N    4hag #5/A ASP 312 O                                            no hydrogen  3.042  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 N    mIgG1Fc_unglycos.pdb #11/A GLN 314 O                           no hydrogen  2.332  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NE   3hkf #3/A HOH 43 O                                             no hydrogen  2.474  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NE   mIgG1Fc_unglycos.pdb #11/A HOH 43 O                            no hydrogen  2.474  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NH2  120324crystalpack.cif #8.4/A ASP 154 OD1                       no hydrogen  2.968  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NH2  mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/A ASP 154 OD1       no hydrogen  2.938  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 NH2  mIgG3Fc_crystalcontacts.pdb #19.4/A ASP 154 OD1                no hydrogen  2.968  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 198 N    4c54 #4/B TRP 313 O                                            no hydrogen  3.248  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 199 N    3hkf #3/A ASP 315 O                                            no hydrogen  3.073  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 199 N    4c54 #4/B ASP 312 O                                            no hydrogen  2.680  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 199 N    5vgp #6/A ASP 315 O                                            no hydrogen  3.246  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 199 N    6d58 #7/A ASP 312 O                                            no hydrogen  3.289  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 199 N    mIgG1Fc_unglycos.pdb #11/A ASP 315 O                           no hydrogen  3.073  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 199 NZ   1hzh #2/K ASP 295 OD2                                          no hydrogen  3.290  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 199 NZ   4c54 #4/B EDO 1447 O2                                          no hydrogen  2.584  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 199 NZ   4c54 #4/B HOH 2017 O                                           no hydrogen  2.825  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 199 NZ   4hag #5/A ASP 280 OD2                                          no hydrogen  2.840  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 199 NZ   5vgp #6/A HOH 734 O                                            no hydrogen  3.307  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 200 N    1hzh #2/K ASP 295 OD1                                          no hydrogen  2.775  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 200 N    4c54 #4/B ASP 280 OD1                                          no hydrogen  2.439  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 200 N    4hag #5/A ASP 280 OD1                                          no hydrogen  2.662  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 200 N    5vgp #6/A ASP 283 OD1                                          no hydrogen  2.212  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 201 N    1hzh #2/K ILE 355 O                                            no hydrogen  3.110  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 201 N    4hag #5/A ILE 336 O                                            no hydrogen  2.870  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 201 N    5vgp #6/A ILE 339 O                                            no hydrogen  3.402  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 201 N    6d58 #7/A ILE 336 O                                            no hydrogen  3.266  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 202 N    3hkf #3/A PHE 281 O                                            no hydrogen  1.499  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 202 N    4hag #5/A TYR 278 O                                            no hydrogen  3.170  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 202 N    mIgG1Fc_unglycos.pdb #11/A PHE 281 O                           no hydrogen  1.499  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 203 N    1hzh #2/K LYS 353 O                                            no hydrogen  3.157  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 203 N    4hag #5/A LYS 334 O                                            no hydrogen  3.074  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 203 N    5vgp #6/A LYS 337 O                                            no hydrogen  3.023  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 203 N    6d58 #7/A LYS 334 O                                            no hydrogen  2.869  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 204 N    1hzh #2/K ASN 289 O                                            no hydrogen  2.252  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 204 N    4c54 #4/B ASN 276 O                                            no hydrogen  1.830  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 204 N    4hag #5/A ASN 276 O                                            no hydrogen  2.682  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 204 N    5vgp #6/A ASN 279 O                                            no hydrogen  2.709  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 204 N    6d58 #7/A LYS 276 O                                            no hydrogen  3.093  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 204 NZ   5vgp #6/A HOH 810 O                                            no hydrogen  3.269  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 205 N    1hzh #2/K ILE 351 O                                            no hydrogen  2.904  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 205 N    4c54 #4/B ILE 332 O                                            no hydrogen  3.363  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 205 N    4hag #5/A ILE 332 O                                            no hydrogen  2.807  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 205 N    5vgp #6/A ILE 335 O                                            no hydrogen  2.566  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 205 N    6d58 #7/A ILE 332 O                                            no hydrogen  2.636  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 206 N    1hzh #2/K LYS 287 O                                            no hydrogen  2.684  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 206 N    4c54 #4/B GLN 274 O                                            no hydrogen  2.979  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 206 N    4hag #5/A GLN 274 O                                            no hydrogen  2.792  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 206 N    5vgp #6/A LYS 277 O                                            no hydrogen  3.050  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 207 N    4c54 #4/B HOH 2036 O                                           no hydrogen  2.466  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 207 ND2  1hzh #2/K GLU 285 O                                            no hydrogen  2.960  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 207 ND2  4c54 #4/B PRO 271 O                                            no hydrogen  3.373  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 207 ND2  5vgp #6/A HOH 753 O                                            no hydrogen  2.657  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 208 NZ   120324crystalpack.cif #8.2/A ASP 162 OD1                       no hydrogen  3.406  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 208 NZ   120324crystalpack.cif #8.2/A ASP 162 OD2                       no hydrogen  3.450  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 208 NZ   120324crystalpack.cif #8.2/A GLY 198 O                         no hydrogen  3.047  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 208 NZ   mIgG3Fc_crystalcontacts.pdb #19.2/A ASP 162 OD1                no hydrogen  3.406  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 208 NZ   mIgG3Fc_crystalcontacts.pdb #19.2/A ASP 162 OD2                no hydrogen  3.450  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 208 NZ   mIgG3Fc_crystalcontacts.pdb #19.2/A GLY 198 O                  no hydrogen  3.047  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 214 N    1hzh #2/K VAL 342 O                                            no hydrogen  2.771  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 214 N    4c54 #4/B VAL 323 O                                            no hydrogen  3.034  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 214 N    4hag #5/A VAL 323 O                                            no hydrogen  2.881  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 214 N    5vgp #6/A VAL 326 O                                            no hydrogen  3.055  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 214 N    6d58 #7/A VAL 323 O                                            no hydrogen  3.308  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 215 N    4c54 #4/B HOH 2038 O                                           no hydrogen  3.322  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 215 N    5vgp #6/A HOH 775 O                                            no hydrogen  2.927  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 216 N    1hzh #2/K CYS 340 O                                            no hydrogen  2.744  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 216 N    4c54 #4/B CYS 321 O                                            no hydrogen  2.452  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 216 N    4hag #5/A CYS 321 O                                            no hydrogen  3.081  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 216 N    5vgp #6/A CYS 324 O                                            no hydrogen  3.138  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 216 N    6d58 #7/A CYS 321 O                                            no hydrogen  3.243  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 216 NE   1hzh #2/K VAL 253 O                                            no hydrogen  3.017  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 216 NE   4hag #5/A VAL 240 O                                            no hydrogen  3.125  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 216 NH1  1hzh #2/K VAL 253 O                                            no hydrogen  3.459  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 216 NH1  4c54 #4/B MES 1445 O3S                                         no hydrogen  2.508  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 216 NH1  4hag #5/A VAL 240 O                                            no hydrogen  3.461  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 216 NH2  1hzh #2/K GLU 352 O                                            no hydrogen  3.207  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 216 NH2  4c54 #4/B GLU 333 O                                            no hydrogen  2.085  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 216 NH2  4c54 #4/B HOH 2038 O                                           no hydrogen  3.379  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 216 NH2  5vgp #6/A GLU 336 O                                            no hydrogen  2.689  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 216 NH2  6d58 #7/A GLU 333 O                                            no hydrogen  2.705  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 217 N    5vgp #6/A HOH 755 O                                            no hydrogen  3.055  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 217 OG1  3hkf #3/A GLU 321 OE2                                          no hydrogen  1.933  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 217 OG1  5vgp #6/A HOH 787 O                                            no hydrogen  3.388  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 217 OG1  mIgG1Fc_unglycos.pdb #11/A GLU 321 OE2                         no hydrogen  1.933  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 218 N    1hzh #2/K TYR 338 O                                            no hydrogen  2.764  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 218 N    4c54 #4/B TYR 319 O                                            no hydrogen  2.161  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 218 N    4hag #5/A TYR 319 O                                            no hydrogen  3.090  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 218 N    5vgp #6/A TYR 322 O                                            no hydrogen  2.830  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 218 N    6d58 #7/A TYR 319 O                                            no hydrogen  2.946  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 219 OG   1hzh #2/K SER 357 OG                                           no hydrogen  0.476  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 219 OG   3hkf #3/A HOH 31 O                                             no hydrogen  1.939  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 219 OG   3hkf #3/A SER 340 OG                                           no hydrogen  1.774  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 219 OG   4c54 #4/B HOH 2032 O                                           no hydrogen  3.067  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 219 OG   4hag #5/A LYS 338 O                                            no hydrogen  3.427  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 219 OG   5vgp #6/A HOH 711 O                                            no hydrogen  2.471  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 219 OG   6d58 #7/A SER 337 OG                                           no hydrogen  1.984  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 219 OG   mIgG1Fc_unglycos.pdb #11/A HOH 31 O                            no hydrogen  1.939  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 219 OG   mIgG1Fc_unglycos.pdb #11/A SER 340 OG                          no hydrogen  1.774  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 220 N    1hzh #2/K HOH 490 O                                            no hydrogen  2.466  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 220 N    3hkf #3/A HOH 4 O                                              no hydrogen  2.277  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 220 N    5vgp #6/A HOH 752 O                                            no hydrogen  2.125  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 220 N    mIgG1Fc_unglycos.pdb #11/A HOH 4 O                             no hydrogen  2.276  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 220 NZ   1hzh #2/K GLU 461 OE1                                          no hydrogen  1.890  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 220 NZ   4c54 #4/B GLU 430 OE2                                          no hydrogen  1.495  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 220 NZ   4c54 #4/B HOH 2102 O                                           no hydrogen  2.933  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 220 NZ   4hag #5/A GLU 430 OE1                                          no hydrogen  2.311  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 220 NZ   4hag #5/A GLU 430 OE2                                          no hydrogen  2.126  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 220 NZ   5vgp #6/A LEU 317 O                                            no hydrogen  3.338  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 220 NZ   5vgp #6/A GLU 433 OE2                                          no hydrogen  1.575  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 220 NZ   6d58 #7/A LEU 314 O                                            no hydrogen  3.302  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 222 N    3hkf #3/A HOH 13 O                                             no hydrogen  2.219  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 222 N    4c54 #4/B HOH 2047 O                                           no hydrogen  2.325  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 222 N    mIgG1Fc_unglycos.pdb #11/A HOH 13 O                            no hydrogen  2.219  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 222 NZ   1hzh #2/K SER 357 OG                                           no hydrogen  3.057  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 222 NZ   3hkf #3/A SER 340 OG                                           no hydrogen  3.363  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 222 NZ   4c54 #4/B SER 337 OG                                           no hydrogen  2.750  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 222 NZ   mIgG1Fc_unglycos.pdb #11/A SER 340 OG                          no hydrogen  3.363  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 224 N    1hzh #2/K HOH 519 O                                            no hydrogen  2.941  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 226 N    1hzh #2/K TYR 396 O                                            no hydrogen  2.148  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 226 N    3hkf #3/A PHE 376 O                                            no hydrogen  2.308  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 226 N    4c54 #4/B TYR 373 O                                            no hydrogen  2.336  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 226 N    4hag #5/A TYR 373 O                                            no hydrogen  2.985  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 226 N    5vgp #6/A TYR 376 O                                            no hydrogen  3.000  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 226 N    6d58 #7/A TYR 373 O                                            no hydrogen  2.998  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 226 N    mIgG1Fc_unglycos.pdb #11/A PHE 376 O                           no hydrogen  2.309  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 226 NE2  5vgp #6/A HOH 715 O                                            no hydrogen  2.760  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 227 OG1  1hzh #2/K ALA 462 O                                            no hydrogen  3.140  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 227 OG1  3hkf #3/A HOH 55 O                                             no hydrogen  2.377  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 227 OG1  3hkf #3/A GLY 434 O                                            no hydrogen  2.802  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 227 OG1  5vgp #6/A GLU 348 OE2                                          no hydrogen  2.681  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 227 OG1  mIgG1Fc_unglycos.pdb #11/A HOH 55 O                            no hydrogen  2.377  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 227 OG1  mIgG1Fc_unglycos.pdb #11/A GLY 434 O                           no hydrogen  2.802  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 229 N    1hzh #2/K LYS 393 O                                            no hydrogen  2.406  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 229 N    3hkf #3/A THR 373 O                                            no hydrogen  2.725  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 229 N    4c54 #4/B LYS 370 O                                            no hydrogen  2.023  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 229 N    4hag #5/A LYS 370 O                                            no hydrogen  2.677  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 229 N    5vgp #6/A LYS 373 O                                            no hydrogen  2.655  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 229 N    6d58 #7/A LYS 370 O                                            no hydrogen  2.504  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 229 N    mIgG1Fc_unglycos.pdb #11/A THR 373 O                           no hydrogen  2.725  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 229 NE2  1hzh #2/K GLU 366 O                                            no hydrogen  2.677  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 230 N    4c54 #4/B EDO 1446 O1                                          no hydrogen  3.331  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 230 N    5vgp #6/A HOH 786 O                                            no hydrogen  3.054  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 231 N    1hzh #2/K LEU 391 O                                            no hydrogen  2.654  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 231 N    3hkf #3/A MET 371 O                                            no hydrogen  3.268  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 231 N    4c54 #4/B LEU 368 O                                            no hydrogen  2.546  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 231 N    4hag #5/A LEU 368 O                                            no hydrogen  2.565  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 231 N    5vgp #6/A LEU 371 O                                            no hydrogen  2.745  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 231 N    6d58 #7/A LEU 368 O                                            no hydrogen  2.735  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 231 N    mIgG1Fc_unglycos.pdb #11/A MET 371 O                           no hydrogen  3.267  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 231 OH   3hkf #3/A HOH 61 O                                             no hydrogen  2.478  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 231 OH   4hag #5/A GLN 347 OE1                                          no hydrogen  2.432  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 231 OH   mIgG1Fc_unglycos.pdb #11/A HOH 61 O                            no hydrogen  2.478  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 232 N    4c54 #4/A HOH 2100 O                                           no hydrogen  3.224  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 232 OG1  1hzh #2/K THR 371 OG1                                          no hydrogen  0.408  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 232 OG1  1hzh #2/K SER 471 O                                            no hydrogen  2.956  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 232 OG1  3hkf #3/A HOH 40 O                                             no hydrogen  3.422  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 232 OG1  4c54 #4/A HOH 2100 O                                           no hydrogen  2.870  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 232 OG1  4c54 #4/A HOH 2103 O                                           no hydrogen  2.986  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 232 OG1  4c54 #4/B THR 350 OG1                                          no hydrogen  0.539  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 232 OG1  4c54 #4/B SER 440 O                                            no hydrogen  3.495  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 232 OG1  4hag #5/A SER 440 O                                            no hydrogen  3.293  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 232 OG1  5vgp #6/A SER 443 O                                            no hydrogen  3.400  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 232 OG1  6d58 #7/A SER 440 O                                            no hydrogen  3.518  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 232 OG1  mIgG1Fc_unglycos.pdb #11/A HOH 40 O                            no hydrogen  3.422  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 233 N    1hzh #2/K THR 389 O                                            no hydrogen  2.663  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 233 N    3hkf #3/A THR 369 O                                            no hydrogen  3.285  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 233 N    4c54 #4/B THR 366 O                                            no hydrogen  2.695  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 233 N    5vgp #6/A THR 369 O                                            no hydrogen  2.496  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 233 N    6d58 #7/A THR 366 O                                            no hydrogen  2.647  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 233 N    mIgG1Fc_unglycos.pdb #11/A THR 369 O                           no hydrogen  3.284  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 238 N    3hkf #3/A GLU 359 OE1                                          no hydrogen  2.861  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 238 N    5vgp #6/A SER 357 OG                                           no hydrogen  3.032  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 238 N    mIgG1Fc_unglycos.pdb #11/A GLU 359 OE1                         no hydrogen  2.860  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 239 N    1hzh #2/K SER 375 O                                            no hydrogen  2.856  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 239 N    3hkf #3/A PRO 357 O                                            no hydrogen  3.077  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 239 N    4c54 #4/B SER 354 O                                            no hydrogen  3.333  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 239 N    6d58 #7/A SER 354 O                                            no hydrogen  3.398  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 239 N    mIgG1Fc_unglycos.pdb #11/A PRO 357 O                           no hydrogen  3.077  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 239 NE2  4c54 #4/B SER 364 OG                                           no hydrogen  3.318  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 239 NE2  5vgp #6/A SER 367 OG                                           no hydrogen  2.932  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 239 NE2  6d58 #7/A SER 364 OG                                           no hydrogen  3.214  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 239 NE2  mIgG1Fc_unglycos.pdb #11/A HOH 61 O                            no hydrogen  3.154  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 240 N    1hzh #2/K ARG 376 O                                            no hydrogen  2.425  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 240 N    3hkf #3/A LYS 358 O                                            no hydrogen  2.910  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 240 N    4c54 #4/B GLN 355 O                                            no hydrogen  3.287  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 240 N    5vgp #6/A ARG 358 O                                            no hydrogen  3.413  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 240 N    6d58 #7/A ARG 355 O                                            no hydrogen  3.275  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 240 N    mIgG1Fc_unglycos.pdb #11/A LYS 358 O                           no hydrogen  2.910  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 241 N    6d58 #7/A GLU 356 O                                            no hydrogen  3.522  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 242 N    1hzh #2/K GLU 378 O                                            no hydrogen  3.369  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 242 N    3hkf #3/A GLN 360 O                                            no hydrogen  3.337  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 242 N    4hag #5/A GLU 357 O                                            no hydrogen  3.395  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 242 N    5vgp #6/A GLU 360 O                                            no hydrogen  3.400  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 242 N    mIgG1Fc_unglycos.pdb #11/A GLN 360 O                           no hydrogen  3.337  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 243 NZ   120324crystalpack.cif #8.7/B GLY 198 O                         no hydrogen  3.415  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 243 NZ   mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/B GLY 198 O         no hydrogen  3.380  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 243 NZ   mIgG3Fc_crystalcontacts.pdb #19.7/B GLY 198 O                  no hydrogen  3.415  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 244 NZ   1hzh #2/K ASP 444 OD1                                          no hydrogen  1.553  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 244 NZ   4c54 #4/B ASP 413 OD1                                          no hydrogen  1.529  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 244 NZ   4hag #5/A ASP 413 OD2                                          no hydrogen  2.756  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 244 NZ   5vgp #6/A ASP 416 OD2                                          no hydrogen  2.260  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 244 NZ   6d58 #7/A ASP 413 OD1                                          no hydrogen  2.890  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 245 N    1hzh #2/K VAL 443 O                                            no hydrogen  3.150  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 245 N    4c54 #4/B VAL 412 O                                            no hydrogen  2.341  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 245 N    4hag #5/A VAL 412 O                                            no hydrogen  2.745  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 245 N    5vgp #6/A VAL 415 O                                            no hydrogen  2.538  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 245 N    6d58 #7/A VAL 412 O                                            no hydrogen  2.542  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 246 N    1hzh #2/K GLU 378 OE1                                          no hydrogen  2.555  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 246 N    4c54 #4/B GLU 357 OE1                                          no hydrogen  3.146  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 246 N    4hag #5/A GLU 357 OE2                                          no hydrogen  2.889  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 246 N    5vgp #6/A GLU 360 OE1                                          no hydrogen  3.040  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 246 OG   1hzh #2/K GLU 378 OE2                                          no hydrogen  2.360  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 246 OG   1hzh #2/K HOH 495 O                                            no hydrogen  2.697  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 246 OG   4c54 #4/B GLU 357 OE2                                          no hydrogen  2.928  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 246 OG   5vgp #6/A GLU 360 OE2                                          no hydrogen  3.021  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 246 OG   6d58 #7/A GLU 357 OE2                                          no hydrogen  3.045  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 247 N    4c54 #4/B LEU 410 O                                            no hydrogen  2.968  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 247 N    4hag #5/A LEU 410 O                                            no hydrogen  2.422  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 247 N    5vgp #6/A LEU 413 O                                            no hydrogen  2.689  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 247 N    6d58 #7/A LEU 410 O                                            no hydrogen  2.693  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 N    1hzh #2/K LEU 372 O                                            no hydrogen  2.844  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 N    3hkf #3/A ILE 354 O                                            no hydrogen  2.004  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 N    4c54 #4/B LEU 351 O                                            no hydrogen  3.013  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 N    5vgp #6/A LEU 354 O                                            no hydrogen  3.339  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 N    6d58 #7/A LEU 351 O                                            no hydrogen  3.220  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 N    mIgG1Fc_unglycos.pdb #11/A ILE 354 O                           no hydrogen  2.004  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 OG1  1hzh #2/H TYR 438 OH                                           no hydrogen  3.105  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 OG1  1hzh #2/K HOH 511 O                                            no hydrogen  2.399  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 OG1  4c54 #4/A TYR 407 OH                                           no hydrogen  2.712  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 OG1  4c54 #4/B HOH 2055 O                                           no hydrogen  2.627  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 OG1  4hag #5/A THR 366 OG1                                          no hydrogen  1.589  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 OG1  5vgp #6/A HOH 727 O                                            no hydrogen  2.863  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 OG1  5vgp #6/B TYR 410 OH                                           no hydrogen  2.523  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 OG1  6d58 #7/A HOH 602 O                                            no hydrogen  2.601  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 OG1  6d58 #7/B TYR 407 OH                                           no hydrogen  2.675  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 249 N    1hzh #2/K SER 439 O                                            no hydrogen  2.904  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 249 N    3hkf #3/A SER 411 O                                            no hydrogen  3.349  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 249 N    4c54 #4/B SER 408 O                                            no hydrogen  2.748  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 249 N    4hag #5/A SER 408 O                                            no hydrogen  2.268  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 249 N    5vgp #6/A SER 411 O                                            no hydrogen  2.616  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 249 N    6d58 #7/A SER 408 O                                            no hydrogen  2.840  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 249 N    mIgG1Fc_unglycos.pdb #11/A SER 411 O                           no hydrogen  3.349  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 250 N    1hzh #2/K TYR 370 O                                            no hydrogen  2.940  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 250 N    3hkf #3/A TYR 352 O                                            no hydrogen  2.610  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 250 N    4c54 #4/B TYR 349 O                                            no hydrogen  3.099  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 250 N    4hag #5/A TYR 349 O                                            no hydrogen  3.134  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 250 N    5vgp #6/A TYR 352 O                                            no hydrogen  2.911  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 250 N    6d58 #7/A TYR 349 O                                            no hydrogen  2.920  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 250 N    mIgG1Fc_unglycos.pdb #11/A TYR 352 O                           no hydrogen  2.610  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 251 N    1hzh #2/K LEU 437 O                                            no hydrogen  2.788  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 251 N    3hkf #3/A VAL 409 O                                            no hydrogen  2.993  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 251 N    4c54 #4/B LEU 406 O                                            no hydrogen  2.676  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 251 N    4hag #5/A LEU 406 O                                            no hydrogen  2.648  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 251 N    5vgp #6/A LEU 409 O                                            no hydrogen  2.946  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 251 N    6d58 #7/A LEU 406 O                                            no hydrogen  2.746  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 251 N    mIgG1Fc_unglycos.pdb #11/A VAL 409 O                           no hydrogen  2.992  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 252 N    1hzh #2/K GLN 368 O                                            no hydrogen  3.237  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 252 N    3hkf #3/A GLN 350 O                                            no hydrogen  2.953  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 252 N    4hag #5/A GLN 347 O                                            no hydrogen  3.218  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 252 N    5vgp #6/A GLN 350 O                                            no hydrogen  3.050  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 252 N    6d58 #7/A GLN 347 O                                            no hydrogen  3.170  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 252 N    mIgG1Fc_unglycos.pdb #11/A GLN 350 O                           no hydrogen  2.954  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 252 OG1  3hkf #3/A THR 373 OG1                                          no hydrogen  0.566  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 252 OG1  3hkf #3/A ASP 374 OD2                                          no hydrogen  2.757  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 252 OG1  mIgG1Fc_unglycos.pdb #11/A THR 373 OG1                         no hydrogen  0.566  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 252 OG1  mIgG1Fc_unglycos.pdb #11/A ASP 374 OD2                         no hydrogen  2.757  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 253 ND2  1hzh #2/K GLN 368 OE1                                          no hydrogen  3.498  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 253 ND2  3hkf #3/A HOH 6 O                                              no hydrogen  3.407  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 253 ND2  4c54 #4/A HOH 2156 O                                           no hydrogen  3.282  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 253 ND2  mIgG1Fc_unglycos.pdb #11/A HOH 6 O                             no hydrogen  3.407  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 254 N    1hzh #2/K PHE 435 O                                            no hydrogen  2.784  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 254 N    3hkf #3/A TYR 407 O                                            no hydrogen  3.010  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 254 N    4c54 #4/B PHE 404 O                                            no hydrogen  2.378  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 254 N    4hag #5/A PHE 404 O                                            no hydrogen  3.186  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 254 N    5vgp #6/A PHE 407 O                                            no hydrogen  3.071  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 254 N    6d58 #7/A PHE 404 O                                            no hydrogen  3.128  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 254 N    mIgG1Fc_unglycos.pdb #11/A TYR 407 O                           no hydrogen  3.010  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 255 N    4hag #5/A ARG 344 O                                            no hydrogen  2.945  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 255 N    5vgp #6/A ARG 347 O                                            no hydrogen  3.097  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 255 N    6d58 #7/A ARG 344 O                                            no hydrogen  3.144  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 256 OG   1hzh #2/K ASP 399 OD2                                          no hydrogen  2.187  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 256 OG   3hkf #3/A ASP 379 OD1                                          no hydrogen  2.126  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 256 OG   4c54 #4/B ASP 376 OD2                                          no hydrogen  2.249  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 256 OG   4c54 #4/B HOH 2045 O                                           no hydrogen  3.322  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 256 OG   5vgp #6/A ASP 379 OD2                                          no hydrogen  3.066  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 256 OG   6d58 #7/A ASP 376 OD2                                          no hydrogen  2.547  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 256 OG   mIgG1Fc_unglycos.pdb #11/A ASP 379 OD1                         no hydrogen  2.125  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 257 N    1hzh #2/K HOH 500 O                                            no hydrogen  3.285  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 257 N    4c54 #4/B HOH 2071 O                                           no hydrogen  3.206  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 257 N    5vgp #6/A HOH 767 O                                            no hydrogen  3.134  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 259 N    3hkf #3/A HOH 17 O                                             no hydrogen  2.786  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 259 N    4c54 #4/B HOH 2072 O                                           no hydrogen  3.044  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 259 N    5vgp #6/A HOH 785 O                                            no hydrogen  3.399  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 259 N    mIgG1Fc_unglycos.pdb #11/A HOH 17 O                            no hydrogen  2.786  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 260 N    4c54 #4/B MET 428 O                                            no hydrogen  3.318  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 260 N    4hag #5/A MET 428 O                                            no hydrogen  2.819  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 260 N    5vgp #6/A MET 431 O                                            no hydrogen  3.082  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 260 N    6d58 #7/A MET 428 O                                            no hydrogen  3.062  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 260 OG   1hzh #2/K GLU 405 OE2                                          no hydrogen  3.216  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 260 OG   3hkf #3/A GLU 383 OE1                                          no hydrogen  3.462  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 260 OG   4c54 #4/B GLU 380 OE2                                          no hydrogen  3.340  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 260 OG   4hag #5/A GLU 380 OE2                                          no hydrogen  3.393  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 260 OG   5vgp #6/A HOH 803 O                                            no hydrogen  2.992  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 260 OG   6d58 #7/A GLU 380 OE1                                          no hydrogen  3.243  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 260 OG   mIgG1Fc_unglycos.pdb #11/A GLU 383 OE1                         no hydrogen  3.462  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 261 N    1hzh #2/K HOH 509 O                                            no hydrogen  3.080  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 261 N    3hkf #3/A HOH 5 O                                              no hydrogen  3.175  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 261 N    4c54 #4/B HOH 2074 O                                           no hydrogen  3.323  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 261 N    5vgp #6/A HOH 759 O                                            no hydrogen  3.187  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 261 N    mIgG1Fc_unglycos.pdb #11/A HOH 5 O                             no hydrogen  3.176  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 N    3hkf #3/A SER 429 O                                            no hydrogen  3.193  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 N    4c54 #4/B SER 426 O                                            no hydrogen  2.842  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 N    4hag #5/A SER 426 O                                            no hydrogen  2.835  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 N    5vgp #6/A SER 429 O                                            no hydrogen  2.903  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 N    6d58 #7/A SER 426 O                                            no hydrogen  2.832  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 N    mIgG1Fc_unglycos.pdb #11/A SER 429 O                           no hydrogen  3.194  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 264 N    1hzh #2/K SER 455 O                                            no hydrogen  2.994  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 264 N    3hkf #3/A THR 427 O                                            no hydrogen  2.420  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 264 N    4c54 #4/B SER 424 O                                            no hydrogen  2.310  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 264 N    4hag #5/A SER 424 O                                            no hydrogen  2.910  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 264 N    5vgp #6/A SER 427 O                                            no hydrogen  2.515  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 264 N    6d58 #7/A SER 424 O                                            no hydrogen  2.604  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 264 N    mIgG1Fc_unglycos.pdb #11/A THR 427 O                           no hydrogen  2.420  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 265 N    1hzh #2/K GLN 414 O                                            no hydrogen  3.083  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 265 N    4c54 #4/B GLN 386 O                                            no hydrogen  3.309  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 265 N    4hag #5/A GLN 386 O                                            no hydrogen  2.709  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 265 N    5vgp #6/A GLN 389 O                                            no hydrogen  2.999  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 265 N    6d58 #7/A GLN 386 O                                            no hydrogen  2.960  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 265 NE   4c54 #4/B ASN 421 OD1                                          no hydrogen  2.246  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 265 NE   4c54 #4/B HOH 2079 O                                           no hydrogen  3.230  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 265 NE   4hag #5/A ASN 421 OD1                                          no hydrogen  3.000  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 265 NE   5vgp #6/A ASN 424 OD1                                          no hydrogen  2.879  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 265 NH1  3hkf #3/A HOH 29 O                                             no hydrogen  3.010  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 265 NH1  5vgp #6/A ASN 424 OD1                                          no hydrogen  3.126  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 265 NH1  mIgG1Fc_unglycos.pdb #11/A HOH 29 O                            no hydrogen  3.010  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 265 NH2  4c54 #4/B SER 383 OG                                           no hydrogen  3.338  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 265 NH2  6d58 #7/A SER 383 OG                                           no hydrogen  3.346  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 266 N    1hzh #2/K HOH 522 O                                            no hydrogen  2.832  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 266 ND2  mIgG1Fc_unglycos.pdb #11/A HOH 56 O                            no hydrogen  1.666  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 267 N    1hzh #2/K HOH 496 O                                            no hydrogen  2.860  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 268 N    1hzh #2/K SER 408 O                                            no hydrogen  3.078  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 268 N    3hkf #3/A TRP 386 O                                            no hydrogen  3.182  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 268 N    mIgG1Fc_unglycos.pdb #11/A TRP 386 O                           no hydrogen  3.182  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 270 N    1hzh #2/K TRP 406 O                                            no hydrogen  3.383  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 270 N    3hkf #3/A TRP 384 O                                            no hydrogen  3.109  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 270 N    4c54 #4/B TRP 381 O                                            no hydrogen  2.891  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 270 N    4hag #5/A TRP 381 O                                            no hydrogen  3.030  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 270 N    5vgp #6/A TRP 384 O                                            no hydrogen  2.613  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 270 N    6d58 #7/A TRP 381 O                                            no hydrogen  2.593  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 270 N    mIgG1Fc_unglycos.pdb #11/A TRP 384 O                           no hydrogen  3.109  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 271 N    6d58 #7/A ASN 389 OD1                                          no hydrogen  2.836  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 272 N    4c54 #4/B HOH 2080 O                                           no hydrogen  2.011  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 273 N    4hag #5/A ASN 389 O                                            no hydrogen  2.441  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 273 OH   4c54 #4/B HOH 2077 O                                           no hydrogen  3.277  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 273 OH   5vgp #6/A VAL 382 O                                            no hydrogen  3.335  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 273 OH   6d58 #7/A VAL 379 O                                            no hydrogen  3.392  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 274 N    1hzh #2/K LYS 440 O                                            no hydrogen  2.724  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 274 N    3hkf #3/A LYS 412 O                                            no hydrogen  2.147  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 274 N    4c54 #4/B ARG 409 O                                            no hydrogen  3.108  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 274 N    5vgp #6/A LYS 412 O                                            no hydrogen  3.222  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 274 N    6d58 #7/A LYS 409 O                                            no hydrogen  3.344  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 274 N    mIgG1Fc_unglycos.pdb #11/A LYS 412 O                           no hydrogen  2.147  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 275 N    3hkf #3/A HOH 26 O                                             no hydrogen  3.405  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 275 N    4c54 #4/B HOH 2087 O                                           no hydrogen  2.568  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 275 N    5vgp #6/A HOH 739 O                                            no hydrogen  2.404  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 275 N    mIgG1Fc_unglycos.pdb #11/A HOH 26 O                            no hydrogen  3.404  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 275 ND2  1hzh #2/K VAL 402 O                                            no hydrogen  3.481  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 275 ND2  1hzh #2/K HOH 509 O                                            no hydrogen  3.262  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 275 ND2  3hkf #3/A VAL 382 O                                            no hydrogen  3.137  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 275 ND2  4c54 #4/B VAL 379 O                                            no hydrogen  3.076  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 275 ND2  4hag #5/A VAL 379 O                                            no hydrogen  3.396  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 275 ND2  5vgp #6/A VAL 382 O                                            no hydrogen  3.470  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 275 ND2  6d58 #7/A VAL 379 O                                            no hydrogen  3.209  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 275 ND2  mIgG1Fc_unglycos.pdb #11/A VAL 382 O                           no hydrogen  3.137  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 N    1hzh #2/K TYR 438 O                                            no hydrogen  3.214  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 N    3hkf #3/A TYR 410 O                                            no hydrogen  2.681  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 N    4c54 #4/B TYR 407 O                                            no hydrogen  3.393  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 N    4hag #5/A TYR 407 O                                            no hydrogen  3.515  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 N    5vgp #6/A TYR 410 O                                            no hydrogen  3.141  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 N    6d58 #7/A TYR 407 O                                            no hydrogen  3.135  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 N    mIgG1Fc_unglycos.pdb #11/A TYR 410 O                           no hydrogen  2.682  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 OG1  1hzh #2/K PRO 423 O                                            no hydrogen  3.462  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 OG1  1hzh #2/K TYR 438 O                                            no hydrogen  3.026  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 OG1  3hkf #3/A HOH 3 O                                              no hydrogen  3.131  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 OG1  3hkf #3/A THR 397 OG1                                          no hydrogen  0.528  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 OG1  3hkf #3/A TYR 410 O                                            no hydrogen  2.981  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 OG1  4c54 #4/B TYR 407 O                                            no hydrogen  2.984  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 OG1  4hag #5/A PRO 395 O                                            no hydrogen  3.397  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 OG1  4hag #5/A TYR 407 O                                            no hydrogen  3.536  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 OG1  5vgp #6/A THR 397 OG1                                          no hydrogen  0.602  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 OG1  5vgp #6/A PRO 398 O                                            no hydrogen  2.954  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 OG1  5vgp #6/A TYR 410 O                                            no hydrogen  3.301  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 OG1  6d58 #7/A PRO 395 O                                            no hydrogen  2.905  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 OG1  6d58 #7/A TYR 407 O                                            no hydrogen  3.216  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 OG1  mIgG1Fc_unglycos.pdb #11/A HOH 3 O                             no hydrogen  3.131  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 OG1  mIgG1Fc_unglycos.pdb #11/A THR 397 OG1                         no hydrogen  0.527  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 OG1  mIgG1Fc_unglycos.pdb #11/A TYR 410 O                           no hydrogen  2.981  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 279 N    1hzh #2/K PHE 436 O                                            no hydrogen  3.106  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 279 N    3hkf #3/A PHE 408 O                                            no hydrogen  2.603  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 279 N    4c54 #4/B PHE 405 O                                            no hydrogen  3.217  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 279 N    4hag #5/A PHE 405 O                                            no hydrogen  2.971  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 279 N    5vgp #6/A PHE 408 O                                            no hydrogen  2.765  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 279 N    6d58 #7/A PHE 405 O                                            no hydrogen  2.878  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 279 N    mIgG1Fc_unglycos.pdb #11/A PHE 408 O                           no hydrogen  2.603  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 280 N    5vgp #6/A HOH 777 O                                            no hydrogen  2.484  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 281 N    1hzh #2/K SER 434 O                                            no hydrogen  3.325  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 281 N    3hkf #3/A SER 406 O                                            no hydrogen  3.144  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 281 N    4hag #5/A SER 403 O                                            no hydrogen  2.548  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 281 N    5vgp #6/A SER 406 O                                            no hydrogen  2.974  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 281 N    6d58 #7/A SER 403 O                                            no hydrogen  2.837  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 281 N    mIgG1Fc_unglycos.pdb #11/A SER 406 O                           no hydrogen  3.143  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 282 N    4c54 #4/B ASP 399 OD1                                          no hydrogen  3.426  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 282 N    5vgp #6/A ASP 402 OD1                                          no hydrogen  3.375  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 282 OG   3hkf #3/A THR 403 OG1                                          no hydrogen  0.273  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 282 OG   4c54 #4/A HOH 2142 O                                           no hydrogen  3.054  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 282 OG   4c54 #4/B ASP 399 OD1                                          no hydrogen  3.554  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 282 OG   mIgG1Fc_unglycos.pdb #11/A THR 403 OG1                         no hydrogen  0.273  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 284 N    1hzh #2/K ASP 427 O                                            no hydrogen  2.758  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 284 N    3hkf #3/A ASP 402 O                                            no hydrogen  2.726  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 284 N    4c54 #4/B ASP 399 O                                            no hydrogen  1.880  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 284 N    4hag #5/A ASP 399 O                                            no hydrogen  2.829  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 284 N    5vgp #6/A ASP 402 O                                            no hydrogen  2.906  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 284 N    6d58 #7/A ASP 399 O                                            no hydrogen  3.370  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 284 N    mIgG1Fc_unglycos.pdb #11/A ASP 402 O                           no hydrogen  2.726  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 285 N    3hkf #3/A ASP 404 OD2                                          no hydrogen  3.312  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 285 N    4hag #5/A ASP 401 OD1                                          no hydrogen  3.389  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 285 N    5vgp #6/A ASP 404 OD2                                          no hydrogen  3.434  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 285 N    mIgG1Fc_unglycos.pdb #11/A ASP 404 OD2                         no hydrogen  3.312  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 285 OG1  1hzh #2/K ASP 430 OD1                                          no hydrogen  3.141  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 285 OG1  1hzh #2/K HOH 517 O                                            no hydrogen  2.683  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 285 OG1  3hkf #3/A ASP 404 OD2                                          no hydrogen  3.197  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 285 OG1  4c54 #4/B ASP 401 OD1                                          no hydrogen  3.039  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 285 OG1  4c54 #4/B SER 403 OG                                           no hydrogen  1.565  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 285 OG1  4c54 #4/B HOH 2066 O                                           no hydrogen  2.682  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 285 OG1  4hag #5/A ASP 401 OD1                                          no hydrogen  2.951  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 285 OG1  5vgp #6/A ASP 404 OD2                                          no hydrogen  2.749  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 285 OG1  5vgp #6/A SER 406 OG                                           no hydrogen  0.572  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 285 OG1  mIgG1Fc_unglycos.pdb #11/A ASP 404 OD2                         no hydrogen  3.197  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 286 N    1hzh #2/K PHE 395 O                                            no hydrogen  3.147  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 286 N    3hkf #3/A PHE 375 O                                            no hydrogen  3.031  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 286 N    4c54 #4/B PHE 372 O                                            no hydrogen  3.508  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 286 N    4hag #5/A PHE 372 O                                            no hydrogen  2.433  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 286 N    5vgp #6/A PHE 375 O                                            no hydrogen  2.784  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 286 N    6d58 #7/A PHE 372 O                                            no hydrogen  2.970  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 286 N    mIgG1Fc_unglycos.pdb #11/A PHE 375 O                           no hydrogen  3.032  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 286 OH   5vgp #6/A HOH 729 O                                            no hydrogen  3.351  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 286 OH   5vgp #6/A HOH 813 O                                            no hydrogen  2.978  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 286 OH   5vgp #6/A HOH 823 O                                            no hydrogen  2.869  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 287 N    3hkf #3/A ILE 400 O                                            no hydrogen  3.006  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 287 N    4hag #5/A MET 397 O                                            no hydrogen  3.026  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 287 N    5vgp #6/A VAL 400 O                                            no hydrogen  2.883  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 287 N    6d58 #7/A MET 397 O                                            no hydrogen  3.185  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 287 N    mIgG1Fc_unglycos.pdb #11/A ILE 400 O                           no hydrogen  3.006  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 288 N    1hzh #2/K VAL 392 O                                            no hydrogen  3.135  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 288 N    3hkf #3/A ILE 372 O                                            no hydrogen  2.773  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 288 N    4c54 #4/B VAL 369 O                                            no hydrogen  3.349  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 288 N    4hag #5/A VAL 369 O                                            no hydrogen  2.778  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 288 N    5vgp #6/A VAL 372 O                                            no hydrogen  2.835  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 288 N    6d58 #7/A VAL 369 O                                            no hydrogen  3.023  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 288 N    mIgG1Fc_unglycos.pdb #11/A ILE 372 O                           no hydrogen  2.773  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 289 N    1hzh #2/K THR 422 OG1                                          no hydrogen  3.167  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 289 N    4c54 #4/B THR 394 OG1                                          no hydrogen  3.056  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 289 N    4hag #5/A THR 394 OG1                                          no hydrogen  2.937  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 289 N    5vgp #6/A THR 397 OG1                                          no hydrogen  3.151  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 289 N    6d58 #7/A THR 394 OG1                                          no hydrogen  3.406  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 289 OH   1hzh #2/H THR 389 OG1                                          no hydrogen  2.904  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 289 OH   5vgp #6/B THR 369 OG1                                          no hydrogen  3.257  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 289 OH   6d58 #7/B THR 366 OG1                                          no hydrogen  3.107  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 289 OH   mIgG1Fc_unglycos.pdb #11/A THR 369 OG1                         no hydrogen  2.027  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 N    1hzh #2/K CYS 390 O                                            no hydrogen  3.330  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 N    3hkf #3/A CYS 370 O                                            no hydrogen  2.691  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 N    4c54 #4/B CYS 367 O                                            no hydrogen  3.273  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 N    4hag #5/A CYS 367 O                                            no hydrogen  3.242  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 N    5vgp #6/A CYS 370 O                                            no hydrogen  3.162  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 N    6d58 #7/A CYS 367 O                                            no hydrogen  3.013  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 N    mIgG1Fc_unglycos.pdb #11/A CYS 370 O                           no hydrogen  2.691  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 OG   3hkf #3/A SER 411 OG                                           no hydrogen  0.883  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 OG   4hag #5/A THR 393 OG1                                          no hydrogen  3.142  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 OG   5vgp #6/A THR 396 OG1                                          no hydrogen  3.260  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 OG   6d58 #7/A THR 393 OG1                                          no hydrogen  3.206  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 OG   mIgG1Fc_unglycos.pdb #11/A SER 411 OG                          no hydrogen  0.883  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 291 N    1hzh #2/K LYS 420 O                                            no hydrogen  3.135  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 291 N    4c54 #4/B LYS 392 O                                            no hydrogen  2.996  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 291 N    4hag #5/A LYS 392 O                                            no hydrogen  2.334  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 291 N    5vgp #6/A LYS 395 O                                            no hydrogen  2.733  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 291 N    6d58 #7/A ASN 392 O                                            no hydrogen  2.700  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 291 NZ   1hzh #2/K THR 442 OG1                                          no hydrogen  2.703  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 291 NZ   1hzh #2/K HOH 491 O                                            no hydrogen  2.745  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 291 NZ   1hzh #2/K HOH 495 O                                            no hydrogen  1.488  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 291 NZ   3hkf #3/A SER 367 OG                                           no hydrogen  2.811  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 291 NZ   4c54 #4/B HOH 2083 O                                           no hydrogen  2.248  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 291 NZ   4hag #5/A THR 411 OG1                                          no hydrogen  2.909  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 291 NZ   5vgp #6/A THR 414 OG1                                          no hydrogen  2.741  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 291 NZ   5vgp #6/A HOH 738 O                                            no hydrogen  2.548  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 291 NZ   5vgp #6/B ASP 402 OD1                                          no hydrogen  3.544  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 291 NZ   5vgp #6/B ASP 402 OD2                                          no hydrogen  3.178  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 291 NZ   6d58 #7/A THR 411 OG1                                          no hydrogen  2.825  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 291 NZ   6d58 #7/A HOH 601 O                                            no hydrogen  2.859  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 291 NZ   6d58 #7/B ASP 399 OD2                                          no hydrogen  2.913  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 291 NZ   mIgG1Fc_unglycos.pdb #11/A HOH 6 O                             no hydrogen  2.656  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 291 NZ   mIgG1Fc_unglycos.pdb #11/A SER 367 OG                          no hydrogen  2.811  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 292 N    1hzh #2/K LEU 388 O                                            no hydrogen  2.820  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 292 N    3hkf #3/A LEU 368 O                                            no hydrogen  2.228  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 292 N    4c54 #4/B LEU 365 O                                            no hydrogen  2.991  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 292 N    5vgp #6/A LEU 368 O                                            no hydrogen  3.106  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 292 N    6d58 #7/A LEU 365 O                                            no hydrogen  3.214  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 292 N    mIgG1Fc_unglycos.pdb #11/A LEU 368 O                           no hydrogen  2.228  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 293 N    4c54 #4/B ASN 390 O                                            no hydrogen  3.405  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 293 N    4hag #5/A ASN 390 O                                            no hydrogen  2.625  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 293 N    5vgp #6/A ASN 393 O                                            no hydrogen  2.922  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 293 N    6d58 #7/A ASN 390 O                                            no hydrogen  2.749  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 293 OG1  4hag #5/A ASN 390 O                                            no hydrogen  3.045  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 293 OG1  4hag #5/A ASN 390 OD1                                          no hydrogen  1.878  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 293 OG1  5vgp #6/A ASN 393 O                                            no hydrogen  3.348  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 293 OG1  6d58 #7/A ASN 390 O                                            no hydrogen  3.346  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 294 N    1hzh #2/K VAL 386 O                                            no hydrogen  3.105  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 294 N    4hag #5/A VAL 363 O                                            no hydrogen  3.418  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 294 N    5vgp #6/A VAL 366 O                                            no hydrogen  3.277  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 294 N    6d58 #7/A VAL 363 O                                            no hydrogen  3.368  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 295 N    4c54 #4/B HOH 2098 O                                           no hydrogen  3.338  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 296 N    4c54 #4/B HOH 2063 O                                           no hydrogen  3.184  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 296 N    4hag #5/A ASN 361 O                                            no hydrogen  2.933  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 296 N    5vgp #6/A ASN 364 O                                            no hydrogen  3.355  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 296 N    6d58 #7/A ASN 361 O                                            no hydrogen  3.215  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 296 N    6d58 #7/A ASP 413 OD2                                          no hydrogen  3.155  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 296 OG1  1hzh #2/K LYS 383 O                                            no hydrogen  3.105  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 296 OG1  1hzh #2/K ASN 384 O                                            no hydrogen  3.541  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 296 OG1  3hkf #3/A LYS 363 O                                            no hydrogen  2.990  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 296 OG1  4c54 #4/B LYS 360 O                                            no hydrogen  3.431  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 296 OG1  4c54 #4/B ASN 361 O                                            no hydrogen  3.196  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 296 OG1  4hag #5/A LYS 360 O                                            no hydrogen  2.776  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 296 OG1  5vgp #6/A LYS 363 O                                            no hydrogen  3.302  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 296 OG1  5vgp #6/A ASN 364 O                                            no hydrogen  2.664  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 296 OG1  6d58 #7/A ASN 361 O                                            no hydrogen  2.308  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 296 OG1  mIgG1Fc_unglycos.pdb #11/A LYS 363 O                           no hydrogen  2.990  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 298 N    6d58 #7/A ASP 413 O                                            no hydrogen  3.277  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 298 OG   1hzh #2/K ASP 444 O                                            no hydrogen  2.986  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 298 OG   3hkf #3/A LYS 417 O                                            no hydrogen  3.084  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 298 OG   4c54 #4/B ASP 413 O                                            no hydrogen  3.486  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 298 OG   4hag #5/A ASP 413 O                                            no hydrogen  2.784  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 298 OG   5vgp #6/A ASP 416 O                                            no hydrogen  3.039  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 298 OG   6d58 #7/A ASP 413 O                                            no hydrogen  2.905  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 298 OG   mIgG1Fc_unglycos.pdb #11/A LYS 417 O                           no hydrogen  3.084  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 299 NE1  4c54 #4/B HOH 2101 O                                           no hydrogen  2.134  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 300 N    4hag #5/A LYS 414 O                                            no hydrogen  2.967  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 300 N    5vgp #6/A LYS 417 O                                            no hydrogen  3.372  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 300 N    6d58 #7/A LYS 414 O                                            no hydrogen  3.378  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 301 N    4hag #5/A SER 415 O                                            no hydrogen  3.294  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 301 N    6d58 #7/A SER 415 O                                            no hydrogen  3.289  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 301 NE2  3hkf #3/A ALA 422 O                                            no hydrogen  2.184  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 301 NE2  4c54 #4/B SER 415 O                                            no hydrogen  3.627  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 301 NE2  4hag #5/A SER 415 O                                            no hydrogen  2.998  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 301 NE2  5vgp #6/A SER 418 O                                            no hydrogen  3.303  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 301 NE2  6d58 #7/A SER 415 O                                            no hydrogen  3.511  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 301 NE2  mIgG1Fc_unglycos.pdb #11/A ALA 422 O                           no hydrogen  2.184  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 302 N    3hkf #3/A GLU 421 O                                            no hydrogen  1.172  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 302 N    4hag #5/A TRP 417 O                                            no hydrogen  2.920  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 302 N    5vgp #6/A TRP 420 O                                            no hydrogen  3.256  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 302 N    6d58 #7/A TRP 417 O                                            no hydrogen  3.198  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 302 N    mIgG1Fc_unglycos.pdb #11/A GLU 421 O                           no hydrogen  1.171  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 303 N    4hag #5/A ARG 416 O                                            no hydrogen  3.353  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 304 N    4c54 #4/B HOH 2079 O                                           no hydrogen  3.126  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 305 N    1hzh #2/K LEU 472 O                                            no hydrogen  2.600  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 305 N    3hkf #3/A LEU 444 O                                            no hydrogen  1.702  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 305 N    4c54 #4/B LEU 441 O                                            no hydrogen  2.443  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 305 N    4hag #5/A LEU 441 O                                            no hydrogen  2.939  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 305 N    5vgp #6/A LEU 444 O                                            no hydrogen  3.001  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 305 N    6d58 #7/A LEU 441 O                                            no hydrogen  2.909  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 305 N    mIgG1Fc_unglycos.pdb #11/A LEU 444 O                           no hydrogen  1.702  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 306 N    1hzh #2/K GLU 407 O                                            no hydrogen  2.952  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 306 N    4c54 #4/B GLU 382 O                                            no hydrogen  3.302  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 306 N    4hag #5/A GLU 382 O                                            no hydrogen  2.818  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 306 N    5vgp #6/A GLU 385 O                                            no hydrogen  2.898  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 306 N    6d58 #7/A GLU 382 O                                            no hydrogen  2.923  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 306 OG1  3hkf #3/A SER 443 OG                                           no hydrogen  1.575  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 306 OG1  6d58 #7/A SER 440 OG                                           no hydrogen  2.896  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 306 OG1  mIgG1Fc_unglycos.pdb #11/A SER 443 OG                          no hydrogen  1.575  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 307 N    1hzh #2/K LYS 470 O                                            no hydrogen  3.025  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 307 N    3hkf #3/A LYS 442 O                                            no hydrogen  2.149  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 307 N    4c54 #4/B LYS 439 O                                            no hydrogen  2.411  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 307 N    4hag #5/A LYS 439 O                                            no hydrogen  2.914  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 307 N    5vgp #6/A LYS 442 O                                            no hydrogen  2.515  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 307 N    6d58 #7/A LYS 439 O                                            no hydrogen  2.716  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 307 N    mIgG1Fc_unglycos.pdb #11/A LYS 442 O                           no hydrogen  2.149  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 308 N    1hzh #2/K GLU 405 O                                            no hydrogen  2.384  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 308 N    3hkf #3/A GLU 383 O                                            no hydrogen  2.932  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 308 N    4c54 #4/B GLU 380 O                                            no hydrogen  3.087  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 308 N    4hag #5/A GLU 380 O                                            no hydrogen  2.989  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 308 N    5vgp #6/A GLU 383 O                                            no hydrogen  2.877  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 308 N    6d58 #7/A GLU 380 O                                            no hydrogen  2.869  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 308 N    mIgG1Fc_unglycos.pdb #11/A GLU 383 O                           no hydrogen  2.932  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 308 OG   1hzh #2/K TYR 467 OH                                           no hydrogen  2.404  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 308 OG   3hkf #3/A HIS 439 NE2                                          no hydrogen  3.056  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 308 OG   4c54 #4/B TYR 436 OH                                           no hydrogen  2.716  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 308 OG   4hag #5/A TYR 436 OH                                           no hydrogen  2.443  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 308 OG   5vgp #6/A TYR 439 OH                                           no hydrogen  3.064  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 308 OG   mIgG1Fc_unglycos.pdb #11/A HIS 439 NE2                         no hydrogen  3.056  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 309 N    1hzh #2/K THR 468 O                                            no hydrogen  3.310  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 309 N    3hkf #3/A THR 440 O                                            no hydrogen  3.007  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 309 N    4c54 #4/B THR 437 O                                            no hydrogen  2.709  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 309 N    4hag #5/A THR 437 O                                            no hydrogen  2.744  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 309 N    5vgp #6/A THR 440 O                                            no hydrogen  2.726  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 309 N    6d58 #7/A THR 437 O                                            no hydrogen  2.749  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 309 N    mIgG1Fc_unglycos.pdb #11/A THR 440 O                           no hydrogen  3.006  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 310 N    1hzh #2/K ALA 401 O                                            no hydrogen  2.511  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 310 N    3hkf #3/A THR 381 O                                            no hydrogen  2.608  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 310 N    4c54 #4/B ALA 378 O                                            no hydrogen  2.931  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 310 N    4hag #5/A ALA 378 O                                            no hydrogen  3.347  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 310 N    5vgp #6/A ALA 381 O                                            no hydrogen  3.102  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 310 N    6d58 #7/A ALA 378 O                                            no hydrogen  2.962  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 310 N    mIgG1Fc_unglycos.pdb #11/A THR 381 O                           no hydrogen  2.608  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 311 N    1hzh #2/K HIS 466 O                                            no hydrogen  3.354  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 311 N    3hkf #3/A HIS 438 O                                            no hydrogen  3.214  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 311 N    4hag #5/A HIS 435 O                                            no hydrogen  2.576  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 311 N    5vgp #6/A HIS 438 O                                            no hydrogen  3.236  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 311 N    6d58 #7/A HIS 435 O                                            no hydrogen  2.959  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 311 N    mIgG1Fc_unglycos.pdb #11/A HIS 438 O                           no hydrogen  3.214  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 311 NE2  1hzh #2/K PRO 397 O                                            no hydrogen  2.900  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 311 NE2  3hkf #3/A PRO 377 O                                            no hydrogen  2.984  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 311 NE2  4c54 #4/B PRO 374 O                                            no hydrogen  2.696  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 311 NE2  5vgp #6/A PRO 377 O                                            no hydrogen  3.086  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 311 NE2  6d58 #7/A PRO 374 O                                            no hydrogen  3.083  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 311 NE2  mIgG1Fc_unglycos.pdb #11/A PRO 377 O                           no hydrogen  2.984  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 312 N    3hkf #3/A HOH 49 O                                             no hydrogen  2.325  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 312 N    4c54 #4/B HOH 2073 O                                           no hydrogen  2.590  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 312 N    5vgp #6/A HOH 766 O                                            no hydrogen  3.119  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 312 N    mIgG1Fc_unglycos.pdb #11/A HOH 49 O                            no hydrogen  2.325  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 313 N    4c54 #4/B HIS 429 ND1                                          no hydrogen  2.477  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 313 N    6d58 #7/A HIS 429 ND1                                          no hydrogen  2.712  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 314 N    1hzh #2/K HIS 460 O                                            no hydrogen  2.609  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 314 N    3hkf #3/A HIS 432 O                                            no hydrogen  2.410  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 314 N    4c54 #4/B HIS 429 O                                            no hydrogen  3.272  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 314 N    4hag #5/A HIS 429 O                                            no hydrogen  3.063  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 314 N    5vgp #6/A HIS 432 O                                            no hydrogen  3.296  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 314 N    6d58 #7/A HIS 429 O                                            no hydrogen  3.475  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 314 N    mIgG1Fc_unglycos.pdb #11/A HIS 432 O                           no hydrogen  2.410  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 315 N    5vgp #6/A HOH 788 O                                            no hydrogen  2.824  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 315 ND1  5vgp #6/A HIS 436 ND1                                          no hydrogen  2.341  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 316 N    120324crystalpack.cif #8.6/A CIT 339 O7                        no hydrogen  3.077  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 316 N    mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/A CIT 339 O7        no hydrogen  2.923  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 316 N    mIgG3Fc_crystalcontacts.pdb #19.6/A CIT 339 O7                 no hydrogen  3.077  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 316 ND2  4c54 #4/B HOH 2103 O                                           no hydrogen  2.844  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 N    4c54 #4/B LEU 432 O                                            no hydrogen  2.348  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 N    4hag #5/A LEU 432 O                                            no hydrogen  2.799  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 N    5vgp #6/A LEU 435 O                                            no hydrogen  2.628  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 N    6d58 #7/A LEU 432 O                                            no hydrogen  2.870  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 N    4c54 #4/B HIS 433 O                                            no hydrogen  3.128  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 N    4hag #5/A HIS 433 O                                            no hydrogen  2.934  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 N    5vgp #6/A HIS 436 O                                            no hydrogen  3.051  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 N    6d58 #7/A HIS 433 O                                            no hydrogen  3.223  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 ND1  120324crystalpack.cif #8.6/A HIS 318 ND1                       no hydrogen  2.859  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 ND1  mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/A HIS 318 ND1       no hydrogen  2.898  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 ND1  mIgG3Fc_crystalcontacts.pdb #19.6/A HIS 318 ND1                no hydrogen  2.859  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 319 N    1hzh #2/K VAL 458 O                                            no hydrogen  2.788  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 319 N    3hkf #3/A VAL 430 O                                            no hydrogen  3.081  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 319 N    4c54 #4/B VAL 427 O                                            no hydrogen  3.322  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 319 N    4hag #5/A VAL 427 O                                            no hydrogen  3.491  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 319 N    5vgp #6/A VAL 430 O                                            no hydrogen  3.396  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 319 N    6d58 #7/A VAL 427 O                                            no hydrogen  3.394  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 319 N    mIgG1Fc_unglycos.pdb #11/A VAL 430 O                           no hydrogen  3.081  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 319 OG1  4c54 #4/B THR 437 OG1                                          no hydrogen  0.536  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 319 OG1  4c54 #4/B HOH 2104 O                                           no hydrogen  2.318  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 319 OG1  120324crystalpack.cif #8.6/A GLN 320 OE1                       no hydrogen  2.970  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 319 OG1  mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/A GLN 320 OE1       no hydrogen  3.093  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 319 OG1  mIgG3Fc_crystalcontacts.pdb #19.6/A GLN 320 OE1                no hydrogen  2.970  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 N    4c54 #4/B HOH 2105 O                                           no hydrogen  2.849  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 N    120324crystalpack.cif #8.6/A GLN 320 OE1                       no hydrogen  2.613  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 N    mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/A GLN 320 OE1       no hydrogen  3.451  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 N    mIgG3Fc_crystalcontacts.pdb #19.6/A GLN 320 OE1                no hydrogen  2.613  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 321 N    1hzh #2/K CYS 456 O                                            no hydrogen  3.026  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 321 N    3hkf #3/A CYS 428 O                                            no hydrogen  3.394  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 321 N    4c54 #4/B CYS 425 O                                            no hydrogen  3.400  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 321 N    4hag #5/A CYS 425 O                                            no hydrogen  3.342  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 321 N    5vgp #6/A CYS 428 O                                            no hydrogen  3.195  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 321 N    6d58 #7/A CYS 425 O                                            no hydrogen  2.958  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 321 N    mIgG1Fc_unglycos.pdb #11/A CYS 428 O                           no hydrogen  3.393  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 321 NZ   1hzh #2/H ASP 377 OD2                                          no hydrogen  1.753  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 321 NZ   4c54 #4/B HOH 2052 O                                           no hydrogen  1.674  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 321 NZ   4c54 #4/B HOH 2106 O                                           no hydrogen  2.788  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 321 NZ   mIgG1Fc_unglycos.pdb #11/A GLU 359 OE2                         no hydrogen  2.824  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 322 N    1hzh #2/K HOH 502 O                                            no hydrogen  3.352  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 322 N    3hkf #3/A HOH 44 O                                             no hydrogen  2.273  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 322 N    4c54 #4/B HOH 2107 O                                           no hydrogen  2.566  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 322 N    mIgG1Fc_unglycos.pdb #11/A HOH 44 O                            no hydrogen  2.273  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 322 ND2  4c54 #4/B HOH 2108 O                                           no hydrogen  2.146  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 323 N    1hzh #2/K PHE 454 O                                            no hydrogen  2.824  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 323 N    3hkf #3/A PHE 426 O                                            no hydrogen  3.352  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 323 N    4c54 #4/B PHE 423 O                                            no hydrogen  3.166  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 323 N    4hag #5/A PHE 423 O                                            no hydrogen  2.374  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 323 N    5vgp #6/A PHE 426 O                                            no hydrogen  2.688  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 323 N    6d58 #7/A PHE 423 O                                            no hydrogen  2.863  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 323 N    mIgG1Fc_unglycos.pdb #11/A PHE 426 O                           no hydrogen  3.352  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 324 N    4c54 #4/B HOH 2109 O                                           no hydrogen  2.501  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 325 N    1hzh #2/K HOH 503 O                                            no hydrogen  3.420  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 325 N    5vgp #6/A HOH 735 O                                            no hydrogen  2.748  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 326 N    4c54 #4/B HOH 2111 O                                           no hydrogen  3.021  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 328 O3   1hzh #2/B NAG 2 O5                                             no hydrogen  2.085  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 328 O3   4c54 #4/D NAG 2 O6                                             no hydrogen  1.842  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 O3   1hzh #2/B BMA 3 O5                                             no hydrogen  2.348  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 O3   1hzh #2/B BMA 3 O6                                             no hydrogen  2.669  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 O3   4c54 #4/D NAG 2 O3                                             no hydrogen  1.817  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 O3   4c54 #4/D BMA 3 O6                                             no hydrogen  3.395  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 O3   4hag #5/B NAG 2 O3                                             no hydrogen  2.681  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 O3   4hag #5/B BMA 3 O5                                             no hydrogen  0.783  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 O3   4hag #5/B BMA 3 O6                                             no hydrogen  1.869  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 O6   3hkf #3/A SER 242 OG                                           no hydrogen  1.848  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 O6   4c54 #4/D NAG 2 O6                                             no hydrogen  2.599  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 O6   mIgG1Fc_unglycos.pdb #11/A SER 242 OG                          no hydrogen  1.848  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A BMA 330 O2   4c54 #4/D BMA 3 O3                                             no hydrogen  1.349  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A BMA 330 O2   4hag #5/B BMA 3 O2                                             no hydrogen  2.153  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A BMA 330 O2   5vgp #6/A HOH 713 O                                            no hydrogen  3.218  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MAN 331 O3   4c54 #4/A HOH 2171 O                                           no hydrogen  2.988  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MAN 331 O3   4c54 #4/D MAN 4 O3                                             no hydrogen  2.758  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MAN 331 O4   6d58 #7/C NAG 5 O7                                             no hydrogen  2.900  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MAN 331 O4   mIgG1Fc_unglycos.pdb #11/A ASP 268 OD1                         no hydrogen  3.179  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MAN 332 O3   1hzh #2/B MAN 4 O3                                             no hydrogen  1.186  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MAN 332 O3   1hzh #2/B NAG 5 O5                                             no hydrogen  2.746  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MAN 332 O4   4c54 #4/D NAG 2 O3                                             no hydrogen  2.648  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MAN 332 O4   5vgp #6/C BMA 3 O5                                             no hydrogen  3.421  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MAN 332 O4   5vgp #6/C MAN 4 O6                                             no hydrogen  2.290  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MAN 332 O4   6d58 #7/C MAN 6 O5                                             no hydrogen  2.555  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MAN 332 O4   6d58 #7/C MAN 6 O6                                             no hydrogen  2.738  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MAN 332 O6   4c54 #4/D MAN 6 O5 (alt loc B)                                 no hydrogen  2.329  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 333 O3   1hzh #2/B NAG 5 O7                                             no hydrogen  3.413  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 333 O3   1hzh #2/B GAL 6 O5                                             no hydrogen  2.658  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 333 O3   6d58 #7/C NAG 7 O3                                             no hydrogen  2.592  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 333 O6   1hzh #2/B NAG 5 O5                                             no hydrogen  2.140  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 333 O6   4c54 #4/D NAG 7 O5                                             no hydrogen  2.393  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 333 O6   4hag #5/B NAG 7 O5                                             no hydrogen  1.135  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A FUC 334 O2   4c54 #4/B HOH 2112 O                                           no hydrogen  0.721  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A FUC 334 O2   4c54 #4/D FUC 8 O2                                             no hydrogen  3.063  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A FUC 334 O4   1hzh #2/B FUC 9 O4                                             no hydrogen  1.936  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A FUC 334 O4   4c54 #4/B HOH 2023 O                                           no hydrogen  3.028  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A FUC 334 O4   5vgp #6/A HOH 825 O                                            no hydrogen  0.535  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 337 O7   1hzh #2/K VAL 286 O                                            no hydrogen  3.386  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 337 O7   3hkf #3/A VAL 276 O                                            no hydrogen  3.350  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 337 O7   4c54 #4/B VAL 273 O                                            no hydrogen  3.128  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 337 O7   5vgp #6/A HOH 769 O                                            no hydrogen  2.967  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 337 O7   mIgG1Fc_unglycos.pdb #11/A VAL 276 O                           no hydrogen  3.350  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O7   1hzh #2/K LEU 463 O                                            no hydrogen  3.386  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O7   3hkf #3/A GLU 433 O                                            no hydrogen  1.151  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O7   3hkf #3/A LEU 435 O                                            no hydrogen  3.499  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O7   4hag #5/A GLU 430 O                                            no hydrogen  2.157  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O7   4hag #5/A LEU 432 O                                            no hydrogen  3.379  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O7   5vgp #6/A GLU 433 O                                            no hydrogen  2.016  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O7   5vgp #6/A LEU 435 O                                            no hydrogen  3.553  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O7   6d58 #7/A GLU 430 O                                            no hydrogen  2.094  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O7   6d58 #7/A LEU 432 O                                            no hydrogen  3.299  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O7   mIgG1Fc_unglycos.pdb #11/A GLU 433 O                           no hydrogen  1.151  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O7   mIgG1Fc_unglycos.pdb #11/A LEU 435 O                           no hydrogen  3.499  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 340 O3   1hzh #2/B NAG 8 O3                                             no hydrogen  2.053  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 340 O4   5vgp #6/C NAG 8 O3                                             no hydrogen  3.101  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 340 O6   1hzh #2/B NAG 8 O4                                             no hydrogen  2.844  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O2   5vgp #6/C NAG 5 O3                                             no hydrogen  1.921  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O2   5vgp #6/C GAL 6 O6                                             no hydrogen  2.106  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O2   6d58 #7/C NAG 7 O3                                             no hydrogen  1.808  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O3   1hzh #2/K GLU 271 OE1                                          no hydrogen  3.442  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O3   3hkf #3/A GLU 308 OE2                                          no hydrogen  3.445  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O3   mIgG1Fc_unglycos.pdb #11/A GLU 308 OE2                         no hydrogen  3.445  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O4   1hzh #2/K GLU 271 O                                            no hydrogen  2.758  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O4   1hzh #2/K GLU 271 OE1                                          no hydrogen  3.047  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O4   1hzh #2/K HOH 489 O                                            no hydrogen  3.330  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O4   3hkf #3/A LYS 261 O                                            no hydrogen  2.347  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O4   3hkf #3/A THR 263 OG1                                          no hydrogen  2.602  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O4   4c54 #4/B GLU 258 O                                            no hydrogen  3.388  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O4   4c54 #4/B THR 260 OG1                                          no hydrogen  3.319  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O4   4c54 #4/B HOH 2002 O                                           no hydrogen  2.086  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O4   4c54 #4/B HOH 2006 O                                           no hydrogen  3.391  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O4   4hag #5/A GLU 258 O                                            no hydrogen  2.974  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O4   5vgp #6/A PRO 247 O                                            no hydrogen  3.145  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O4   5vgp #6/A GLU 261 O                                            no hydrogen  3.554  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O4   5vgp #6/A HOH 701 O                                            no hydrogen  2.624  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O4   5vgp #6/A HOH 702 O                                            no hydrogen  3.223  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O4   6d58 #7/A PRO 244 O                                            no hydrogen  2.815  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O4   mIgG1Fc_unglycos.pdb #11/A LYS 261 O                           no hydrogen  2.347  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O4   mIgG1Fc_unglycos.pdb #11/A THR 263 OG1                         no hydrogen  2.602  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O6   1hzh #2/K PHE 256 O                                            no hydrogen  3.385  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O6   1hzh #2/K GLU 271 O                                            no hydrogen  2.229  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O6   1hzh #2/K THR 273 OG1                                          no hydrogen  2.679  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O6   3hkf #3/A LYS 261 O                                            no hydrogen  2.658  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O6   4c54 #4/B PHE 243 O                                            no hydrogen  2.996  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O6   4c54 #4/B GLU 258 O                                            no hydrogen  2.995  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O6   4c54 #4/B THR 260 OG1                                          no hydrogen  2.569  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O6   4c54 #4/B HOH 2002 O                                           no hydrogen  0.643  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O6   4hag #5/A PHE 243 O                                            no hydrogen  3.014  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O6   4hag #5/A GLU 258 O                                            no hydrogen  2.365  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O6   4hag #5/A THR 260 OG1                                          no hydrogen  2.834  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O6   5vgp #6/A GLU 261 O                                            no hydrogen  3.205  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O6   5vgp #6/A HOH 701 O                                            no hydrogen  1.864  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O6   5vgp #6/C GAL 6 O2                                             no hydrogen  1.861  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O6   6d58 #7/A GLU 258 O                                            no hydrogen  3.375  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O6   mIgG1Fc_unglycos.pdb #11/A LYS 261 O                           no hydrogen  2.658  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PHE 123 N    4c54 #4/A HOH 2002 O                                           no hydrogen  3.048  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 124 N    4c54 #4/C NAG 5 O3                                             no hydrogen  2.805  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 128 NZ   mIgG1Fc_unglycos.pdb #11/A HOH 14 O                            no hydrogen  2.502  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 130 NZ   mIgG1Fc_unglycos.pdb #11/A GLU 383 OE1                         no hydrogen  3.296  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 131 N    4c54 #4/A HOH 2013 O                                           no hydrogen  2.584  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 131 N    5vgp #6/B LYS 249 O                                            no hydrogen  2.851  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 131 N    6d58 #7/B LYS 246 O                                            no hydrogen  2.755  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 133 N    1hzh #2/H THR 263 O                                            no hydrogen  2.351  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MET 134 N    1hzh #2/H THR 263 O                                            no hydrogen  2.037  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 136 OG   1hzh #2/H ILE 266 O                                            no hydrogen  3.219  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 136 OG   4c54 #4/A ILE 253 O                                            no hydrogen  2.449  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 136 OG   5vgp #6/B ARG 258 O                                            no hydrogen  3.323  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 136 OG   5vgp #6/B HOH 725 O                                            no hydrogen  2.415  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 138 OG1  mIgG1Fc_unglycos.pdb #11/A LEU 258 O                           no hydrogen  3.331  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 140 NZ   mIgG1Fc_unglycos.pdb #11/A HOH 38 O                            no hydrogen  3.494  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 142 OG1  5vgp #6/B PHE 246 O                                            no hydrogen  1.828  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 142 OG1  6d58 #7/B PHE 243 O                                            no hydrogen  1.927  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 145 N    5vgp #6/B VAL 265 O                                            no hydrogen  1.729  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 147 N    4c54 #4/A SER 239 OG                                           no hydrogen  1.916  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 147 N    4c54 #4/A HOH 2001 O                                           no hydrogen  3.211  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 148 N    4c54 #4/A GLY 237 O                                            no hydrogen  2.623  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 148 N    6d58 #7/B ASP 265 O                                            no hydrogen  2.602  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 156 ND1  4c54 #4/A GLU 333 OE2                                          no hydrogen  3.193  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 156 ND1  mIgG1Fc_unglycos.pdb #11/A GLU 286 OE2                         no hydrogen  1.832  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 158 OG   1hzh #2/H GLU 352 OE2                                          no hydrogen  2.890  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 158 OG   4c54 #4/A GLU 333 OE2                                          no hydrogen  2.782  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 158 OG   6d58 #7/B TYR 278 OH                                           no hydrogen  2.623  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 162 N    6d58 #7/B GLU 318 OE2                                          no hydrogen  3.012  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 162 N    mIgG1Fc_unglycos.pdb #11/A ASP 283 OD2                         no hydrogen  1.771  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 168 N    5vgp #6/B TRP 280 O                                            no hydrogen  3.066  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 168 N    6d58 #7/B TRP 277 O                                            no hydrogen  3.089  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 171 OG1  1hzh #2/H ASN 289 O                                            no hydrogen  2.663  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 171 OG1  4c54 #4/A ASN 276 O                                            no hydrogen  2.646  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 172 N    mIgG1Fc_unglycos.pdb #11/A HOH 47 O                            no hydrogen  1.673  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 172 NE2  mIgG1Fc_unglycos.pdb #11/A GLU 308 O                           no hydrogen  2.350  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ARG 174 NE   mIgG1Fc_unglycos.pdb #11/A VAL 276 O                           no hydrogen  3.130  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 175 N    mIgG1Fc_unglycos.pdb #11/A SER 305 OG                          no hydrogen  3.036  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 178 N    1hzh #2/H THR 318 OG1                                          no hydrogen  3.225  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 178 N    6d58 #7/B THR 299 O                                            no hydrogen  3.069  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 178 OH   4c54 #4/A HOH 2050 O                                           no hydrogen  1.029  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 180 OG   5vgp #6/B ASN 300 O                                            no hydrogen  2.843  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 181 N    5vgp #6/B ASN 300 OD1                                          no hydrogen  3.113  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 181 OG1  1hzh #2/A NAG 1 O3                                             no hydrogen  2.327  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 181 OG1  1hzh #2/A NAG 2 O5                                             no hydrogen  3.186  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 181 OG1  1hzh #2/H ASP 278 OD1                                          no hydrogen  2.250  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 181 OG1  4c54 #4/A HOH 2020 O                                           no hydrogen  2.382  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 181 OG1  5vgp #6/B THR 302 OG1                                          no hydrogen  2.977  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 181 OG1  5vgp #6/B HOH 718 O                                            no hydrogen  2.941  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 181 OG1  6d58 #7/B ASP 265 OD1                                          no hydrogen  0.861  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PHE 182 N    4c54 #4/A GLY 237 O                                            no hydrogen  3.043  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ARG 183 NE   6d58 #7/D NAG 2 O7                                             no hydrogen  2.995  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 186 OG   1hzh #2/H LYS 353 O                                            no hydrogen  3.404  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ALA 187 N    6d58 #7/B SER 304 OG                                           no hydrogen  3.207  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 191 N    4c54 #4/A ASP 280 OD2                                          no hydrogen  3.336  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 193 N    5vgp #6/B ASP 315 OD1                                          no hydrogen  3.261  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 193 N    6d58 #7/B ASP 312 OD1                                          no hydrogen  2.989  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 193 NE2  4c54 #4/A HOH 2059 O                                           no hydrogen  3.145  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TRP 195 N    4c54 #4/A ASN 315 O                                            no hydrogen  2.005  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TRP 195 N    5vgp #6/B ASP 315 O                                            no hydrogen  1.721  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TRP 195 N    6d58 #7/B ASP 312 O                                            no hydrogen  1.441  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MET 196 N    4c54 #4/A ASN 315 O                                            no hydrogen  3.098  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ARG 197 NE   6d58 #7/B ASN 315 OD1                                          no hydrogen  2.877  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ARG 197 NE   mIgG1Fc_unglycos.pdb #11/A HOH 16 O                            no hydrogen  2.912  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLY 198 N    6d58 #7/B ASN 315 O                                            no hydrogen  2.387  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 199 NZ   6d58 #7/B ASP 280 OD2                                          no hydrogen  1.879  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 206 N    1hzh #2/H PRO 350 O                                            no hydrogen  3.204  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 206 N    5vgp #6/B VAL 326 O                                            no hydrogen  2.748  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 206 N    6d58 #7/B VAL 323 O                                            no hydrogen  3.461  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 207 ND2  5vgp #6/B ASN 328 O                                            no hydrogen  3.196  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 214 N    6d58 #7/B PRO 331 O                                            no hydrogen  3.431  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 220 NZ   1hzh #2/H GLY 361 O                                            no hydrogen  1.699  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 220 NZ   5vgp #6/B ALA 342 O                                            no hydrogen  3.402  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 220 NZ   5vgp #6/B GLY 344 O                                            no hydrogen  2.580  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 220 NZ   5vgp #6/B HOH 711 O                                            no hydrogen  1.406  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 220 NZ   mIgG1Fc_unglycos.pdb #11/A HOH 41 O                            no hydrogen  3.168  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 222 NZ   mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/B SER 282 OG        no hydrogen  3.405  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 227 OG1  4c54 #4/A HOH 2087 O                                           no hydrogen  2.117  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 227 OG1  mIgG1Fc_unglycos.pdb #11/A HOH 55 O                            no hydrogen  3.002  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 229 N    1hzh #2/H LYS 393 O                                            no hydrogen  3.417  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 229 N    5vgp #6/B LYS 373 O                                            no hydrogen  2.627  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 229 N    6d58 #7/B LYS 370 O                                            no hydrogen  2.796  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 230 N    5vgp #6/B HOH 759 O                                            no hydrogen  2.798  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 231 N    4c54 #4/A LEU 368 O                                            no hydrogen  3.214  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 231 N    5vgp #6/B LEU 371 O                                            no hydrogen  3.002  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 231 N    6d58 #7/B LEU 368 O                                            no hydrogen  3.056  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 232 N    4c54 #4/A HOH 2091 O                                           no hydrogen  2.965  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 232 N    5vgp #6/B HOH 754 O                                            no hydrogen  3.246  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 232 OG1  1hzh #2/H SER 471 O                                            no hydrogen  2.091  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 232 OG1  4c54 #4/A SER 440 O                                            no hydrogen  3.536  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 232 OG1  4c54 #4/A HOH 2091 O                                           no hydrogen  3.075  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 232 OG1  5vgp #6/B SER 443 O                                            no hydrogen  2.854  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 232 OG1  5vgp #6/B HOH 754 O                                            no hydrogen  3.305  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 232 OG1  6d58 #7/B SER 440 O                                            no hydrogen  2.517  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 232 OG1  mIgG1Fc_unglycos.pdb #11/A HOH 40 O                            no hydrogen  3.136  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 232 OG1  mIgG1Fc_unglycos.pdb #11/A SER 443 O                           no hydrogen  3.539  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 238 N    5vgp #6/B SER 357 OG                                           no hydrogen  3.242  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 238 N    6d58 #7/B SER 354 OG                                           no hydrogen  2.974  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 239 N    5vgp #6/B SER 357 O                                            no hydrogen  3.249  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 239 N    6d58 #7/B SER 354 O                                            no hydrogen  3.300  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 239 NE2  1hzh #2/H SER 387 OG                                           no hydrogen  2.099  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 239 NE2  3hkf #3/A HOH 61 O                                             no hydrogen  2.790  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 239 NE2  5vgp #6/B SER 367 OG                                           no hydrogen  1.897  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 239 NE2  mIgG1Fc_unglycos.pdb #11/A HOH 61 O                            no hydrogen  2.791  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 241 N    4c54 #4/A GLU 357 O                                            no hydrogen  3.008  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 241 OG   1hzh #2/H THR 382 OG1                                          no hydrogen  1.548  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 242 N    4c54 #4/A GLN 362 O                                            no hydrogen  2.765  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 242 N    6d58 #7/B GLU 357 O                                            no hydrogen  3.427  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 242 NZ   4c54 #4/B HOH 2053 O                                           no hydrogen  2.118  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 243 NZ   1hzh #2/H ASP 444 OD1                                          no hydrogen  2.545  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 243 NZ   4c54 #4/A ASP 413 OD1                                          no hydrogen  2.702  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 243 NZ   4c54 #4/A ASP 413 OD2                                          no hydrogen  2.046  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 243 NZ   6d58 #7/B ASP 413 OD1                                          no hydrogen  1.563  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 243 NZ   mIgG1Fc_unglycos.pdb #11/A GLN 416 OE1                         no hydrogen  1.557  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 245 N    mIgG1Fc_unglycos.pdb #11/A VAL 415 O                           no hydrogen  2.748  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 246 N    mIgG1Fc_unglycos.pdb #11/A GLN 360 OE1                         no hydrogen  3.168  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 246 OG   1hzh #2/H HOH 491 O                                            no hydrogen  1.716  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 246 OG   4c54 #4/A SER 364 OG                                           no hydrogen  2.551  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 246 OG   4c54 #4/A HOH 2111 O                                           no hydrogen  2.397  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 246 OG   5vgp #6/B SER 367 OG                                           no hydrogen  1.474  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 246 OG   mIgG1Fc_unglycos.pdb #11/A ASN 414 OD1                         no hydrogen  3.124  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 247 N    1hzh #2/H LEU 441 O                                            no hydrogen  1.955  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 247 N    5vgp #6/B LEU 413 O                                            no hydrogen  2.288  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 247 N    6d58 #7/B LEU 410 O                                            no hydrogen  2.387  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 247 N    mIgG1Fc_unglycos.pdb #11/A LEU 413 O                           no hydrogen  2.943  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 248 N    mIgG1Fc_unglycos.pdb #11/A ILE 354 O                           no hydrogen  2.384  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 248 OG1  1hzh #2/K TYR 438 OH                                           no hydrogen  2.501  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 248 OG1  4c54 #4/A SER 408 O                                            no hydrogen  3.220  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 248 OG1  4c54 #4/B TYR 407 OH                                           no hydrogen  2.525  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 248 OG1  4hag #5/A TYR 407 OH                                           no hydrogen  1.905  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 248 OG1  5vgp #6/A TYR 410 OH                                           no hydrogen  2.562  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 248 OG1  6d58 #7/A TYR 407 OH                                           no hydrogen  2.649  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 248 OG1  6d58 #7/B SER 408 O                                            no hydrogen  3.289  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B CYS 249 N    1hzh #2/H SER 439 O                                            no hydrogen  2.943  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B CYS 249 N    5vgp #6/B SER 411 O                                            no hydrogen  2.759  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B CYS 249 N    6d58 #7/B SER 408 O                                            no hydrogen  3.155  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 250 N    1hzh #2/H TYR 370 O                                            no hydrogen  2.638  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 250 N    4c54 #4/A TYR 349 O                                            no hydrogen  3.173  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 250 N    5vgp #6/B TYR 352 O                                            no hydrogen  3.071  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 250 N    6d58 #7/B TYR 349 O                                            no hydrogen  2.982  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 250 N    mIgG1Fc_unglycos.pdb #11/A TYR 352 O                           no hydrogen  1.996  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 251 N    5vgp #6/B LEU 409 O                                            no hydrogen  3.399  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 251 N    6d58 #7/B LEU 406 O                                            no hydrogen  3.365  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 252 N    1hzh #2/H GLN 368 O                                            no hydrogen  2.293  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 252 N    5vgp #6/B GLN 350 O                                            no hydrogen  3.022  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 252 N    6d58 #7/B GLN 347 O                                            no hydrogen  2.877  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 252 N    mIgG1Fc_unglycos.pdb #11/A GLN 350 O                           no hydrogen  2.023  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 252 OG1  mIgG1Fc_unglycos.pdb #11/A HOH 61 O                            no hydrogen  2.908  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 252 OG1  mIgG1Fc_unglycos.pdb #11/A GLN 350 O                           no hydrogen  3.565  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 252 OG1  mIgG1Fc_unglycos.pdb #11/A ASP 374 OD2                         no hydrogen  3.049  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 253 N    1hzh #2/H HOH 492 O                                            no hydrogen  3.167  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 253 N    4c54 #4/A HOH 2113 O                                           no hydrogen  2.500  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 253 N    5vgp #6/B HOH 707 O                                            no hydrogen  2.577  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 253 ND2  4c54 #4/A GLN 347 OE1                                          no hydrogen  3.318  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 253 ND2  6d58 #7/B GLN 347 OE1                                          no hydrogen  3.511  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PHE 255 N    6d58 #7/B ARG 344 O                                            no hydrogen  3.413  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PHE 255 N    mIgG1Fc_unglycos.pdb #11/A LYS 347 O                           no hydrogen  2.216  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 256 OG   6d58 #7/B THR 339 OG1                                          no hydrogen  3.196  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 256 OG   mIgG1Fc_unglycos.pdb #11/A HOH 12 O                            no hydrogen  2.854  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 260 N    1hzh #2/H MET 459 O                                            no hydrogen  2.377  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 260 N    5vgp #6/B MET 431 O                                            no hydrogen  2.513  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 260 N    6d58 #7/B MET 428 O                                            no hydrogen  2.487  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 260 N    mIgG1Fc_unglycos.pdb #11/A LEU 431 O                           no hydrogen  2.097  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 262 N    1hzh #2/H SER 457 O                                            no hydrogen  3.016  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 262 N    5vgp #6/B SER 429 O                                            no hydrogen  2.765  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 262 N    6d58 #7/B SER 426 O                                            no hydrogen  2.704  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TRP 263 N    1hzh #2/H TYR 419 OH                                           no hydrogen  2.808  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TRP 263 NE1  5vgp #6/B SER 411 OG                                           no hydrogen  2.460  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TRP 263 NE1  6d58 #7/B SER 408 OG                                           no hydrogen  2.354  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 264 N    6d58 #7/B SER 424 O                                            no hydrogen  3.399  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 264 N    mIgG1Fc_unglycos.pdb #11/A THR 427 O                           no hydrogen  2.662  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ARG 265 N    mIgG1Fc_unglycos.pdb #11/A GLN 389 O                           no hydrogen  3.128  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 266 N    1hzh #2/H HOH 489 O                                            no hydrogen  3.164  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 266 ND2  4c54 #4/A SER 383 O                                            no hydrogen  3.586  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLY 267 N    4c54 #4/A GLU 382 OE1                                          no hydrogen  3.097  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLY 267 N    4c54 #4/A GLU 382 OE2                                          no hydrogen  3.020  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLY 267 N    5vgp #6/B GLU 385 OE1                                          no hydrogen  2.135  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 270 N    mIgG1Fc_unglycos.pdb #11/A TRP 384 O                           no hydrogen  2.621  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 271 N    4c54 #4/A GLU 388 O                                            no hydrogen  2.535  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 273 OH   1hzh #2/H VAL 402 O                                            no hydrogen  2.984  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 273 OH   4c54 #4/A HOH 2129 O                                           no hydrogen  1.962  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 273 OH   5vgp #6/B VAL 382 O                                            no hydrogen  2.567  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 273 OH   6d58 #7/B VAL 379 O                                            no hydrogen  2.673  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 273 OH   mIgG1Fc_unglycos.pdb #11/A HOH 46 O                            no hydrogen  3.252  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 273 OH   mIgG1Fc_unglycos.pdb #11/A VAL 382 O                           no hydrogen  3.316  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 274 N    mIgG1Fc_unglycos.pdb #11/A LYS 412 O                           no hydrogen  2.862  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 274 NZ   4c54 #4/B HOH 2093 O                                           no hydrogen  3.109  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 275 N    5vgp #6/B HOH 745 O                                            no hydrogen  2.384  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 275 N    mIgG1Fc_unglycos.pdb #11/A HOH 26 O                            no hydrogen  3.083  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 275 ND2  mIgG1Fc_unglycos.pdb #11/A VAL 382 O                           no hydrogen  2.530  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 276 N    1hzh #2/H TYR 438 O                                            no hydrogen  3.216  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 276 N    5vgp #6/B TYR 410 O                                            no hydrogen  3.403  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 276 N    6d58 #7/B TYR 407 O                                            no hydrogen  3.475  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 276 N    mIgG1Fc_unglycos.pdb #11/A TYR 410 O                           no hydrogen  2.336  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 276 OG1  1hzh #2/H PRO 423 O                                            no hydrogen  2.650  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 276 OG1  4c54 #4/A PHE 405 O                                            no hydrogen  3.034  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 276 OG1  5vgp #6/B PRO 398 O                                            no hydrogen  2.227  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 276 OG1  6d58 #7/B PRO 395 O                                            no hydrogen  2.357  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 276 OG1  mIgG1Fc_unglycos.pdb #11/A HOH 3 O                             no hydrogen  2.785  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 276 OG1  mIgG1Fc_unglycos.pdb #11/A TYR 410 O                           no hydrogen  3.130  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 279 N    1hzh #2/H PHE 436 O                                            no hydrogen  2.605  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 279 N    5vgp #6/B PHE 408 O                                            no hydrogen  2.834  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 279 N    6d58 #7/B PHE 405 O                                            no hydrogen  2.865  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 279 N    mIgG1Fc_unglycos.pdb #11/A PHE 408 O                           no hydrogen  1.841  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 280 N    4c54 #4/A HOH 2149 O                                           no hydrogen  3.071  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 280 N    5vgp #6/B HOH 750 O                                            no hydrogen  3.062  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 280 N    6d58 #7/B HOH 608 O                                            no hydrogen  3.306  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 281 N    1hzh #2/H SER 434 O                                            no hydrogen  2.841  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 281 N    5vgp #6/B SER 406 O                                            no hydrogen  3.009  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 281 N    6d58 #7/B SER 403 O                                            no hydrogen  2.832  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 281 N    mIgG1Fc_unglycos.pdb #11/A SER 406 O                           no hydrogen  2.293  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 282 N    6d58 #7/B ASP 399 OD1                                          no hydrogen  3.231  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 282 OG   4c54 #4/A SER 400 OG (alt loc B)                               no hydrogen  2.748  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 282 OG   4c54 #4/B ASN 390 OD1                                          no hydrogen  2.806  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 282 OG   5vgp #6/A ASN 393 OD1                                          no hydrogen  3.405  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 282 OG   5vgp #6/B SER 403 OG                                           no hydrogen  0.653  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 282 OG   6d58 #7/A ASN 390 OD1                                          no hydrogen  3.029  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 283 N    4c54 #4/A HOH 2152 O                                           no hydrogen  3.373  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLY 284 N    5vgp #6/B ASP 402 O                                            no hydrogen  3.294  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 285 N    5vgp #6/B ASP 404 OD2                                          no hydrogen  2.472  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 285 N    6d58 #7/B ASP 401 OD1                                          no hydrogen  2.900  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 285 N    mIgG1Fc_unglycos.pdb #11/A ASP 404 OD2                         no hydrogen  2.516  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 285 OG1  1hzh #2/H ASP 430 OD1                                          no hydrogen  2.411  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 285 OG1  1hzh #2/H ASP 430 OD2                                          no hydrogen  2.691  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 285 OG1  1hzh #2/H SER 434 OG                                           no hydrogen  1.492  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 285 OG1  1hzh #2/H HOH 492 O                                            no hydrogen  2.097  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 285 OG1  4c54 #4/A HOH 2152 O                                           no hydrogen  3.035  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 285 OG1  4c54 #4/A HOH 2154 O                                           no hydrogen  2.902  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 285 OG1  5vgp #6/B ASP 404 OD2                                          no hydrogen  1.721  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 285 OG1  5vgp #6/B HOH 707 O                                            no hydrogen  3.056  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 285 OG1  5vgp #6/B HOH 763 O                                            no hydrogen  3.402  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 285 OG1  6d58 #7/B ASP 401 OD1                                          no hydrogen  1.917  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 285 OG1  mIgG1Fc_unglycos.pdb #11/A ASP 374 OD1                         no hydrogen  2.739  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 285 OG1  mIgG1Fc_unglycos.pdb #11/A ASP 404 OD1                         no hydrogen  3.232  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 285 OG1  mIgG1Fc_unglycos.pdb #11/A ASP 404 OD2                         no hydrogen  3.461  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 285 OG1  mIgG1Fc_unglycos.pdb #11/A SER 406 OG                          no hydrogen  1.209  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 286 N    5vgp #6/B PHE 375 O                                            no hydrogen  3.210  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 286 N    6d58 #7/B PHE 372 O                                            no hydrogen  3.024  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 286 OH   4c54 #4/A HOH 2122 O                                           no hydrogen  2.782  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 286 OH   4c54 #4/A HOH 2155 O                                           no hydrogen  2.207  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 286 OH   5vgp #6/B HOH 781 O                                            no hydrogen  2.107  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PHE 287 N    4c54 #4/A VAL 397 O                                            no hydrogen  3.502  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PHE 287 N    5vgp #6/B VAL 400 O                                            no hydrogen  2.894  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PHE 287 N    6d58 #7/B MET 397 O                                            no hydrogen  2.877  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 288 N    1hzh #2/H VAL 392 O                                            no hydrogen  1.905  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 288 N    5vgp #6/B VAL 372 O                                            no hydrogen  2.502  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 288 N    6d58 #7/B VAL 369 O                                            no hydrogen  2.345  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 289 N    5vgp #6/B THR 397 OG1                                          no hydrogen  3.349  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 289 N    6d58 #7/B THR 394 OG1                                          no hydrogen  3.087  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 289 OH   1hzh #2/K THR 389 OG1                                          no hydrogen  2.617  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 289 OH   3hkf #3/A THR 369 OG1                                          no hydrogen  1.984  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 289 OH   4c54 #4/B THR 366 OG1                                          no hydrogen  3.041  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 289 OH   5vgp #6/A THR 369 OG1                                          no hydrogen  3.084  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 289 OH   6d58 #7/A THR 366 OG1                                          no hydrogen  3.360  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 289 OH   mIgG1Fc_unglycos.pdb #11/A THR 369 OG1                         no hydrogen  1.984  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 290 N    1hzh #2/H CYS 390 O                                            no hydrogen  2.783  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 290 N    4c54 #4/A CYS 367 O                                            no hydrogen  2.938  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 290 N    5vgp #6/B CYS 370 O                                            no hydrogen  3.056  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 290 N    6d58 #7/B CYS 367 O                                            no hydrogen  2.984  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 290 N    mIgG1Fc_unglycos.pdb #11/A CYS 370 O                           no hydrogen  2.224  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 290 OG   1hzh #2/H THR 421 OG1                                          no hydrogen  2.466  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 290 OG   4c54 #4/A THR 393 OG1                                          no hydrogen  2.725  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 290 OG   5vgp #6/B THR 396 OG1                                          no hydrogen  2.541  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 290 OG   6d58 #7/B THR 393 OG1                                          no hydrogen  2.936  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 290 OG   6d58 #7/B SER 408 OG                                           no hydrogen  1.138  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 291 N    1hzh #2/H LYS 420 O                                            no hydrogen  2.507  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 291 N    5vgp #6/B LYS 395 O                                            no hydrogen  2.233  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 291 N    6d58 #7/B ASN 392 O                                            no hydrogen  2.206  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 291 N    mIgG1Fc_unglycos.pdb #11/A LYS 395 O                           no hydrogen  3.299  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 291 NZ   1hzh #2/H HOH 493 O                                            no hydrogen  2.202  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 291 NZ   1hzh #2/K ASP 427 OD1                                          no hydrogen  3.236  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 291 NZ   1hzh #2/K ASP 427 OD2                                          no hydrogen  2.835  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 291 NZ   3hkf #3/A ASP 402 OD1                                          no hydrogen  3.164  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 291 NZ   3hkf #3/A ASP 402 OD2                                          no hydrogen  3.343  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 291 NZ   4c54 #4/A ARG 409 O                                            no hydrogen  3.415  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 291 NZ   4c54 #4/A HOH 2140 O                                           no hydrogen  2.528  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 291 NZ   4hag #5/A ASP 399 OD1                                          no hydrogen  3.175  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 291 NZ   4hag #5/A ASP 399 OD2                                          no hydrogen  2.778  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 291 NZ   5vgp #6/A ASP 402 OD1                                          no hydrogen  3.294  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 291 NZ   5vgp #6/A ASP 402 OD2                                          no hydrogen  3.073  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 291 NZ   5vgp #6/B HOH 740 O                                            no hydrogen  1.997  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 291 NZ   6d58 #7/A ASP 399 OD1                                          no hydrogen  3.054  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 291 NZ   6d58 #7/A ASP 399 OD2                                          no hydrogen  3.107  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 291 NZ   6d58 #7/B LYS 409 O                                            no hydrogen  3.309  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 291 NZ   mIgG1Fc_unglycos.pdb #11/A ASP 402 OD1                         no hydrogen  3.165  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 291 NZ   mIgG1Fc_unglycos.pdb #11/A ASP 402 OD2                         no hydrogen  3.343  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 292 N    mIgG1Fc_unglycos.pdb #11/A LEU 368 O                           no hydrogen  2.668  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 293 N    5vgp #6/B ASN 393 O                                            no hydrogen  2.056  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 293 N    6d58 #7/B ASN 390 O                                            no hydrogen  1.928  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 293 N    mIgG1Fc_unglycos.pdb #11/A ASN 393 O                           no hydrogen  3.429  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 293 OG1  1hzh #2/H ASN 418 O                                            no hydrogen  2.742  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 293 OG1  1hzh #2/H HOH 493 O                                            no hydrogen  2.712  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 293 OG1  5vgp #6/B ASN 393 O                                            no hydrogen  2.362  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 293 OG1  5vgp #6/B HOH 740 O                                            no hydrogen  2.957  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 293 OG1  6d58 #7/B ASN 390 O                                            no hydrogen  2.267  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 294 N    mIgG1Fc_unglycos.pdb #11/A VAL 366 O                           no hydrogen  3.308  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 295 N    4c54 #4/A HOH 2139 O                                           no hydrogen  3.214  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 295 N    mIgG1Fc_unglycos.pdb #11/A HOH 27 O                            no hydrogen  3.214  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 296 OG1  1hzh #2/H VAL 443 O                                            no hydrogen  3.151  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 296 OG1  4c54 #4/A ASN 361 O                                            no hydrogen  3.225  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 296 OG1  4c54 #4/A ASP 413 OD1                                          no hydrogen  3.423  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 296 OG1  5vgp #6/B ASN 364 O                                            no hydrogen  2.060  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 296 OG1  5vgp #6/B VAL 415 O                                            no hydrogen  2.807  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 296 OG1  6d58 #7/B ASN 361 O                                            no hydrogen  2.079  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 296 OG1  6d58 #7/B VAL 412 O                                            no hydrogen  3.422  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 296 OG1  6d58 #7/B ASP 413 OD2                                          no hydrogen  3.540  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 296 OG1  mIgG1Fc_unglycos.pdb #11/A LYS 363 O                           no hydrogen  3.276  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 298 OG   1hzh #2/H ASP 444 OD2                                          no hydrogen  3.380  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 298 OG   1hzh #2/H HOH 488 O                                            no hydrogen  1.879  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 298 OG   4c54 #4/A GLU 388 OE1                                          no hydrogen  3.386  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 298 OG   4c54 #4/A HOH 2157 O                                           no hydrogen  2.959  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 298 OG   5vgp #6/B HOH 756 O                                            no hydrogen  2.655  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 298 OG   mIgG1Fc_unglycos.pdb #11/A GLN 416 O                           no hydrogen  3.349  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TRP 299 N    1hzh #2/H ASP 444 O                                            no hydrogen  2.685  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TRP 299 N    6d58 #7/B ASP 413 O                                            no hydrogen  3.269  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TRP 299 N    mIgG1Fc_unglycos.pdb #11/A LYS 417 O                           no hydrogen  3.120  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 300 N    mIgG1Fc_unglycos.pdb #11/A SER 418 O                           no hydrogen  1.568  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 301 N    mIgG1Fc_unglycos.pdb #11/A SER 418 O                           no hydrogen  3.319  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLY 302 N    1hzh #2/H ARG 447 O                                            no hydrogen  2.306  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLY 302 N    4c54 #4/A ARG 416 O                                            no hydrogen  3.296  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLY 302 N    5vgp #6/B ARG 419 O                                            no hydrogen  2.993  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLY 302 N    6d58 #7/B TRP 417 O                                            no hydrogen  3.189  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 303 N    6d58 #7/B ARG 416 O                                            no hydrogen  3.394  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 303 N    mIgG1Fc_unglycos.pdb #11/A ASN 419 O                           no hydrogen  3.054  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PHE 305 N    mIgG1Fc_unglycos.pdb #11/A LEU 444 O                           no hydrogen  2.487  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 306 N    mIgG1Fc_unglycos.pdb #11/A GLN 385 O                           no hydrogen  3.022  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 306 OG1  1hzh #2/H GLU 407 O                                            no hydrogen  3.201  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 306 OG1  1hzh #2/H SER 455 OG                                           no hydrogen  1.084  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 306 OG1  5vgp #6/B SER 427 OG                                           no hydrogen  0.978  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 306 OG1  5vgp #6/B GLN 441 OE1                                          no hydrogen  3.323  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 306 OG1  6d58 #7/B GLN 438 OE1                                          no hydrogen  2.034  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 306 OG1  mIgG1Fc_unglycos.pdb #11/A SER 443 OG                          no hydrogen  2.213  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B CYS 307 N    6d58 #7/B LYS 439 O                                            no hydrogen  3.480  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B CYS 307 N    mIgG1Fc_unglycos.pdb #11/A LYS 442 O                           no hydrogen  2.137  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 308 N    1hzh #2/H GLU 405 O                                            no hydrogen  2.689  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 308 N    mIgG1Fc_unglycos.pdb #11/A GLU 383 O                           no hydrogen  3.491  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 308 OG   4c54 #4/A VAL 427 O                                            no hydrogen  2.030  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 308 OG   mIgG1Fc_unglycos.pdb #11/A GLU 441 OE2                         no hydrogen  3.270  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 309 N    1hzh #2/H THR 468 O                                            no hydrogen  3.195  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 309 N    5vgp #6/B THR 440 O                                            no hydrogen  3.210  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 309 N    6d58 #7/B THR 437 O                                            no hydrogen  3.118  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 309 N    mIgG1Fc_unglycos.pdb #11/A THR 440 O                           no hydrogen  2.018  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 311 N    mIgG1Fc_unglycos.pdb #11/A HIS 438 O                           no hydrogen  2.122  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 311 NE2  5vgp #6/B PRO 377 O                                            no hydrogen  2.867  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 311 NE2  6d58 #7/B PRO 374 O                                            no hydrogen  3.057  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 315 N    4c54 #4/A GLU 345 OE1                                          no hydrogen  3.215  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 317 ND1  1hzh #2/H LEU 463 O                                            no hydrogen  3.104  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 317 ND1  mIgG1Fc_unglycos.pdb #11/A LEU 435 O                           no hydrogen  2.988  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 N    1hzh #2/H HIS 464 O                                            no hydrogen  2.646  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 N    5vgp #6/B HIS 436 O                                            no hydrogen  2.667  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 N    6d58 #7/B HIS 433 O                                            no hydrogen  2.445  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 N    mIgG1Fc_unglycos.pdb #11/A HIS 436 O                           no hydrogen  2.495  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 ND1  120324crystalpack.cif #8.5/B HIS 318 ND1                       no hydrogen  3.013  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 ND1  mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/B HIS 318 ND1       no hydrogen  3.091  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 ND1  mIgG3Fc_crystalcontacts.pdb #19.5/B HIS 318 ND1                no hydrogen  3.013  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 319 N    1hzh #2/H VAL 458 O                                            no hydrogen  3.454  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 319 N    5vgp #6/B VAL 430 O                                            no hydrogen  3.448  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 319 N    6d58 #7/B VAL 427 O                                            no hydrogen  3.432  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 319 OG1  1hzh #2/H THR 468 OG1                                          no hydrogen  1.383  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 319 OG1  4c54 #4/A THR 437 OG1                                          no hydrogen  2.317  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 319 OG1  5vgp #6/B HOH 762 O                                            no hydrogen  2.789  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 319 OG1  120324crystalpack.cif #8.5/B GLN 320 OE1                       no hydrogen  3.452  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 319 OG1  mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/B GLN 320 OE1       no hydrogen  3.360  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 319 OG1  mIgG3Fc_crystalcontacts.pdb #19.5/B GLN 320 OE1                no hydrogen  3.452  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 320 N    5vgp #6/B HOH 751 O                                            no hydrogen  2.917  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 320 NE2  4c54 #4/A GLN 438 OE1                                          no hydrogen  2.980  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 321 N    1hzh #2/H CYS 456 O                                            no hydrogen  2.684  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 321 N    5vgp #6/B CYS 428 O                                            no hydrogen  2.908  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 321 N    6d58 #7/B CYS 425 O                                            no hydrogen  2.884  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 321 NZ   1hzh #2/H HOH 502 O                                            no hydrogen  3.387  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 321 NZ   1hzh #2/K ASP 377 OD2                                          no hydrogen  3.038  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 321 NZ   3hkf #3/A GLU 359 OE2                                          no hydrogen  2.328  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 321 NZ   4hag #5/A GLU 356 OE1                                          no hydrogen  3.026  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 321 NZ   5vgp #6/A GLU 359 OE1                                          no hydrogen  2.888  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 321 NZ   5vgp #6/A GLU 359 OE2                                          no hydrogen  2.754  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 321 NZ   mIgG1Fc_unglycos.pdb #11/A GLU 359 OE2                         no hydrogen  2.328  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 322 N    4c54 #4/A HOH 2164 O                                           no hydrogen  3.223  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 322 N    5vgp #6/B HOH 743 O                                            no hydrogen  3.368  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 322 N    mIgG1Fc_unglycos.pdb #11/A HOH 44 O                            no hydrogen  2.516  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 323 N    6d58 #7/B PHE 423 O                                            no hydrogen  1.697  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 323 N    mIgG1Fc_unglycos.pdb #11/A PHE 426 O                           no hydrogen  2.752  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 324 OG   6d58 #7/B HOH 607 O                                            no hydrogen  2.825  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ARG 325 N    4c54 #4/A ASN 421 O                                            no hydrogen  2.349  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ARG 325 N    5vgp #6/B ASN 424 O                                            no hydrogen  2.874  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ARG 325 N    6d58 #7/B ASN 421 O                                            no hydrogen  2.968  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ARG 325 N    mIgG1Fc_unglycos.pdb #11/A TRP 420 O                           no hydrogen  3.107  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 326 OG   4c54 #4/A HOH 2166 O                                           no hydrogen  3.401  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 328 O3   1hzh #2/A BMA 3 O2                                             no hydrogen  2.456  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 328 O3   4c54 #4/C MAN 4 O6                                             no hydrogen  3.266  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 328 O3   5vgp #6/D NAG 2 O6                                             no hydrogen  0.894  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 328 O3   mIgG1Fc_unglycos.pdb #11/A SER 242 O                           no hydrogen  2.134  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 329 O3   1hzh #2/A MAN 7 O5                                             no hydrogen  3.272  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 329 O3   4c54 #4/A HOH 2172 O                                           no hydrogen  3.072  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 329 O3   5vgp #6/D NAG 2 O3                                             no hydrogen  3.120  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 329 O3   5vgp #6/D BMA 3 O5                                             no hydrogen  1.233  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 329 O3   6d58 #7/D NAG 2 O3                                             no hydrogen  1.699  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 329 O3   6d58 #7/D BMA 3 O5                                             no hydrogen  1.097  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 329 O6   5vgp #6/D MAN 4 O6                                             no hydrogen  2.048  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B BMA 330 O2   1hzh #2/K HOH 497 O                                            no hydrogen  2.767  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B BMA 330 O2   4c54 #4/A HOH 2174 O                                           no hydrogen  2.793  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B BMA 330 O2   6d58 #7/C MAN 4 O3                                             no hydrogen  2.806  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B BMA 330 O2   6d58 #7/D BMA 3 O2                                             no hydrogen  1.844  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B BMA 330 O4   4c54 #4/C NAG 5 O5                                             no hydrogen  1.422  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 331 O2   1hzh #2/B NAG 2 O4                                             no hydrogen  3.049  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 331 O2   1hzh #2/B BMA 3 O2                                             no hydrogen  2.733  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 331 O2   4c54 #4/A HOH 2174 O                                           no hydrogen  2.970  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 331 O2   4c54 #4/D NAG 2 O4                                             no hydrogen  3.231  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 331 O2   4c54 #4/D BMA 3 O2                                             no hydrogen  1.936  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 331 O2   4hag #5/B BMA 3 O2                                             no hydrogen  2.987  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 331 O2   5vgp #6/D MAN 4 O4                                             no hydrogen  2.581  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 331 O3   5vgp #6/A HOH 713 O                                            no hydrogen  3.082  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 331 O4   1hzh #2/B FUC 9 O3                                             no hydrogen  3.245  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 331 O4   5vgp #6/D MAN 4 O2                                             no hydrogen  3.269  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 331 O4   5vgp #6/D NAG 5 O5                                             no hydrogen  2.941  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 331 O4   6d58 #7/D MAN 4 O2                                             no hydrogen  2.651  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 331 O4   6d58 #7/D NAG 5 O5                                             no hydrogen  2.601  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 332 O4   4c54 #4/A HOH 2172 O                                           no hydrogen  3.019  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 332 O4   5vgp #6/D BMA 3 O5                                             no hydrogen  2.936  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 332 O4   6d58 #7/D NAG 2 O3                                             no hydrogen  3.016  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 332 O6   6d58 #7/D MAN 6 O6                                             no hydrogen  3.288  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 333 N2   5vgp #6/B HOH 720 O                                            no hydrogen  3.247  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 333 O3   1hzh #2/A NAG 8 O3                                             no hydrogen  2.733  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 333 O3   4c54 #4/A HOH 2005 O                                           no hydrogen  2.054  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 333 O3   4c54 #4/A HOH 2173 O                                           no hydrogen  2.735  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 333 O3   5vgp #6/D NAG 7 O3                                             no hydrogen  0.278  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 333 O6   1hzh #2/H LEU 255 O                                            no hydrogen  2.682  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 333 O6   6d58 #7/B THR 260 O                                            no hydrogen  3.541  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B FUC 334 O2   1hzh #2/A MAN 7 O4                                             no hydrogen  2.696  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B FUC 334 O2   4c54 #4/A HOH 2170 O                                           no hydrogen  2.447  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B FUC 334 O3   4c54 #4/A HOH 2175 O                                           no hydrogen  2.938  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B FUC 334 O4   4c54 #4/A HOH 2168 O                                           no hydrogen  2.272  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B FUC 334 O4   4c54 #4/A HOH 2175 O                                           no hydrogen  2.606  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B FUC 334 O4   4c54 #4/C FUC 8 O2                                             no hydrogen  2.961  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B FUC 334 O4   5vgp #6/D FUC 8 O4                                             no hydrogen  1.015  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 335 O2   4c54 #4/C NAG 5 O6                                             no hydrogen  2.346  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 335 O2   5vgp #6/D NAG 5 O4                                             no hydrogen  3.080  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 335 O6   5vgp #6/D NAG 5 O3                                             no hydrogen  1.998  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 336 N2   4c54 #4/A GLU 258 O                                            no hydrogen  3.249  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 336 O3   1hzh #2/H PHE 256 O                                            no hydrogen  3.268  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 336 O3   1hzh #2/H GLU 271 O                                            no hydrogen  2.062  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 336 O3   4c54 #4/A GLU 258 O                                            no hydrogen  3.040  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 336 O3   5vgp #6/B GLU 261 O                                            no hydrogen  1.657  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 336 O3   5vgp #6/B THR 263 OG1                                          no hydrogen  3.062  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 336 O3   5vgp #6/B HOH 770 O                                            no hydrogen  2.100  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 336 O3   6d58 #7/B GLU 258 O                                            no hydrogen  1.208  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 336 O4   5vgp #6/B GLU 261 O                                            no hydrogen  2.261  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 336 O4   6d58 #7/B GLU 258 O                                            no hydrogen  2.111  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 336 O4   mIgG1Fc_unglycos.pdb #11/A HOH 34 O                            no hydrogen  2.993  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 336 O6   mIgG1Fc_unglycos.pdb #11/A LYS 261 O                           no hydrogen  2.792  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 1 O      4c54 #4/B LEU 328 O                                            no hydrogen  1.321  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 1 O      4hag #5/A ASN 325 O                                            no hydrogen  3.446  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 1 O      5vgp #6/A ASN 328 O                                            no hydrogen  3.656  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 1 O      6d58 #7/A ASN 325 O                                            no hydrogen  2.921  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 2 O      1hzh #2/K GLY 249 O                                            no hydrogen  3.535  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 2 O      3hkf #3/A HOH 20 O                                             no hydrogen  3.242  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 2 O      4c54 #4/B GLY 236 O                                            no hydrogen  1.447  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 2 O      4c54 #4/B GLY 237 O                                            no hydrogen  3.538  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 2 O      4hag #5/A ASP 265 OD1                                          no hydrogen  3.488  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 2 O      5vgp #6/A GLY 239 O                                            no hydrogen  2.879  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 2 O      mIgG1Fc_unglycos.pdb #11/A HOH 20 O                            no hydrogen  3.242  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 3 O      4c54 #4/A ASP 312 OD1                                          no hydrogen  2.846  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 3 O      4c54 #4/A HOH 2059 O                                           no hydrogen  0.333  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 3 O      5vgp #6/B ASP 315 OD1                                          no hydrogen  3.126  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 3 O      5vgp #6/B HOH 753 O                                            no hydrogen  3.409  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 3 O      6d58 #7/B ASP 312 OD1                                          no hydrogen  3.096  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 3 O      120324crystalpack.cif #8.5/D HOH 3 O                           no hydrogen  3.090  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 3 O      mIgG1Fc_unglycos.pdb #11/A HOH 11 O                            no hydrogen  1.794  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 3 O      mIgG1Fc_unglycos.pdb #11/A GLN 314 OE1                         no hydrogen  1.380  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 3 O      mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/D HOH 3 O           no hydrogen  3.257  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 3 O      mIgG3Fc_crystalcontacts.pdb #19.5/D HOH 3 O                    no hydrogen  3.090  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 4 O      1hzh #2/K SER 473 O                                            no hydrogen  3.123  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 4 O      4c54 #4/A HOH 2108 O                                           no hydrogen  2.007  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 4 O      4c54 #4/B SER 442 O                                            no hydrogen  3.480  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 4 O      4c54 #4/B HOH 2110 O                                           no hydrogen  1.036  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 4 O      4c54 #4/B HOH 2111 O                                           no hydrogen  2.629  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 4 O      5vgp #6/A SER 445 O                                            no hydrogen  3.036  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 4 O      6d58 #7/A SER 442 O                                            no hydrogen  3.126  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 5 O      4c54 #4/A ASN 325 OD1                                          no hydrogen  2.398  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 5 O      5vgp #6/B PRO 274 O                                            no hydrogen  3.278  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 5 O      6d58 #7/B GLU 272 OE1                                          no hydrogen  2.994  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 5 O      mIgG1Fc_unglycos.pdb #11/A VAL 276 O                           no hydrogen  3.272  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 6 O      5vgp #6/A HOH 724 O                                            no hydrogen  2.911  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 6 O      5vgp #6/A HOH 802 O                                            no hydrogen  1.331  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 6 O      120324crystalpack.cif #8.4/A SER 149 OG                        no hydrogen  2.384  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 6 O      mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/A SER 149 OG        no hydrogen  2.615  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 6 O      mIgG3Fc_crystalcontacts.pdb #19.4/A SER 149 OG                 no hydrogen  2.384  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 7 O      1hzh #2/H THR 442 OG1                                          no hydrogen  3.095  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 7 O      1hzh #2/H HOH 491 O                                            no hydrogen  1.348  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 7 O      3hkf #3/A HOH 6 O                                              no hydrogen  1.706  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 7 O      4c54 #4/A THR 411 OG1                                          no hydrogen  2.626  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 7 O      4c54 #4/A HOH 2111 O                                           no hydrogen  1.893  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 7 O      4c54 #4/A HOH 2140 O                                           no hydrogen  2.929  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 7 O      5vgp #6/B SER 367 OG                                           no hydrogen  3.163  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 7 O      5vgp #6/B THR 414 OG1                                          no hydrogen  2.861  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 7 O      5vgp #6/B HOH 717 O                                            no hydrogen  0.637  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 7 O      6d58 #7/B THR 411 OG1                                          no hydrogen  3.082  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 7 O      mIgG1Fc_unglycos.pdb #11/A HOH 6 O                             no hydrogen  1.706  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 7 O      mIgG1Fc_unglycos.pdb #11/A SER 367 OG                          no hydrogen  2.037  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 7 O      mIgG1Fc_unglycos.pdb #11/A ASN 414 OD1                         no hydrogen  2.174  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 8 O      1hzh #2/K VAL 286 O                                            no hydrogen  3.040  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 8 O      4c54 #4/B GLU 272 OE2                                          no hydrogen  3.346  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 8 O      4c54 #4/B VAL 273 O                                            no hydrogen  2.925  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 8 O      5vgp #6/A VAL 276 O                                            no hydrogen  3.641  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 8 O      5vgp #6/A HOH 725 O                                            no hydrogen  1.122  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 8 O      5vgp #6/A HOH 769 O                                            no hydrogen  2.050  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 8 O      6d58 #7/A VAL 273 O                                            no hydrogen  3.488  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 9 O      1hzh #2/H HOH 502 O                                            no hydrogen  3.370  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 9 O      4c54 #4/A SER 440 O                                            no hydrogen  2.520  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 9 O      4c54 #4/A HOH 2164 O                                           no hydrogen  1.802  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 9 O      5vgp #6/B SER 443 O                                            no hydrogen  2.252  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 9 O      5vgp #6/B SER 443 OG                                           no hydrogen  2.616  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 9 O      5vgp #6/B HOH 743 O                                            no hydrogen  1.890  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 9 O      6d58 #7/B SER 440 O                                            no hydrogen  2.249  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 9 O      6d58 #7/B HOH 610 O                                            no hydrogen  3.288  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 9 O      mIgG1Fc_unglycos.pdb #11/A HOH 40 O                            no hydrogen  1.863  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 9 O      mIgG1Fc_unglycos.pdb #11/A SER 443 O                           no hydrogen  2.343  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 10 O     4c54 #4/B HOH 2062 O                                           no hydrogen  2.637  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 11 O     1hzh #2/H VAL 369 O                                            no hydrogen  3.649  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 11 O     5vgp #6/B HOH 759 O                                            no hydrogen  1.083  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 12 O     1hzh #2/H ASP 427 OD2                                          no hydrogen  3.528  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 12 O     1hzh #2/H HOH 492 O                                            no hydrogen  2.021  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 12 O     4c54 #4/A HOH 2152 O                                           no hydrogen  2.881  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 12 O     4c54 #4/A HOH 2154 O                                           no hydrogen  2.529  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 12 O     5vgp #6/B ASP 402 OD2                                          no hydrogen  2.747  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 12 O     5vgp #6/B HOH 707 O                                            no hydrogen  2.486  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 12 O     5vgp #6/B HOH 763 O                                            no hydrogen  1.394  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 12 O     5vgp #6/B HOH 767 O                                            no hydrogen  2.728  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 12 O     6d58 #7/B ASP 399 OD2                                          no hydrogen  3.048  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 12 O     6d58 #7/B ASP 401 OD1                                          no hydrogen  3.528  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 12 O     mIgG1Fc_unglycos.pdb #11/A HOH 6 O                             no hydrogen  2.138  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 12 O     mIgG1Fc_unglycos.pdb #11/A ASP 374 OD1                         no hydrogen  2.375  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 12 O     mIgG1Fc_unglycos.pdb #11/A ASP 374 OD2                         no hydrogen  2.629  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 13 O     5vgp #6/A THR 292 O                                            no hydrogen  3.400  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 13 O     6d58 #7/A THR 289 O                                            no hydrogen  3.389  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 14 O     1hzh #2/K ASP 427 OD1                                          no hydrogen  1.680  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 14 O     3hkf #3/A THR 403 OG1                                          no hydrogen  3.252  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 14 O     4c54 #4/B ASP 399 OD1                                          no hydrogen  1.560  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 14 O     4c54 #4/B SER 400 OG                                           no hydrogen  2.944  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 14 O     4hag #5/A ASP 399 OD1                                          no hydrogen  2.192  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 14 O     4hag #5/A SER 400 OG                                           no hydrogen  1.772  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 14 O     5vgp #6/A ASP 402 OD1                                          no hydrogen  2.431  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 14 O     5vgp #6/A SER 403 OG                                           no hydrogen  2.576  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 14 O     5vgp #6/A HOH 805 O                                            no hydrogen  2.492  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 14 O     6d58 #7/A ASP 399 OD1                                          no hydrogen  2.943  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 14 O     6d58 #7/A SER 400 OG                                           no hydrogen  3.189  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 14 O     6d58 #7/A ASP 401 OD1                                          no hydrogen  3.010  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 14 O     6d58 #7/B HOH 609 O                                            no hydrogen  1.941  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 14 O     mIgG1Fc_unglycos.pdb #11/A THR 403 OG1                         no hydrogen  3.253  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 15 O     1hzh #2/K GLY 451 O                                            no hydrogen  2.981  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 15 O     1hzh #2/K SER 473 OG                                           no hydrogen  3.331  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 15 O     4c54 #4/B GLY 420 O                                            no hydrogen  3.607  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 15 O     4c54 #4/B SER 442 OG                                           no hydrogen  2.847  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 15 O     4c54 #4/B LEU 443 O                                            no hydrogen  3.347  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 15 O     4hag #5/A GLY 420 O                                            no hydrogen  2.678  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 15 O     4hag #5/A LEU 443 O                                            no hydrogen  3.380  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 15 O     5vgp #6/A GLY 423 O                                            no hydrogen  2.542  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 15 O     5vgp #6/A SER 445 OG                                           no hydrogen  2.655  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 15 O     5vgp #6/A LEU 446 O                                            no hydrogen  3.419  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 15 O     6d58 #7/A GLY 420 O                                            no hydrogen  2.585  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 16 O     1hzh #2/H ASP 444 OD2                                          no hydrogen  2.892  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 16 O     4c54 #4/A HOH 2158 O                                           no hydrogen  3.287  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 17 O     1hzh #2/H GLY 249 O                                            no hydrogen  2.769  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 17 O     1hzh #2/H ALA 349 O                                            no hydrogen  3.659  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 17 O     5vgp #6/B ASN 328 OD1                                          no hydrogen  3.231  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 17 O     5vgp #6/B ALA 330 O                                            no hydrogen  2.886  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 17 O     mIgG1Fc_unglycos.pdb #11/A GLN 277 OE1                         no hydrogen  2.700  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 18 O     4c54 #4/B HOH 2037 O                                           no hydrogen  2.216  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 21 O     1hzh #2/K THR 326 OG1                                          no hydrogen  2.991  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 21 O     5vgp #6/A HOH 758 O                                            no hydrogen  3.218  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 21 O     5vgp #6/A HOH 822 O                                            no hydrogen  2.243  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 21 O     6d58 #7/A HOH 611 O                                            no hydrogen  3.019  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 21 O     6d58 #7/A HOH 612 O                                            no hydrogen  2.058  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 22 O     1hzh #2/H SER 473 O                                            no hydrogen  1.792  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 22 O     4c54 #4/A SER 442 O                                            no hydrogen  2.018  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 22 O     4c54 #4/A HOH 2104 O                                           no hydrogen  3.116  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 22 O     4c54 #4/A HOH 2165 O                                           no hydrogen  2.923  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 22 O     4c54 #4/A HOH 2166 O                                           no hydrogen  1.321  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 22 O     5vgp #6/B SER 445 O                                            no hydrogen  1.968  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 22 O     5vgp #6/B HOH 713 O                                            no hydrogen  0.746  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 22 O     6d58 #7/B SER 442 O                                            no hydrogen  1.881  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 24 O     4c54 #4/A PRO 343 O                                            no hydrogen  2.963  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 24 O     6d58 #7/B GLU 430 OE1                                          no hydrogen  3.535  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     1hzh #2/K SER 387 OG                                           no hydrogen  2.797  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     1hzh #2/K HOH 495 O                                            no hydrogen  1.519  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     3hkf #3/A SER 367 OG                                           no hydrogen  1.944  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     3hkf #3/A ASN 414 OD1                                          no hydrogen  2.837  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     4c54 #4/B SER 364 OG                                           no hydrogen  3.200  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     4c54 #4/B THR 411 OG1                                          no hydrogen  2.743  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     4hag #5/A SER 364 OG                                           no hydrogen  2.952  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     4hag #5/A THR 411 OG1                                          no hydrogen  2.991  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     5vgp #6/A SER 367 OG                                           no hydrogen  3.114  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     5vgp #6/A THR 414 OG1                                          no hydrogen  3.097  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     6d58 #7/A SER 364 OG                                           no hydrogen  2.748  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     6d58 #7/A THR 411 OG1                                          no hydrogen  2.843  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     mIgG1Fc_unglycos.pdb #11/A HOH 6 O                             no hydrogen  2.064  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     mIgG1Fc_unglycos.pdb #11/A SER 367 OG                          no hydrogen  1.945  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     mIgG1Fc_unglycos.pdb #11/A ASN 414 OD1                         no hydrogen  2.837  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 26 O     4c54 #4/A ASN 276 OD1                                          no hydrogen  1.544  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 26 O     4c54 #4/A SER 324 OG                                           no hydrogen  3.359  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 26 O     4c54 #4/A EDO 1448 O2                                          no hydrogen  2.502  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 26 O     4c54 #4/A HOH 2027 O                                           no hydrogen  2.019  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 26 O     5vgp #6/B HOH 766 O                                            no hydrogen  2.675  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 26 O     6d58 #7/B GLN 274 OE1                                          no hydrogen  1.156  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 27 O     1hzh #2/K SER 471 O                                            no hydrogen  3.245  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 27 O     1hzh #2/K HOH 502 O                                            no hydrogen  3.356  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 27 O     3hkf #3/A HOH 40 O                                             no hydrogen  2.298  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 27 O     4c54 #4/B SER 440 O                                            no hydrogen  3.573  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 27 O     4c54 #4/B HOH 2054 O                                           no hydrogen  1.474  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 27 O     4hag #5/A SER 440 O                                            no hydrogen  2.880  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 27 O     5vgp #6/A SER 443 O                                            no hydrogen  3.028  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 27 O     6d58 #7/A SER 440 O                                            no hydrogen  2.881  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 27 O     mIgG1Fc_unglycos.pdb #11/A HOH 40 O                            no hydrogen  2.297  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 27 O     mIgG1Fc_unglycos.pdb #11/A GLU 359 OE2                         no hydrogen  3.469  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 28 O     5vgp #6/B HOH 772 O                                            no hydrogen  3.272  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 29 O     1hzh #2/H ASP 377 OD2                                          no hydrogen  3.012  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 29 O     1hzh #2/K VAL 369 O                                            no hydrogen  2.393  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 29 O     3hkf #3/A VAL 351 O                                            no hydrogen  2.971  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 29 O     4c54 #4/B VAL 348 O                                            no hydrogen  2.733  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 29 O     4c54 #4/B HOH 2052 O                                           no hydrogen  1.693  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 29 O     4c54 #4/B HOH 2106 O                                           no hydrogen  3.211  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 29 O     4hag #5/A VAL 348 O                                            no hydrogen  2.440  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 29 O     5vgp #6/A VAL 351 O                                            no hydrogen  2.647  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 29 O     5vgp #6/B GLU 359 OE2                                          no hydrogen  1.146  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 29 O     6d58 #7/A VAL 348 O                                            no hydrogen  2.581  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 29 O     mIgG1Fc_unglycos.pdb #11/A VAL 351 O                           no hydrogen  2.971  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 30 O     3hkf #3/A ASP 404 OD1                                          no hydrogen  3.379  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 30 O     4c54 #4/A HOH 2156 O                                           no hydrogen  3.388  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 30 O     4hag #5/A ASP 401 OD2                                          no hydrogen  3.165  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 30 O     5vgp #6/A ASP 402 OD2                                          no hydrogen  3.479  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 30 O     5vgp #6/A HOH 805 O                                            no hydrogen  0.903  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 30 O     6d58 #7/A ASP 399 OD2                                          no hydrogen  3.477  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 30 O     6d58 #7/A ASP 401 OD1                                          no hydrogen  2.644  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 30 O     6d58 #7/A ASP 401 OD2                                          no hydrogen  2.426  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 30 O     6d58 #7/B HOH 609 O                                            no hydrogen  1.761  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 30 O     mIgG1Fc_unglycos.pdb #11/A ASP 404 OD1                         no hydrogen  3.379  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 31 O     4c54 #4/A HOH 2030 O                                           no hydrogen  3.334  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 31 O     5vgp #6/B THR 292 OG1                                          no hydrogen  1.584  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 31 O     6d58 #7/B THR 289 OG1                                          no hydrogen  1.586  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 31 O     mIgG1Fc_unglycos.pdb #11/A ALA 290 O                           no hydrogen  2.800  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 32 O     5vgp #6/B HOH 767 O                                            no hydrogen  1.878  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 32 O     mIgG1Fc_unglycos.pdb #11/A HOH 6 O                             no hydrogen  3.321  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 33 O     1hzh #2/H GLY 451 O                                            no hydrogen  1.733  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 33 O     4c54 #4/A GLY 420 O                                            no hydrogen  2.953  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 33 O     4c54 #4/A SER 442 OG                                           no hydrogen  2.539  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 33 O     5vgp #6/B GLY 423 O                                            no hydrogen  3.085  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 33 O     5vgp #6/B SER 445 OG                                           no hydrogen  2.757  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 33 O     6d58 #7/B GLY 420 O                                            no hydrogen  3.154  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 33 O     mIgG1Fc_unglycos.pdb #11/A HOH 32 O                            no hydrogen  3.036  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 34 O     1hzh #2/K ASN 452 OD1                                          no hydrogen  3.012  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 34 O     3hkf #3/A ASN 424 OD1                                          no hydrogen  2.188  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 34 O     4hag #5/A ASN 421 OD1                                          no hydrogen  3.577  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 34 O     mIgG1Fc_unglycos.pdb #11/A ASN 424 OD1                         no hydrogen  2.188  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 35 O     4c54 #4/B GLU 272 O                                            no hydrogen  3.379  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 35 O     4hag #5/A GLU 272 O                                            no hydrogen  2.472  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 35 O     6d58 #7/A ASP 270 OD1                                          no hydrogen  2.546  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 35 O     6d58 #7/A GLU 272 O                                            no hydrogen  1.778  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 36 O     4c54 #4/A HOH 2071 O                                           no hydrogen  1.880  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 37 O     4c54 #4/A HOH 2019 O                                           no hydrogen  2.779  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 38 O     5vgp #6/B TRP 280 O                                            no hydrogen  3.408  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 38 O     5vgp #6/B GLU 286 OE1                                          no hydrogen  3.155  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 38 O     6d58 #7/B TRP 277 O                                            no hydrogen  3.474  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 38 O     6d58 #7/B GLU 283 OE1                                          no hydrogen  2.047  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 38 O     mIgG1Fc_unglycos.pdb #11/A HIS 288 NE2                         no hydrogen  3.318  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 39 O     1hzh #2/K GLU 311 OE2                                          no hydrogen  1.846  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 39 O     1hzh #2/K GLN 312 O                                            no hydrogen  2.724  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 39 O     6d58 #7/A ASN 297 ND2                                          no hydrogen  2.631  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 39 O     120324crystalpack.cif #8.2/A CIT 338 O3                        no hydrogen  3.372  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 39 O     120324crystalpack.cif #8.7/A CIT 339 O6                        no hydrogen  3.278  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 39 O     mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/A CIT 339 O5        no hydrogen  3.553  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 39 O     mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/A CIT 339 O6        no hydrogen  3.438  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 39 O     mIgG3Fc_crystalcontacts.pdb #19.2/A CIT 338 O3                 no hydrogen  3.372  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 39 O     mIgG3Fc_crystalcontacts.pdb #19.7/A CIT 339 O6                 no hydrogen  3.278  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 40 O     4c54 #4/A ASN 325 O                                            no hydrogen  2.908  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 40 O     4c54 #4/A LYS 326 O                                            no hydrogen  2.499  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 41 O     1hzh #2/H LYS 287 O                                            no hydrogen  2.377  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 41 O     4c54 #4/A GLN 274 O                                            no hydrogen  1.650  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 41 O     4c54 #4/A LYS 322 O                                            no hydrogen  3.644  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 41 O     4c54 #4/A SER 324 O                                            no hydrogen  3.366  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 41 O     5vgp #6/B VAL 276 O                                            no hydrogen  2.543  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 41 O     6d58 #7/B VAL 273 O                                            no hydrogen  2.114  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 42 O     mIgG1Fc_unglycos.pdb #11/A HOH 42 O                            no hydrogen  2.410  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 42 O     mIgG1Fc_unglycos.pdb #11/A VAL 282 O                           no hydrogen  3.364  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 42 O     mIgG1Fc_unglycos.pdb #11/A ASP 283 O                           no hydrogen  1.957  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 43 O     1hzh #2/B MAN 7 O5                                             no hydrogen  1.373  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 43 O     4c54 #4/D MAN 4 O6                                             no hydrogen  1.323  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 43 O     4hag #5/B MAN 4 O2                                             no hydrogen  1.903  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 43 O     5vgp #6/C MAN 7 O2                                             no hydrogen  3.200  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 43 O     6d58 #7/C MAN 4 O2                                             no hydrogen  2.898  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 44 O     1hzh #2/K VAL 253 O                                            no hydrogen  3.535  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 44 O     4c54 #4/B MES 1445 O1S                                         no hydrogen  0.517  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 44 O     4hag #5/B NAG 5 O7                                             no hydrogen  2.759  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 44 O     5vgp #6/C NAG 8 O7                                             no hydrogen  3.325  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 45 O     1hzh #2/H TYR 396 O                                            no hydrogen  2.046  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 45 O     4c54 #4/A GLN 342 O                                            no hydrogen  2.682  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 45 O     4c54 #4/A HOH 2086 O                                           no hydrogen  3.186  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 45 O     5vgp #6/B GLN 345 O                                            no hydrogen  3.227  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 45 O     5vgp #6/B ARG 347 O                                            no hydrogen  3.508  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 45 O     5vgp #6/B TYR 376 O                                            no hydrogen  1.416  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 45 O     6d58 #7/B GLN 342 O                                            no hydrogen  3.504  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 45 O     6d58 #7/B ARG 344 O                                            no hydrogen  3.313  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 45 O     6d58 #7/B TYR 373 O                                            no hydrogen  1.155  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 45 O     mIgG1Fc_unglycos.pdb #11/A LYS 347 O                           no hydrogen  2.042  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 45 O     mIgG1Fc_unglycos.pdb #11/A PHE 376 O                           no hydrogen  1.709  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 45 O     mIgG1Fc_unglycos.pdb #11/A HIS 432 NE2                         no hydrogen  3.378  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 46 O     1hzh #2/K PRO 397 O                                            no hydrogen  2.835  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 46 O     1hzh #2/K HIS 460 NE2                                          no hydrogen  2.583  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 46 O     3hkf #3/A LYS 347 O                                            no hydrogen  3.624  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 46 O     3hkf #3/A PRO 377 O                                            no hydrogen  3.076  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 46 O     3hkf #3/A HIS 432 NE2                                          no hydrogen  2.634  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 46 O     4c54 #4/B PRO 374 O                                            no hydrogen  2.902  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 46 O     4c54 #4/B HIS 429 NE2                                          no hydrogen  3.076  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 46 O     4hag #5/A ARG 344 O                                            no hydrogen  3.523  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 46 O     4hag #5/A TYR 373 O                                            no hydrogen  0.536  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 46 O     4hag #5/A HIS 429 NE2                                          no hydrogen  2.841  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 46 O     5vgp #6/A ARG 347 O                                            no hydrogen  3.248  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 46 O     5vgp #6/A PRO 377 O                                            no hydrogen  3.659  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 46 O     5vgp #6/A HIS 432 NE2                                          no hydrogen  2.759  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 46 O     6d58 #7/A ARG 344 O                                            no hydrogen  3.420  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 46 O     6d58 #7/A HIS 429 NE2                                          no hydrogen  3.023  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 46 O     mIgG1Fc_unglycos.pdb #11/A LYS 347 O                           no hydrogen  3.624  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 46 O     mIgG1Fc_unglycos.pdb #11/A PRO 377 O                           no hydrogen  3.076  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 46 O     mIgG1Fc_unglycos.pdb #11/A HIS 432 NE2                         no hydrogen  2.634  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 47 O     1hzh #2/K GLY 249 O                                            no hydrogen  3.285  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 47 O     3hkf #3/A ALA 330 O                                            no hydrogen  2.178  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 47 O     4hag #5/A ASP 265 O                                            no hydrogen  3.453  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 47 O     mIgG1Fc_unglycos.pdb #11/A ALA 330 O                           no hydrogen  2.178  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 48 O     1hzh #2/H GLU 246 O                                            no hydrogen  3.375  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 50 O     1hzh #2/K ASN 465 O                                            no hydrogen  3.532  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 50 O     4c54 #4/B ASN 434 O                                            no hydrogen  2.071  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 50 O     4hag #5/A ASN 434 O                                            no hydrogen  2.780  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 50 O     5vgp #6/A ASN 437 O                                            no hydrogen  2.456  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 50 O     6d58 #7/A ASN 434 O                                            no hydrogen  2.537  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 50 O     120324crystalpack.cif #8.6/A ASN 316 O                         no hydrogen  3.164  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 50 O     120324crystalpack.cif #8.6/D HOH 50 O                          no hydrogen  1.961  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 50 O     mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/A ASN 316 O         no hydrogen  3.278  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 50 O     mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/D HOH 50 O          no hydrogen  1.898  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 50 O     mIgG3Fc_crystalcontacts.pdb #19.6/A ASN 316 O                  no hydrogen  3.164  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 50 O     mIgG3Fc_crystalcontacts.pdb #19.6/D HOH 50 O                   no hydrogen  1.961  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 51 O     1hzh #2/H GLY 250 O                                            no hydrogen  3.148  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 51 O     1hzh #2/H SER 252 OG                                           no hydrogen  2.654  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 51 O     1hzh #2/H ASP 278 OD2                                          no hydrogen  3.125  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 51 O     4c54 #4/A GLY 237 O                                            no hydrogen  0.551  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 51 O     4c54 #4/A HOH 2001 O                                           no hydrogen  2.032  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 51 O     5vgp #6/B GLY 240 O                                            no hydrogen  3.457  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 51 O     6d58 #7/B VAL 264 O                                            no hydrogen  3.236  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 51 O     6d58 #7/B ASP 265 O                                            no hydrogen  0.559  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 51 O     mIgG1Fc_unglycos.pdb #11/A HOH 52 O                            no hydrogen  2.070  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     1hzh #2/K TRP 332 O                                            no hydrogen  2.927  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     1hzh #2/K LYS 336 O                                            no hydrogen  3.080  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     1hzh #2/K HOH 490 O                                            no hydrogen  0.760  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     3hkf #3/A HOH 4 O                                              no hydrogen  1.267  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     3hkf #3/A ASP 315 O                                            no hydrogen  3.280  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     3hkf #3/A TRP 316 O                                            no hydrogen  2.516  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     3hkf #3/A LYS 320 O                                            no hydrogen  2.961  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     4c54 #4/B TRP 313 O                                            no hydrogen  2.623  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     4c54 #4/B LYS 317 O                                            no hydrogen  2.732  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     4c54 #4/B HOH 2029 O                                           no hydrogen  0.497  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     4hag #5/A TRP 313 O                                            no hydrogen  3.188  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     4hag #5/A LYS 317 O                                            no hydrogen  2.972  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     5vgp #6/A TRP 316 O                                            no hydrogen  2.924  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     5vgp #6/A LYS 320 O                                            no hydrogen  2.481  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     5vgp #6/A HOH 752 O                                            no hydrogen  0.957  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     6d58 #7/A TRP 313 O                                            no hydrogen  2.970  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     6d58 #7/A LYS 317 O                                            no hydrogen  2.501  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     mIgG1Fc_unglycos.pdb #11/A HOH 4 O                             no hydrogen  1.268  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     mIgG1Fc_unglycos.pdb #11/A ASP 315 O                           no hydrogen  3.280  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     mIgG1Fc_unglycos.pdb #11/A TRP 316 O                           no hydrogen  2.516  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     mIgG1Fc_unglycos.pdb #11/A LYS 320 O                           no hydrogen  2.961  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 53 O     1hzh #2/K HOH 515 O                                            no hydrogen  2.784  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 53 O     3hkf #3/A HIS 313 ND1                                          no hydrogen  3.049  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 53 O     4c54 #4/B HIS 310 ND1                                          no hydrogen  2.767  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 53 O     4c54 #4/B GLN 311 OE1                                          no hydrogen  2.624  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 53 O     4c54 #4/B HOH 2025 O                                           no hydrogen  0.468  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 53 O     5vgp #6/A HIS 313 ND1                                          no hydrogen  3.135  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 53 O     5vgp #6/A HOH 750 O                                            no hydrogen  2.564  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 53 O     6d58 #7/A HIS 310 ND1                                          no hydrogen  3.219  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 53 O     mIgG1Fc_unglycos.pdb #11/A HIS 313 ND1                         no hydrogen  3.050  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 54 O     6d58 #7/A GLU 293 OE2                                          no hydrogen  3.346  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 55 O     1hzh #2/H ARG 447 O                                            no hydrogen  2.714  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 55 O     1hzh #2/H TRP 448 O                                            no hydrogen  3.422  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 55 O     1hzh #2/H ASN 452 O                                            no hydrogen  2.261  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 55 O     1hzh #2/H HOH 490 O                                            no hydrogen  2.469  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 55 O     4c54 #4/A HOH 2159 O                                           no hydrogen  3.219  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 55 O     5vgp #6/B ASN 424 O                                            no hydrogen  1.282  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 55 O     5vgp #6/B HOH 724 O                                            no hydrogen  1.766  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 55 O     6d58 #7/B ARG 416 O                                            no hydrogen  3.500  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 55 O     6d58 #7/B TRP 417 O                                            no hydrogen  3.625  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 55 O     6d58 #7/B ASN 421 O                                            no hydrogen  1.305  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 55 O     mIgG1Fc_unglycos.pdb #11/A ASN 419 O                           no hydrogen  3.235  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 55 O     mIgG1Fc_unglycos.pdb #11/A TRP 420 O                           no hydrogen  1.041  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 55 O     mIgG1Fc_unglycos.pdb #11/A SER 445 OG                          no hydrogen  3.369  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 56 O     1hzh #2/H LYS 440 O                                            no hydrogen  3.195  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 56 O     1hzh #2/H HOH 493 O                                            no hydrogen  2.270  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 56 O     3hkf #3/A ASP 402 OD1                                          no hydrogen  3.398  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 56 O     4c54 #4/A ARG 409 O                                            no hydrogen  3.269  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 56 O     4hag #5/A ASP 399 OD1                                          no hydrogen  3.483  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 56 O     5vgp #6/B LYS 412 O                                            no hydrogen  3.104  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 56 O     5vgp #6/B HOH 740 O                                            no hydrogen  1.602  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 56 O     6d58 #7/A ASP 399 OD1                                          no hydrogen  3.522  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 56 O     6d58 #7/B LYS 409 O                                            no hydrogen  2.753  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 56 O     mIgG1Fc_unglycos.pdb #11/A ASN 393 O                           no hydrogen  3.432  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 56 O     mIgG1Fc_unglycos.pdb #11/A ASP 402 OD1                         no hydrogen  3.398  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 56 O     mIgG1Fc_unglycos.pdb #11/A LYS 412 O                           no hydrogen  2.708  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 57 O     1hzh #2/H ASP 278 OD1                                          no hydrogen  2.978  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 57 O     1hzh #2/H ASN 314 OD1                                          no hydrogen  3.473  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 57 O     4c54 #4/A ASP 265 OD1                                          no hydrogen  1.403  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 57 O     5vgp #6/B ASN 300 OD1                                          no hydrogen  0.416  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 57 O     5vgp #6/B THR 302 OG1                                          no hydrogen  2.212  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 58 O     1hzh #2/H GLU 300 OE1                                          no hydrogen  2.917  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 58 O     5vgp #6/B GLU 286 OE1                                          no hydrogen  1.770  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 58 O     6d58 #7/B GLU 283 OE1                                          no hydrogen  2.352  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 58 O     6d58 #7/B GLU 283 OE2                                          no hydrogen  3.320  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 59 O     1hzh #2/K ASP 377 O                                            no hydrogen  3.271  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 59 O     1hzh #2/K THR 382 OG1                                          no hydrogen  2.698  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 59 O     3hkf #3/A GLU 359 O                                            no hydrogen  3.653  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 59 O     4c54 #4/B GLU 356 O                                            no hydrogen  3.635  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 59 O     4c54 #4/B THR 359 OG1                                          no hydrogen  1.702  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 59 O     4hag #5/A THR 359 OG1                                          no hydrogen  2.417  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 59 O     5vgp #6/A GLU 359 O                                            no hydrogen  3.357  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 59 O     5vgp #6/A THR 362 OG1                                          no hydrogen  2.035  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 59 O     6d58 #7/A GLU 356 O                                            no hydrogen  3.605  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 59 O     mIgG1Fc_unglycos.pdb #11/A GLU 359 O                           no hydrogen  3.653  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 60 O     5vgp #6/B HIS 271 ND1                                          no hydrogen  3.221  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 62 O     1hzh #2/K GLN 385 O                                            no hydrogen  1.359  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 62 O     1hzh #2/K HOH 498 O                                            no hydrogen  2.387  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 62 O     3hkf #3/A LYS 365 O                                            no hydrogen  1.005  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 62 O     4c54 #4/B GLN 362 O                                            no hydrogen  1.624  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 62 O     4hag #5/A GLN 362 O                                            no hydrogen  2.495  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 62 O     5vgp #6/A GLN 365 O                                            no hydrogen  1.873  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 62 O     6d58 #7/A GLN 362 O                                            no hydrogen  1.862  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 62 O     mIgG1Fc_unglycos.pdb #11/A LYS 365 O                           no hydrogen  1.005  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 63 O     1hzh #2/H TRP 290 O                                            no hydrogen  2.798  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 63 O     4c54 #4/A TRP 277 O                                            no hydrogen  3.585  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 63 O     5vgp #6/B PHE 278 O                                            no hydrogen  3.473  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 64 O     1hzh #2/B MAN 4 O2                                             no hydrogen  2.985  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 64 O     4c54 #4/D MAN 6 O2 (alt loc B)                                 no hydrogen  2.539  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 64 O     4c54 #4/D MAN 6 O5 (alt loc B)                                 no hydrogen  2.187  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 65 O     1hzh #2/H LEU 248 O                                            no hydrogen  3.566  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 65 O     5vgp #6/B GLU 272 OE1                                          no hydrogen  2.653  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 66 O     1hzh #2/A NAG 5 O6                                             no hydrogen  3.095  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 66 O     4c54 #4/C NAG 5 O5                                             no hydrogen  3.502  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 66 O     4c54 #4/C NAG 5 O6                                             no hydrogen  3.062  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 66 O     5vgp #6/D MAN 4 O3                                             no hydrogen  3.069  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 66 O     5vgp #6/D NAG 5 O5                                             no hydrogen  0.809  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 66 O     6d58 #7/D NAG 5 O6                                             no hydrogen  3.196  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 67 O     1hzh #2/A BMA 3 O4                                             no hydrogen  2.132  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 67 O     4c54 #4/C MAN 4 O2                                             no hydrogen  2.270  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 67 O     4c54 #4/C MAN 4 O5                                             no hydrogen  1.118  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 67 O     6d58 #7/D MAN 4 O5                                             no hydrogen  2.943  N/A
    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 67 O     mIgG1Fc_unglycos.pdb #11/A VAL 243 O                           no hydrogen  2.423  N/A
    1hzh #2/A NAG 1 N2                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 181 O    no hydrogen  3.310  N/A
    1hzh #2/A NAG 1 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 179 OD1  no hydrogen  0.790  N/A
    1hzh #2/A NAG 1 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 181 OG1  no hydrogen  2.327  N/A
    1hzh #2/A NAG 2 N2                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B FUC 334 O5   no hydrogen  3.057  N/A
    1hzh #2/A NAG 2 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 147 OD1  no hydrogen  3.349  N/A
    1hzh #2/A BMA 3 O2                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 328 O3   no hydrogen  2.456  N/A
    1hzh #2/A BMA 3 O4                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B BMA 330 O5   no hydrogen  2.925  N/A
    1hzh #2/A BMA 3 O4                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 67 O     no hydrogen  2.132  N/A
    1hzh #2/A MAN 4 O4                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 329 O6   no hydrogen  3.166  N/A
    1hzh #2/A NAG 5 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 66 O     no hydrogen  3.230  N/A
    1hzh #2/A NAG 5 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 66 O     no hydrogen  3.095  N/A
    1hzh #2/A GAL 6 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 332 O5   no hydrogen  1.950  N/A
    1hzh #2/A NAG 8 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 333 O3   no hydrogen  2.733  N/A
    1hzh #2/A GAL 9 O2                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 333 O4   no hydrogen  3.025  N/A
    1hzh #2/A GAL 9 O2                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 336 O7   no hydrogen  0.633  N/A
    1hzh #2/B NAG 1 N2                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 147 OD1  no hydrogen  3.322  N/A
    1hzh #2/B NAG 1 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 O5   no hydrogen  2.998  N/A
    1hzh #2/B NAG 2 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A BMA 330 O5   no hydrogen  2.954  N/A
    1hzh #2/B NAG 2 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 328 O3   no hydrogen  1.797  N/A
    1hzh #2/B BMA 3 O2                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 331 O2   no hydrogen  2.733  N/A
    1hzh #2/B MAN 4 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MAN 332 O3   no hydrogen  1.186  N/A
    1hzh #2/B MAN 4 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MAN 332 O6   no hydrogen  0.619  N/A
    1hzh #2/B GAL 6 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 131 OD2  no hydrogen  3.413  N/A
    1hzh #2/B MAN 7 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MAN 331 O2   no hydrogen  1.441  N/A
    1hzh #2/B MAN 7 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 340 N2   no hydrogen  2.457  N/A
    1hzh #2/B NAG 8 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 340 O7   no hydrogen  3.382  N/A
    1hzh #2/B NAG 8 O4                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 340 O6   no hydrogen  2.844  N/A
    1hzh #2/B NAG 8 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MAN 331 O2   no hydrogen  3.369  N/A
    1hzh #2/B FUC 9 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 331 O4   no hydrogen  3.245  N/A
    1hzh #2/B FUC 9 O4                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A FUC 334 O4   no hydrogen  1.936  N/A
    1hzh #2/H SER 252 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 51 O     no hydrogen  2.654  N/A
    1hzh #2/H LYS 261 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 262 OE2  no hydrogen  3.381  N/A
    1hzh #2/H THR 263 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 128 O    no hydrogen  1.983  N/A
    1hzh #2/H SER 280 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 150 OE1  no hydrogen  0.779  N/A
    1hzh #2/H ASN 314 ND2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 57 O     no hydrogen  3.342  N/A
    1hzh #2/H VAL 321 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ARG 174 O    no hydrogen  3.215  N/A
    1hzh #2/H LEU 333 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 192 ND1  no hydrogen  3.193  N/A
    1hzh #2/H LYS 336 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 191 O    no hydrogen  3.206  N/A
    1hzh #2/H LYS 336 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 194 OD2  no hydrogen  1.843  N/A
    1hzh #2/H SER 343 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 154 O    no hydrogen  3.228  N/A
    1hzh #2/H ASN 344 ND2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 154 OD2  no hydrogen  3.157  N/A
    1hzh #2/H LYS 353 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 121 O    no hydrogen  3.141  N/A
    1hzh #2/H SER 357 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PHE 125 O    no hydrogen  2.987  N/A
    1hzh #2/H ARG 365 NH1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 226 OE1  no hydrogen  3.478  N/A
    1hzh #2/H ARG 365 NH1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 283 O    no hydrogen  3.139  N/A
    1hzh #2/H GLN 368 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 252 O    no hydrogen  2.340  N/A
    1hzh #2/H GLN 368 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 231 OH   no hydrogen  3.408  N/A
    1hzh #2/H TYR 370 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 250 O    no hydrogen  2.195  N/A
    1hzh #2/H THR 371 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 232 OG1  no hydrogen  1.299  N/A
    1hzh #2/H LEU 372 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 248 O    no hydrogen  3.334  N/A
    1hzh #2/H SER 375 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 238 OE1  no hydrogen  1.834  N/A
    1hzh #2/H ARG 376 NH2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 326 OG   no hydrogen  2.413  N/A
    1hzh #2/H GLU 378 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 238 OE1  no hydrogen  3.080  N/A
    1hzh #2/H THR 382 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 238 O    no hydrogen  2.959  N/A
    1hzh #2/H THR 382 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 241 OG   no hydrogen  1.548  N/A
    1hzh #2/H LYS 383 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 229 OE1  no hydrogen  3.317  N/A
    1hzh #2/H THR 389 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 233 O    no hydrogen  2.216  N/A
    1hzh #2/H THR 389 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 289 OH   no hydrogen  2.904  N/A
    1hzh #2/H CYS 390 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 290 O    no hydrogen  3.277  N/A
    1hzh #2/H LEU 391 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 231 O    no hydrogen  3.094  N/A
    1hzh #2/H VAL 392 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 288 O    no hydrogen  2.192  N/A
    1hzh #2/H LYS 393 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 12 O     no hydrogen  2.566  N/A
    1hzh #2/H LYS 393 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     no hydrogen  1.722  N/A
    1hzh #2/H GLY 394 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 286 O    no hydrogen  1.818  N/A
    1hzh #2/H TYR 396 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 311 NE2  no hydrogen  3.075  N/A
    1hzh #2/H GLU 405 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 308 O    no hydrogen  3.103  N/A
    1hzh #2/H ASN 418 ND2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 272 O    no hydrogen  3.291  N/A
    1hzh #2/H TYR 419 OH                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TRP 263 O    no hydrogen  2.781  N/A
    1hzh #2/H LYS 420 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 291 O    no hydrogen  2.107  N/A
    1hzh #2/H LYS 420 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 280 O    no hydrogen  2.819  N/A
    1hzh #2/H THR 421 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 290 OG   no hydrogen  2.466  N/A
    1hzh #2/H THR 422 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 289 O    no hydrogen  3.039  N/A
    1hzh #2/H THR 422 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 289 O    no hydrogen  3.078  N/A
    1hzh #2/H SER 428 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 281 OD1  no hydrogen  2.620  N/A
    1hzh #2/H SER 428 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 272 OD1  no hydrogen  3.350  N/A
    1hzh #2/H SER 428 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 281 OD1  no hydrogen  2.993  N/A
    1hzh #2/H GLY 433 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 281 O    no hydrogen  2.497  N/A
    1hzh #2/H SER 434 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 283 OD1  no hydrogen  3.529  N/A
    1hzh #2/H SER 434 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 286 O    no hydrogen  2.807  N/A
    1hzh #2/H PHE 435 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PHE 254 O    no hydrogen  3.379  N/A
    1hzh #2/H TYR 438 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 276 OG1  no hydrogen  2.911  N/A
    1hzh #2/H TYR 438 OH                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 OG1  no hydrogen  3.105  N/A
    1hzh #2/H SER 439 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B CYS 249 O    no hydrogen  2.975  N/A
    1hzh #2/H SER 439 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 275 OD1  no hydrogen  3.204  N/A
    1hzh #2/H LYS 440 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 281 OD2  no hydrogen  3.022  N/A
    1hzh #2/H LEU 441 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 247 O    no hydrogen  2.207  N/A
    1hzh #2/H THR 442 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 7 O      no hydrogen  3.095  N/A
    1hzh #2/H LYS 445 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MET 240 O    no hydrogen  2.350  N/A
    1hzh #2/H SER 446 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 297 OD1  no hydrogen  3.236  N/A
    1hzh #2/H TRP 448 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 296 O    no hydrogen  3.231  N/A
    1hzh #2/H SER 455 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 306 OG1  no hydrogen  1.084  N/A
    1hzh #2/H SER 457 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 262 O    no hydrogen  3.255  N/A
    1hzh #2/H SER 457 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 306 O    no hydrogen  2.892  N/A
    1hzh #2/H VAL 458 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 319 O    no hydrogen  3.083  N/A
    1hzh #2/H MET 459 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 260 O    no hydrogen  2.248  N/A
    1hzh #2/H LEU 463 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 311 O    no hydrogen  1.985  N/A
    1hzh #2/H THR 468 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 309 O    no hydrogen  2.945  N/A
    1hzh #2/H LYS 470 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 230 O    no hydrogen  2.239  N/A
    1hzh #2/H LYS 470 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 11 O     no hydrogen  3.117  N/A
    1hzh #2/H HOH 488 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 295 O    no hydrogen  3.240  N/A
    1hzh #2/H HOH 488 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 298 OG   no hydrogen  1.879  N/A
    1hzh #2/H HOH 490 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TRP 299 O    no hydrogen  3.653  N/A
    1hzh #2/H HOH 490 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 55 O     no hydrogen  2.469  N/A
    1hzh #2/H HOH 491 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 246 OG   no hydrogen  1.716  N/A
    1hzh #2/H HOH 491 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 7 O      no hydrogen  1.348  N/A
    1hzh #2/H HOH 492 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 253 OD1  no hydrogen  2.909  N/A
    1hzh #2/H HOH 492 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 281 OD2  no hydrogen  3.245  N/A
    1hzh #2/H HOH 492 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 285 OG1  no hydrogen  2.097  N/A
    1hzh #2/H HOH 492 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 286 O    no hydrogen  2.902  N/A
    1hzh #2/H HOH 492 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 12 O     no hydrogen  2.021  N/A
    1hzh #2/H HOH 493 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 291 O    no hydrogen  3.391  N/A
    1hzh #2/H HOH 493 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 56 O     no hydrogen  2.270  N/A
    1hzh #2/H HOH 494 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 259 O    no hydrogen  3.060  N/A
    1hzh #2/H HOH 495 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLY 302 O    no hydrogen  3.336  N/A
    1hzh #2/H HOH 497 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 261 O    no hydrogen  2.384  N/A
    1hzh #2/H HOH 499 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 306 OG1  no hydrogen  2.872  N/A
    1hzh #2/H HOH 500 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 239 OE1  no hydrogen  3.577  N/A
    1hzh #2/H HOH 502 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 9 O      no hydrogen  3.370  N/A
    1hzh #2/K SER 252 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 146 O    no hydrogen  2.678  N/A
    1hzh #2/K PHE 254 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 144 O    no hydrogen  2.721  N/A
    1hzh #2/K PHE 256 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 142 O    no hydrogen  2.570  N/A
    1hzh #2/K LYS 261 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O4   no hydrogen  3.214  N/A
    1hzh #2/K THR 263 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 128 O    no hydrogen  2.873  N/A
    1hzh #2/K THR 263 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 129 O    no hydrogen  2.314  N/A
    1hzh #2/K LEU 264 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 130 O    no hydrogen  2.655  N/A
    1hzh #2/K MET 265 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 130 O    no hydrogen  2.783  N/A
    1hzh #2/K SER 267 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O2   no hydrogen  2.076  N/A
    1hzh #2/K SER 267 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O1   no hydrogen  0.521  N/A
    1hzh #2/K SER 267 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O6   no hydrogen  2.957  N/A
    1hzh #2/K ARG 268 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 134 O    no hydrogen  3.397  N/A
    1hzh #2/K THR 269 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 138 OG1  no hydrogen  0.824  N/A
    1hzh #2/K VAL 272 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 188 O    no hydrogen  3.260  N/A
    1hzh #2/K THR 273 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 125 O    no hydrogen  3.135  N/A
    1hzh #2/K THR 273 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O5   no hydrogen  2.533  N/A
    1hzh #2/K THR 273 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O6   no hydrogen  2.679  N/A
    1hzh #2/K CYS 274 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 186 O    no hydrogen  2.534  N/A
    1hzh #2/K VAL 275 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 123 O    no hydrogen  3.030  N/A
    1hzh #2/K VAL 276 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 184 O    no hydrogen  2.605  N/A
    1hzh #2/K VAL 277 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 121 O    no hydrogen  3.100  N/A
    1hzh #2/K VAL 279 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 182 O    no hydrogen  2.937  N/A
    1hzh #2/K SER 280 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 152 OD2  no hydrogen  2.671  N/A
    1hzh #2/K SER 280 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 152 OD2  no hydrogen  2.155  N/A
    1hzh #2/K GLU 282 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 149 OG   no hydrogen  2.337  N/A
    1hzh #2/K ASP 283 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 149 OG   no hydrogen  3.350  N/A
    1hzh #2/K VAL 286 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 337 O4   no hydrogen  2.503  N/A
    1hzh #2/K LYS 287 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 206 O    no hydrogen  2.489  N/A
    1hzh #2/K ASN 289 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 204 O    no hydrogen  2.594  N/A
    1hzh #2/K TRP 290 NE1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 186 OG   no hydrogen  2.924  N/A
    1hzh #2/K TYR 291 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 202 O    no hydrogen  2.388  N/A
    1hzh #2/K VAL 292 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 164 O    no hydrogen  3.038  N/A
    1hzh #2/K ASP 295 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 200 O    no hydrogen  2.602  N/A
    1hzh #2/K VAL 299 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 161 O    no hydrogen  2.727  N/A
    1hzh #2/K VAL 301 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 159 O    no hydrogen  2.667  N/A
    1hzh #2/K ASN 303 ND2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 189 O    no hydrogen  3.048  N/A
    1hzh #2/K LYS 305 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 187 O    no hydrogen  3.063  N/A
    1hzh #2/K LYS 307 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 185 O    no hydrogen  3.104  N/A
    1hzh #2/K GLU 310 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 183 O    no hydrogen  3.406  N/A
    1hzh #2/K GLN 312 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 181 O    no hydrogen  2.861  N/A
    1hzh #2/K GLN 312 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 175 O    no hydrogen  2.669  N/A
    1hzh #2/K ASN 314 ND2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 328 O5   no hydrogen  3.210  N/A
    1hzh #2/K SER 317 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 180 OG   no hydrogen  1.096  N/A
    1hzh #2/K THR 318 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 179 OD1  no hydrogen  2.866  N/A
    1hzh #2/K TYR 319 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 148 O    no hydrogen  2.523  N/A
    1hzh #2/K ARG 320 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 175 O    no hydrogen  2.787  N/A
    1hzh #2/K ARG 320 NE                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 O7   no hydrogen  2.835  N/A
    1hzh #2/K ARG 320 NH2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 333 O6   no hydrogen  3.134  N/A
    1hzh #2/K VAL 321 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 145 O    no hydrogen  3.136  N/A
    1hzh #2/K SER 323 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 143 O    no hydrogen  3.194  N/A
    1hzh #2/K SER 323 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 171 OG1  no hydrogen  2.908  N/A
    1hzh #2/K VAL 324 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 O    no hydrogen  2.471  N/A
    1hzh #2/K LEU 325 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 141 O    no hydrogen  2.883  N/A
    1hzh #2/K THR 326 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 21 O     no hydrogen  2.991  N/A
    1hzh #2/K VAL 327 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 139 O    no hydrogen  2.472  N/A
    1hzh #2/K TRP 332 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 191 O    no hydrogen  2.925  N/A
    1hzh #2/K LEU 333 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 O    no hydrogen  3.036  N/A
    1hzh #2/K ASN 334 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 193 O    no hydrogen  3.164  N/A
    1hzh #2/K GLY 335 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 195 O    no hydrogen  2.414  N/A
    1hzh #2/K LYS 336 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 194 O    no hydrogen  2.809  N/A
    1hzh #2/K LYS 336 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 194 OD1  no hydrogen  2.511  N/A
    1hzh #2/K GLU 337 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 162 OD1  no hydrogen  3.231  N/A
    1hzh #2/K TYR 338 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 218 O    no hydrogen  2.597  N/A
    1hzh #2/K LYS 339 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 160 O    no hydrogen  3.003  N/A
    1hzh #2/K LYS 339 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 163 OD1  no hydrogen  3.544  N/A
    1hzh #2/K LYS 339 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 215 OE1  no hydrogen  3.378  N/A
    1hzh #2/K CYS 340 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 216 O    no hydrogen  2.604  N/A
    1hzh #2/K LYS 341 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 158 O    no hydrogen  3.023  N/A
    1hzh #2/K VAL 342 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 214 O    no hydrogen  2.534  N/A
    1hzh #2/K SER 343 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 156 O    no hydrogen  3.360  N/A
    1hzh #2/K ALA 346 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 152 OD1  no hydrogen  3.312  N/A
    1hzh #2/K ILE 351 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 205 O    no hydrogen  3.061  N/A
    1hzh #2/K LYS 353 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 203 O    no hydrogen  3.256  N/A
    1hzh #2/K ILE 355 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 201 O    no hydrogen  3.023  N/A
    1hzh #2/K SER 357 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 219 OG   no hydrogen  0.476  N/A
    1hzh #2/K LYS 358 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     no hydrogen  2.958  N/A
    1hzh #2/K LYS 358 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 O    no hydrogen  3.069  N/A
    1hzh #2/K GLN 368 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 252 O    no hydrogen  3.241  N/A
    1hzh #2/K GLN 368 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 231 OH   no hydrogen  2.715  N/A
    1hzh #2/K TYR 370 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 250 O    no hydrogen  2.995  N/A
    1hzh #2/K THR 371 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 232 OG1  no hydrogen  0.408  N/A
    1hzh #2/K THR 371 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 322 O    no hydrogen  2.767  N/A
    1hzh #2/K LEU 372 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 O    no hydrogen  2.686  N/A
    1hzh #2/K SER 375 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 238 OE1  no hydrogen  2.559  N/A
    1hzh #2/K ASP 377 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 238 OE1  no hydrogen  2.896  N/A
    1hzh #2/K THR 382 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 59 O     no hydrogen  2.698  N/A
    1hzh #2/K LYS 383 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 239 O    no hydrogen  2.803  N/A
    1hzh #2/K ASN 384 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 10 O     no hydrogen  1.176  N/A
    1hzh #2/K VAL 386 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 294 O    no hydrogen  3.172  N/A
    1hzh #2/K SER 387 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 239 OE1  no hydrogen  3.161  N/A
    1hzh #2/K SER 387 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     no hydrogen  2.797  N/A
    1hzh #2/K LEU 388 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 292 O    no hydrogen  2.355  N/A
    1hzh #2/K THR 389 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 233 O    no hydrogen  3.059  N/A
    1hzh #2/K THR 389 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 289 OH   no hydrogen  2.617  N/A
    1hzh #2/K CYS 390 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 O    no hydrogen  3.127  N/A
    1hzh #2/K LEU 391 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 231 O    no hydrogen  2.544  N/A
    1hzh #2/K VAL 392 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 288 O    no hydrogen  3.085  N/A
    1hzh #2/K LYS 393 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 229 O    no hydrogen  2.618  N/A
    1hzh #2/K TYR 396 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 226 O    no hydrogen  2.812  N/A
    1hzh #2/K TYR 396 OH                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 222 O    no hydrogen  1.761  N/A
    1hzh #2/K ASP 399 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 256 OG   no hydrogen  2.948  N/A
    1hzh #2/K ALA 401 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 310 O    no hydrogen  2.546  N/A
    1hzh #2/K GLU 405 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 308 O    no hydrogen  2.320  N/A
    1hzh #2/K TRP 406 NE1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 OG   no hydrogen  2.341  N/A
    1hzh #2/K GLU 407 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 306 O    no hydrogen  2.839  N/A
    1hzh #2/K SER 408 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 268 O    no hydrogen  2.951  N/A
    1hzh #2/K SER 408 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 304 O    no hydrogen  2.986  N/A
    1hzh #2/K GLN 414 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 265 O    no hydrogen  2.693  N/A
    1hzh #2/K GLU 416 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 263 O    no hydrogen  2.776  N/A
    1hzh #2/K THR 422 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 289 O    no hydrogen  2.759  N/A
    1hzh #2/K THR 422 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 277 O    no hydrogen  2.661  N/A
    1hzh #2/K VAL 425 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 287 O    no hydrogen  2.858  N/A
    1hzh #2/K ASP 427 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 285 O    no hydrogen  2.728  N/A
    1hzh #2/K SER 428 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 14 O     no hydrogen  2.543  N/A
    1hzh #2/K SER 428 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 272 OD2  no hydrogen  2.158  N/A
    1hzh #2/K SER 434 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 283 OD1  no hydrogen  2.088  N/A
    1hzh #2/K SER 434 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 253 OD1  no hydrogen  2.850  N/A
    1hzh #2/K SER 434 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 283 OD1  no hydrogen  2.436  N/A
    1hzh #2/K SER 434 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 283 OD2  no hydrogen  2.920  N/A
    1hzh #2/K SER 434 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 285 OG1  no hydrogen  1.317  N/A
    1hzh #2/K PHE 435 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 254 O    no hydrogen  3.012  N/A
    1hzh #2/K PHE 436 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 279 O    no hydrogen  3.513  N/A
    1hzh #2/K LEU 437 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 251 O    no hydrogen  2.503  N/A
    1hzh #2/K TYR 438 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 OG1  no hydrogen  3.323  N/A
    1hzh #2/K TYR 438 OH                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 248 OG1  no hydrogen  2.501  N/A
    1hzh #2/K SER 439 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 249 O    no hydrogen  2.609  N/A
    1hzh #2/K SER 439 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 275 OD1  no hydrogen  2.174  N/A
    1hzh #2/K LYS 440 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 274 O    no hydrogen  2.844  N/A
    1hzh #2/K LYS 440 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 281 OD2  no hydrogen  3.025  N/A
    1hzh #2/K LEU 441 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 247 O    no hydrogen  3.051  N/A
    1hzh #2/K THR 442 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 272 O    no hydrogen  2.355  N/A
    1hzh #2/K LYS 445 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 243 O    no hydrogen  2.411  N/A
    1hzh #2/K LYS 445 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 240 O    no hydrogen  3.506  N/A
    1hzh #2/K LYS 445 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 242 O    no hydrogen  1.880  N/A
    1hzh #2/K LYS 445 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 49 O     no hydrogen  3.294  N/A
    1hzh #2/K SER 446 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 297 OD1  no hydrogen  3.231  N/A
    1hzh #2/K ARG 447 NH1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 270 OE1  no hydrogen  2.594  N/A
    1hzh #2/K ARG 447 NH2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 270 OE2  no hydrogen  1.672  N/A
    1hzh #2/K TRP 448 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 295 O    no hydrogen  2.512  N/A
    1hzh #2/K GLN 449 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 296 O    no hydrogen  1.970  N/A
    1hzh #2/K GLY 451 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 299 O    no hydrogen  3.276  N/A
    1hzh #2/K ASN 452 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 298 O    no hydrogen  3.200  N/A
    1hzh #2/K PHE 454 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 323 O    no hydrogen  3.102  N/A
    1hzh #2/K SER 455 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 264 O    no hydrogen  2.677  N/A
    1hzh #2/K SER 455 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 322 OD1  no hydrogen  2.350  N/A
    1hzh #2/K CYS 456 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 321 O    no hydrogen  2.678  N/A
    1hzh #2/K SER 457 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 O    no hydrogen  2.977  N/A
    1hzh #2/K VAL 458 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 319 O    no hydrogen  2.767  N/A
    1hzh #2/K HIS 460 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 O    no hydrogen  3.269  N/A
    1hzh #2/K HIS 466 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O1   no hydrogen  1.948  N/A
    1hzh #2/K TYR 467 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 315 O    no hydrogen  2.371  N/A
    1hzh #2/K THR 468 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 309 O    no hydrogen  3.427  N/A
    1hzh #2/K LYS 470 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 307 O    no hydrogen  3.225  N/A
    1hzh #2/K LEU 472 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 305 O    no hydrogen  2.656  N/A
    1hzh #2/K SER 473 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 15 O     no hydrogen  3.331  N/A
    1hzh #2/K HOH 489 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 131 OD2  no hydrogen  2.720  N/A
    1hzh #2/K HOH 489 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O4   no hydrogen  3.330  N/A
    1hzh #2/K HOH 490 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 195 O    no hydrogen  3.259  N/A
    1hzh #2/K HOH 490 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 199 O    no hydrogen  3.113  N/A
    1hzh #2/K HOH 490 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     no hydrogen  0.760  N/A
    1hzh #2/K HOH 491 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 291 O    no hydrogen  2.258  N/A
    1hzh #2/K HOH 492 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 295 OD1  no hydrogen  3.476  N/A
    1hzh #2/K HOH 494 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 261 O    no hydrogen  2.441  N/A
    1hzh #2/K HOH 495 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 246 OG   no hydrogen  2.697  N/A
    1hzh #2/K HOH 495 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     no hydrogen  1.519  N/A
    1hzh #2/K HOH 496 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 264 OE1  no hydrogen  3.536  N/A
    1hzh #2/K HOH 497 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 329 O4   no hydrogen  1.868  N/A
    1hzh #2/K HOH 497 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B BMA 330 O2   no hydrogen  2.767  N/A
    1hzh #2/K HOH 498 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 62 O     no hydrogen  2.387  N/A
    1hzh #2/K HOH 499 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 194 OD2  no hydrogen  3.189  N/A
    1hzh #2/K HOH 500 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 255 O    no hydrogen  3.410  N/A
    1hzh #2/K HOH 501 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 257 O    no hydrogen  1.822  N/A
    1hzh #2/K HOH 502 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 27 O     no hydrogen  3.356  N/A
    1hzh #2/K HOH 503 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 299 O    no hydrogen  2.697  N/A
    1hzh #2/K HOH 503 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 303 O    no hydrogen  2.051  N/A
    1hzh #2/K HOH 505 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 OE2  no hydrogen  3.360  N/A
    1hzh #2/K HOH 507 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O2   no hydrogen  3.468  N/A
    1hzh #2/K HOH 508 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 266 O    no hydrogen  3.128  N/A
    1hzh #2/K HOH 509 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 261 O    no hydrogen  3.660  N/A
    1hzh #2/K HOH 510 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 OE2  no hydrogen  3.055  N/A
    1hzh #2/K HOH 511 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 233 O    no hydrogen  3.577  N/A
    1hzh #2/K HOH 511 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 234 O    no hydrogen  3.146  N/A
    1hzh #2/K HOH 511 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 246 O    no hydrogen  2.219  N/A
    1hzh #2/K HOH 511 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 OG1  no hydrogen  2.399  N/A
    1hzh #2/K HOH 512 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 165 O    no hydrogen  2.502  N/A
    1hzh #2/K HOH 514 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 234 O    no hydrogen  3.302  N/A
    1hzh #2/K HOH 515 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 190 O    no hydrogen  3.463  N/A
    1hzh #2/K HOH 515 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 53 O     no hydrogen  2.784  N/A
    1hzh #2/K HOH 516 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 259 O    no hydrogen  3.425  N/A
    1hzh #2/K HOH 517 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 253 OD1  no hydrogen  2.117  N/A
    1hzh #2/K HOH 517 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 285 OG1  no hydrogen  2.683  N/A
    1hzh #2/K HOH 517 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 286 O    no hydrogen  3.600  N/A
    1hzh #2/K HOH 522 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 266 OD1  no hydrogen  3.252  N/A
    1hzh #2/K HOH 522 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 304 O    no hydrogen  3.068  N/A
    1hzh #2/K HOH 524 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 194 OD2  no hydrogen  3.207  N/A
    3hkf #3/A HOH 3 O                                              177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 OG1  no hydrogen  3.131  N/A
    3hkf #3/A HOH 3 O                                              177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 277 O    no hydrogen  2.366  N/A
    3hkf #3/A HOH 3 O                                              177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 287 O    no hydrogen  2.788  N/A
    3hkf #3/A HOH 4 O                                              177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 199 O    no hydrogen  3.167  N/A
    3hkf #3/A HOH 4 O                                              177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     no hydrogen  1.267  N/A
    3hkf #3/A HOH 5 O                                              177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 259 O    no hydrogen  2.946  N/A
    3hkf #3/A HOH 6 O                                              177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 7 O      no hydrogen  1.706  N/A
    3hkf #3/A HOH 7 O                                              177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 133 O    no hydrogen  3.601  N/A
    3hkf #3/A HOH 8 O                                              177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 124 O    no hydrogen  3.483  N/A
    3hkf #3/A HOH 9 O                                              177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 194 OD2  no hydrogen  3.337  N/A
    3hkf #3/A HOH 10 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 234 O    no hydrogen  2.390  N/A
    3hkf #3/A HOH 14 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 131 OD1  no hydrogen  2.360  N/A
    3hkf #3/A HOH 14 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 131 OD2  no hydrogen  2.438  N/A
    3hkf #3/A HOH 15 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 160 O    no hydrogen  2.886  N/A
    3hkf #3/A HOH 17 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 257 O    no hydrogen  2.179  N/A
    3hkf #3/A HOH 18 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 162 OD1  no hydrogen  3.335  N/A
    3hkf #3/A HOH 20 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 119 O    no hydrogen  3.586  N/A
    3hkf #3/A HOH 20 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 2 O      no hydrogen  3.242  N/A
    3hkf #3/A HOH 21 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 129 O    no hydrogen  3.564  N/A
    3hkf #3/A HOH 21 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 312 OE2  no hydrogen  3.104  N/A
    3hkf #3/A HOH 22 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 O    no hydrogen  2.907  N/A
    3hkf #3/A HOH 28 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 OE2  no hydrogen  2.836  N/A
    3hkf #3/A HOH 30 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 224 O    no hydrogen  1.908  N/A
    3hkf #3/A HOH 30 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 226 OE1  no hydrogen  3.411  N/A
    3hkf #3/A HOH 31 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 219 OG   no hydrogen  1.939  N/A
    3hkf #3/A HOH 32 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 300 O    no hydrogen  2.806  N/A
    3hkf #3/A HOH 34 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 131 OD2  no hydrogen  1.641  N/A
    3hkf #3/A HOH 35 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 312 OE2  no hydrogen  3.076  N/A
    3hkf #3/A HOH 36 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 222 O    no hydrogen  1.978  N/A
    3hkf #3/A HOH 38 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 131 OD2  no hydrogen  3.365  N/A
    3hkf #3/A HOH 38 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 138 O    no hydrogen  2.348  N/A
    3hkf #3/A HOH 40 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 232 OG1  no hydrogen  3.422  N/A
    3hkf #3/A HOH 40 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 322 O    no hydrogen  1.661  N/A
    3hkf #3/A HOH 40 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 27 O     no hydrogen  2.298  N/A
    3hkf #3/A HOH 41 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 221 O    no hydrogen  2.958  N/A
    3hkf #3/A HOH 41 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 223 O    no hydrogen  3.014  N/A
    3hkf #3/A HOH 42 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 162 O    no hydrogen  1.502  N/A
    3hkf #3/A HOH 46 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 OE2  no hydrogen  3.249  N/A
    3hkf #3/A HOH 47 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 171 OG1  no hydrogen  3.097  N/A
    3hkf #3/A HOH 47 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 185 O    no hydrogen  3.629  N/A
    3hkf #3/A HOH 47 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 186 OG   no hydrogen  2.666  N/A
    3hkf #3/A HOH 48 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 266 OD1  no hydrogen  0.846  N/A
    3hkf #3/A HOH 49 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 258 O    no hydrogen  3.543  N/A
    3hkf #3/A HOH 49 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 312 OE2  no hydrogen  1.449  N/A
    3hkf #3/A HOH 51 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 136 O    no hydrogen  1.359  N/A
    3hkf #3/A HOH 52 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 182 O    no hydrogen  1.631  N/A
    3hkf #3/A HOH 54 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 322 OD1  no hydrogen  2.640  N/A
    3hkf #3/A HOH 55 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 227 OG1  no hydrogen  2.377  N/A
    3hkf #3/A HOH 59 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 163 O    no hydrogen  1.895  N/A
    3hkf #3/A HOH 61 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 231 OH   no hydrogen  2.478  N/A
    3hkf #3/A HOH 62 O                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 271 O    no hydrogen  2.316  N/A
    3hkf #3/A SER 241 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 147 OD1  no hydrogen  0.963  N/A
    3hkf #3/A SER 241 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 328 N2   no hydrogen  2.483  N/A
    3hkf #3/A SER 241 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 182 O    no hydrogen  3.067  N/A
    3hkf #3/A SER 242 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 O5   no hydrogen  3.092  N/A
    3hkf #3/A SER 242 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 328 O3   no hydrogen  3.287  N/A
    3hkf #3/A SER 242 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 O6   no hydrogen  1.848  N/A
    3hkf #3/A LYS 249 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 131 OD1  no hydrogen  3.355  N/A
    3hkf #3/A LYS 251 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O4   no hydrogen  2.213  N/A
    3hkf #3/A VAL 253 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 129 O    no hydrogen  3.190  N/A
    3hkf #3/A THR 257 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 O    no hydrogen  2.201  N/A
    3hkf #3/A THR 257 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O1   no hydrogen  2.829  N/A
    3hkf #3/A THR 257 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O2   no hydrogen  2.330  N/A
    3hkf #3/A LEU 258 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 134 O    no hydrogen  2.739  N/A
    3hkf #3/A VAL 262 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 188 O    no hydrogen  3.489  N/A
    3hkf #3/A THR 263 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O4   no hydrogen  2.602  N/A
    3hkf #3/A THR 263 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O6   no hydrogen  2.702  N/A
    3hkf #3/A ASP 272 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 39 O     no hydrogen  2.457  N/A
    3hkf #3/A THR 289 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 168 OG1  no hydrogen  0.800  N/A
    3hkf #3/A GLN 291 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 187 O    no hydrogen  2.840  N/A
    3hkf #3/A GLN 298 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 177 O    no hydrogen  3.437  N/A
    3hkf #3/A THR 302 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A FUC 334 O5   no hydrogen  2.698  N/A
    3hkf #3/A SER 305 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 173 O    no hydrogen  3.550  N/A
    3hkf #3/A SER 307 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 O    no hydrogen  2.643  N/A
    3hkf #3/A ILE 311 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 139 O    no hydrogen  2.487  N/A
    3hkf #3/A HIS 313 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 53 O     no hydrogen  3.256  N/A
    3hkf #3/A HIS 313 ND1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 53 O     no hydrogen  3.049  N/A
    3hkf #3/A GLN 314 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 53 O     no hydrogen  2.572  N/A
    3hkf #3/A ASP 315 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 191 O    no hydrogen  2.673  N/A
    3hkf #3/A GLY 319 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 195 O    no hydrogen  2.764  N/A
    3hkf #3/A LYS 320 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 162 OD2  no hydrogen  3.457  N/A
    3hkf #3/A LYS 323 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 216 O    no hydrogen  3.237  N/A
    3hkf #3/A LYS 323 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 217 OG1  no hydrogen  1.589  N/A
    3hkf #3/A ARG 325 NH1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 213 O    no hydrogen  2.743  N/A
    3hkf #3/A SER 328 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 149 O    no hydrogen  3.544  N/A
    3hkf #3/A SER 328 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 152 O    no hydrogen  3.259  N/A
    3hkf #3/A PHE 331 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 152 OD1  no hydrogen  2.790  N/A
    3hkf #3/A LYS 337 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 44 O     no hydrogen  3.380  N/A
    3hkf #3/A SER 340 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 219 OG   no hydrogen  1.774  N/A
    3hkf #3/A LYS 341 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 O    no hydrogen  3.324  N/A
    3hkf #3/A LYS 343 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 219 O    no hydrogen  2.770  N/A
    3hkf #3/A LYS 343 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 219 OG   no hydrogen  1.968  N/A
    3hkf #3/A LYS 343 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 220 O    no hydrogen  2.589  N/A
    3hkf #3/A GLN 350 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 252 O    no hydrogen  2.825  N/A
    3hkf #3/A TYR 352 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 250 O    no hydrogen  2.693  N/A
    3hkf #3/A THR 353 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 322 O    no hydrogen  3.053  N/A
    3hkf #3/A ILE 354 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 O    no hydrogen  2.019  N/A
    3hkf #3/A GLN 360 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 236 O    no hydrogen  3.370  N/A
    3hkf #3/A GLN 360 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 246 OG   no hydrogen  2.511  N/A
    3hkf #3/A GLN 360 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     no hydrogen  3.149  N/A
    3hkf #3/A LYS 363 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 239 O    no hydrogen  2.606  N/A
    3hkf #3/A LYS 365 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 12 O     no hydrogen  3.337  N/A
    3hkf #3/A LYS 365 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 32 O     no hydrogen  2.609  N/A
    3hkf #3/A VAL 366 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 294 O    no hydrogen  3.360  N/A
    3hkf #3/A SER 367 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     no hydrogen  1.944  N/A
    3hkf #3/A LEU 368 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 292 O    no hydrogen  1.752  N/A
    3hkf #3/A THR 369 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 OG1  no hydrogen  1.025  N/A
    3hkf #3/A THR 369 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 289 OH   no hydrogen  1.984  N/A
    3hkf #3/A CYS 370 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 O    no hydrogen  2.564  N/A
    3hkf #3/A MET 371 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 231 O    no hydrogen  2.960  N/A
    3hkf #3/A ILE 372 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 288 O    no hydrogen  2.674  N/A
    3hkf #3/A THR 373 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 229 O    no hydrogen  2.946  N/A
    3hkf #3/A PHE 376 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 226 O    no hydrogen  2.933  N/A
    3hkf #3/A ASP 379 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 256 OG   no hydrogen  2.821  N/A
    3hkf #3/A THR 381 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 310 O    no hydrogen  2.668  N/A
    3hkf #3/A GLU 383 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 308 O    no hydrogen  2.842  N/A
    3hkf #3/A TRP 384 NE1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 OG   no hydrogen  2.102  N/A
    3hkf #3/A GLN 385 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 306 O    no hydrogen  3.292  N/A
    3hkf #3/A GLN 389 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 265 O    no hydrogen  2.689  N/A
    3hkf #3/A ASN 393 ND2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 293 OG1  no hydrogen  3.148  N/A
    3hkf #3/A ASN 396 ND2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 261 O    no hydrogen  3.623  N/A
    3hkf #3/A THR 397 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 289 O    no hydrogen  3.429  N/A
    3hkf #3/A THR 397 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 OG1  no hydrogen  0.528  N/A
    3hkf #3/A THR 397 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 277 O    no hydrogen  2.351  N/A
    3hkf #3/A ILE 400 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 287 O    no hydrogen  3.333  N/A
    3hkf #3/A ASP 402 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 285 O    no hydrogen  2.547  N/A
    3hkf #3/A THR 403 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 281 OD1  no hydrogen  3.020  N/A
    3hkf #3/A THR 403 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 272 OD1  no hydrogen  3.233  N/A
    3hkf #3/A THR 403 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 272 OD2  no hydrogen  3.314  N/A
    3hkf #3/A THR 403 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 14 O     no hydrogen  3.252  N/A
    3hkf #3/A SER 406 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 283 OD1  no hydrogen  2.472  N/A
    3hkf #3/A SER 406 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 253 OD1  no hydrogen  3.112  N/A
    3hkf #3/A SER 406 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 283 OD1  no hydrogen  2.263  N/A
    3hkf #3/A SER 406 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 283 OD2  no hydrogen  3.260  N/A
    3hkf #3/A SER 406 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 285 OG1  no hydrogen  0.534  N/A
    3hkf #3/A TYR 407 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 254 O    no hydrogen  3.078  N/A
    3hkf #3/A PHE 408 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 279 O    no hydrogen  3.115  N/A
    3hkf #3/A VAL 409 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 251 O    no hydrogen  2.878  N/A
    3hkf #3/A TYR 410 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 OG1  no hydrogen  2.878  N/A
    3hkf #3/A SER 411 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 249 O    no hydrogen  3.104  N/A
    3hkf #3/A SER 411 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 275 OD1  no hydrogen  1.888  N/A
    3hkf #3/A SER 411 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 OG   no hydrogen  0.883  N/A
    3hkf #3/A LYS 412 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 274 O    no hydrogen  2.274  N/A
    3hkf #3/A LYS 412 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 281 OD1  no hydrogen  3.427  N/A
    3hkf #3/A LYS 412 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 281 OD2  no hydrogen  2.807  N/A
    3hkf #3/A ASN 414 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 272 O    no hydrogen  2.014  N/A
    3hkf #3/A ASN 414 ND2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 272 OD1  no hydrogen  3.478  N/A
    3hkf #3/A ASN 414 ND2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 281 OD2  no hydrogen  3.402  N/A
    3hkf #3/A SER 418 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 297 OD1  no hydrogen  3.495  N/A
    3hkf #3/A TRP 420 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 295 O    no hydrogen  2.706  N/A
    3hkf #3/A GLU 421 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 296 O    no hydrogen  3.177  N/A
    3hkf #3/A THR 427 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 264 O    no hydrogen  2.053  N/A
    3hkf #3/A THR 427 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 264 O    no hydrogen  3.333  N/A
    3hkf #3/A THR 427 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 322 OD1  no hydrogen  3.567  N/A
    3hkf #3/A CYS 428 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 321 O    no hydrogen  3.256  N/A
    3hkf #3/A SER 429 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 O    no hydrogen  2.771  N/A
    3hkf #3/A SER 429 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 NE2  no hydrogen  2.829  N/A
    3hkf #3/A VAL 430 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 319 O    no hydrogen  3.040  N/A
    3hkf #3/A LEU 431 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 260 O    no hydrogen  3.207  N/A
    3hkf #3/A HIS 432 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 O    no hydrogen  3.188  N/A
    3hkf #3/A HIS 432 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 46 O     no hydrogen  2.634  N/A
    3hkf #3/A GLY 434 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 311 ND1  no hydrogen  3.239  N/A
    3hkf #3/A HIS 439 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 315 O    no hydrogen  2.384  N/A
    3hkf #3/A HIS 439 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 308 OG   no hydrogen  3.056  N/A
    3hkf #3/A THR 440 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 309 O    no hydrogen  3.149  N/A
    3hkf #3/A LYS 442 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 307 O    no hydrogen  2.802  N/A
    3hkf #3/A SER 443 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 306 OG1  no hydrogen  1.575  N/A
    3hkf #3/A LEU 444 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 305 O    no hydrogen  1.780  N/A
    3hkf #3/A HOH 453 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 312 O    no hydrogen  3.558  N/A
    3hkf #3/A HOH 453 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O6   no hydrogen  2.699  N/A
    4c54 #4/A THR 299 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 57 O     no hydrogen  3.335  N/A
    4c54 #4/A GLN 311 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 3 O      no hydrogen  2.893  N/A
    4c54 #4/A TRP 313 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 137 O    no hydrogen  3.422  N/A
    4c54 #4/A ASN 315 ND2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 3 O      no hydrogen  3.271  N/A
    4c54 #4/A TYR 319 OH                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 190 O    no hydrogen  3.239  N/A
    4c54 #4/A LYS 320 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 38 O     no hydrogen  3.321  N/A
    4c54 #4/A SER 324 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 26 O     no hydrogen  3.359  N/A
    4c54 #4/A LYS 334 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 121 O    no hydrogen  2.688  N/A
    4c54 #4/A SER 337 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PHE 125 O    no hydrogen  2.498  N/A
    4c54 #4/A LYS 338 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ALA 132 O    no hydrogen  3.540  N/A
    4c54 #4/A ARG 344 NH1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 253 O    no hydrogen  3.551  N/A
    4c54 #4/A ARG 344 NH2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLY 284 O    no hydrogen  3.563  N/A
    4c54 #4/A GLN 347 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 227 O    no hydrogen  2.565  N/A
    4c54 #4/A GLN 347 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 253 O    no hydrogen  3.510  N/A
    4c54 #4/A TYR 349 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 250 O    no hydrogen  2.988  N/A
    4c54 #4/A THR 350 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 232 OG1  no hydrogen  1.660  N/A
    4c54 #4/A SER 354 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 238 OE1  no hydrogen  1.797  N/A
    4c54 #4/A SER 354 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 238 OE2  no hydrogen  2.441  N/A
    4c54 #4/A THR 359 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 238 O    no hydrogen  3.491  N/A
    4c54 #4/A LYS 360 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 238 O    no hydrogen  3.208  N/A
    4c54 #4/A THR 366 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 233 O    no hydrogen  2.062  N/A
    4c54 #4/A THR 366 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 246 O    no hydrogen  3.190  N/A
    4c54 #4/A LEU 368 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 231 O    no hydrogen  2.945  N/A
    4c54 #4/A VAL 369 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 288 O    no hydrogen  2.637  N/A
    4c54 #4/A LYS 370 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 229 O    no hydrogen  3.261  N/A
    4c54 #4/A GLY 371 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 286 O    no hydrogen  2.989  N/A
    4c54 #4/A VAL 379 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 273 OH   no hydrogen  3.199  N/A
    4c54 #4/A TYR 391 OH                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 270 O    no hydrogen  1.512  N/A
    4c54 #4/A LYS 392 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 272 OD1  no hydrogen  2.879  N/A
    4c54 #4/A THR 393 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 290 OG   no hydrogen  2.725  N/A
    4c54 #4/A THR 394 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 289 O    no hydrogen  2.545  N/A
    4c54 #4/A SER 403 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 286 O    no hydrogen  2.224  N/A
    4c54 #4/A TYR 407 OH                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 OG1  no hydrogen  2.712  N/A
    4c54 #4/A SER 408 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B CYS 249 O    no hydrogen  3.374  N/A
    4c54 #4/A ARG 409 NH1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 281 OD2  no hydrogen  2.809  N/A
    4c54 #4/A ARG 409 NH2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 30 O     no hydrogen  3.332  N/A
    4c54 #4/A LEU 410 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 247 O    no hydrogen  2.716  N/A
    4c54 #4/A ARG 416 NH1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 295 O    no hydrogen  2.662  N/A
    4c54 #4/A TRP 417 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 296 O    no hydrogen  2.636  N/A
    4c54 #4/A ASN 421 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 300 O    no hydrogen  2.621  N/A
    4c54 #4/A HIS 429 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ALA 258 O    no hydrogen  2.153  N/A
    4c54 #4/A HIS 435 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 316 O    no hydrogen  2.702  N/A
    4c54 #4/A TYR 436 OH                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 264 OE1  no hydrogen  2.590  N/A
    4c54 #4/A THR 437 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 319 OG1  no hydrogen  2.317  N/A
    4c54 #4/A SER 440 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 9 O      no hydrogen  2.402  N/A
    4c54 #4/A SER 442 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 33 O     no hydrogen  2.539  N/A
    4c54 #4/A SER 444 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 326 OG   no hydrogen  2.018  N/A
    4c54 #4/A EDO 1448 O2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 26 O     no hydrogen  2.502  N/A
    4c54 #4/A EDO 1449 O1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 230 O    no hydrogen  2.721  N/A
    4c54 #4/A EDO 1449 O2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 230 O    no hydrogen  2.673  N/A
    4c54 #4/A EDO 1452 O2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 314 O    no hydrogen  3.405  N/A
    4c54 #4/A HOH 2001 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PHE 182 O    no hydrogen  3.045  N/A
    4c54 #4/A HOH 2001 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 51 O     no hydrogen  2.032  N/A
    4c54 #4/A HOH 2002 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PHE 123 O    no hydrogen  3.516  N/A
    4c54 #4/A HOH 2002 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 144 O    no hydrogen  1.077  N/A
    4c54 #4/A HOH 2003 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PHE 123 O    no hydrogen  2.555  N/A
    4c54 #4/A HOH 2005 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 333 O3   no hydrogen  2.054  N/A
    4c54 #4/A HOH 2005 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 333 O4   no hydrogen  2.320  N/A
    4c54 #4/A HOH 2019 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 37 O     no hydrogen  2.779  N/A
    4c54 #4/A HOH 2020 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 181 OG1  no hydrogen  2.382  N/A
    4c54 #4/A HOH 2027 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 26 O     no hydrogen  2.019  N/A
    4c54 #4/A HOH 2030 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 31 O     no hydrogen  3.334  N/A
    4c54 #4/A HOH 2031 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ALA 169 O    no hydrogen  3.635  N/A
    4c54 #4/A HOH 2034 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 191 OE1  no hydrogen  1.925  N/A
    4c54 #4/A HOH 2050 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 178 OH   no hydrogen  1.029  N/A
    4c54 #4/A HOH 2057 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 136 O    no hydrogen  2.946  N/A
    4c54 #4/A HOH 2059 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 3 O      no hydrogen  0.333  N/A
    4c54 #4/A HOH 2063 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PRO 127 O    no hydrogen  3.391  N/A
    4c54 #4/A HOH 2064 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 193 OE1  no hydrogen  1.830  N/A
    4c54 #4/A HOH 2071 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 206 O    no hydrogen  1.729  N/A
    4c54 #4/A HOH 2071 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 36 O     no hydrogen  1.880  N/A
    4c54 #4/A HOH 2079 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 312 OE2  no hydrogen  3.315  N/A
    4c54 #4/A HOH 2080 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PRO 127 O    no hydrogen  2.096  N/A
    4c54 #4/A HOH 2081 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 312 OE1  no hydrogen  3.059  N/A
    4c54 #4/A HOH 2081 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 312 OE2  no hydrogen  3.506  N/A
    4c54 #4/A HOH 2083 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 219 O    no hydrogen  2.684  N/A
    4c54 #4/A HOH 2084 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TRP 195 O    no hydrogen  3.243  N/A
    4c54 #4/A HOH 2084 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MET 196 O    no hydrogen  3.079  N/A
    4c54 #4/A HOH 2085 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PRO 221 O    no hydrogen  3.205  N/A
    4c54 #4/A HOH 2085 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLY 223 O    no hydrogen  1.861  N/A
    4c54 #4/A HOH 2086 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLY 223 O    no hydrogen  3.443  N/A
    4c54 #4/A HOH 2086 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ARG 224 O    no hydrogen  3.473  N/A
    4c54 #4/A HOH 2086 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 45 O     no hydrogen  3.186  N/A
    4c54 #4/A HOH 2087 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 227 OG1  no hydrogen  2.117  N/A
    4c54 #4/A HOH 2087 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ALA 313 O    no hydrogen  2.074  N/A
    4c54 #4/A HOH 2088 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 315 O    no hydrogen  2.964  N/A
    4c54 #4/A HOH 2088 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 O    no hydrogen  2.431  N/A
    4c54 #4/A HOH 2089 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PRO 228 O    no hydrogen  3.387  N/A
    4c54 #4/A HOH 2090 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 230 O    no hydrogen  3.247  N/A
    4c54 #4/A HOH 2091 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 238 OE1  no hydrogen  3.242  N/A
    4c54 #4/A HOH 2091 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 238 OE2  no hydrogen  3.258  N/A
    4c54 #4/A HOH 2091 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 232 O    no hydrogen  2.990  N/A
    4c54 #4/A HOH 2091 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 232 OG1  no hydrogen  3.075  N/A
    4c54 #4/A HOH 2093 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PRO 234 O    no hydrogen  2.239  N/A
    4c54 #4/A HOH 2093 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 246 O    no hydrogen  3.040  N/A
    4c54 #4/A HOH 2097 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PRO 126 O    no hydrogen  1.757  N/A
    4c54 #4/A HOH 2100 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 232 OG1  no hydrogen  2.870  N/A
    4c54 #4/A HOH 2100 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 238 OE2  no hydrogen  3.068  N/A
    4c54 #4/A HOH 2103 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 232 O    no hydrogen  3.491  N/A
    4c54 #4/A HOH 2103 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 232 OG1  no hydrogen  2.986  N/A
    4c54 #4/A HOH 2104 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 22 O     no hydrogen  3.116  N/A
    4c54 #4/A HOH 2105 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 231 OH   no hydrogen  2.999  N/A
    4c54 #4/A HOH 2105 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 239 O    no hydrogen  3.188  N/A
    4c54 #4/A HOH 2108 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 4 O      no hydrogen  2.007  N/A
    4c54 #4/A HOH 2110 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 257 OE2  no hydrogen  2.617  N/A
    4c54 #4/A HOH 2110 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 286 OH   no hydrogen  2.599  N/A
    4c54 #4/A HOH 2111 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 246 OG   no hydrogen  2.397  N/A
    4c54 #4/A HOH 2111 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 7 O      no hydrogen  1.893  N/A
    4c54 #4/A HOH 2113 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 286 O    no hydrogen  0.681  N/A
    4c54 #4/A HOH 2116 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 257 OE2  no hydrogen  3.142  N/A
    4c54 #4/A HOH 2117 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 222 O    no hydrogen  3.373  N/A
    4c54 #4/A HOH 2121 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 275 O    no hydrogen  3.089  N/A
    4c54 #4/A HOH 2122 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 286 OH   no hydrogen  2.782  N/A
    4c54 #4/A HOH 2125 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 259 O    no hydrogen  3.229  N/A
    4c54 #4/A HOH 2127 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 310 O    no hydrogen  3.319  N/A
    4c54 #4/A HOH 2129 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 261 O    no hydrogen  2.765  N/A
    4c54 #4/A HOH 2129 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 273 OH   no hydrogen  1.962  N/A
    4c54 #4/A HOH 2130 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 270 O    no hydrogen  3.456  N/A
    4c54 #4/A HOH 2131 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 275 OD1  no hydrogen  3.151  N/A
    4c54 #4/A HOH 2133 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 303 OE1  no hydrogen  2.401  N/A
    4c54 #4/A HOH 2134 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 303 OE2  no hydrogen  1.727  N/A
    4c54 #4/A HOH 2135 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 298 O    no hydrogen  2.663  N/A
    4c54 #4/A HOH 2137 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 266 O    no hydrogen  2.886  N/A
    4c54 #4/A HOH 2138 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 269 O    no hydrogen  3.164  N/A
    4c54 #4/A HOH 2138 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 270 OE1  no hydrogen  3.409  N/A
    4c54 #4/A HOH 2139 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 293 O    no hydrogen  3.055  N/A
    4c54 #4/A HOH 2140 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 7 O      no hydrogen  2.929  N/A
    4c54 #4/A HOH 2141 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 295 OD1  no hydrogen  2.035  N/A
    4c54 #4/A HOH 2142 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 282 OG   no hydrogen  3.054  N/A
    4c54 #4/A HOH 2143 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TRP 263 O    no hydrogen  3.655  N/A
    4c54 #4/A HOH 2144 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 273 O    no hydrogen  2.156  N/A
    4c54 #4/A HOH 2145 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 275 O    no hydrogen  2.781  N/A
    4c54 #4/A HOH 2148 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PRO 278 O    no hydrogen  3.309  N/A
    4c54 #4/A HOH 2149 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 280 O    no hydrogen  3.519  N/A
    4c54 #4/A HOH 2151 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 280 O    no hydrogen  3.435  N/A
    4c54 #4/A HOH 2151 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 281 OD1  no hydrogen  1.330  N/A
    4c54 #4/A HOH 2152 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 283 OD1  no hydrogen  2.372  N/A
    4c54 #4/A HOH 2152 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 285 OG1  no hydrogen  3.035  N/A
    4c54 #4/A HOH 2152 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 12 O     no hydrogen  2.881  N/A
    4c54 #4/A HOH 2153 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 272 OD1  no hydrogen  3.125  N/A
    4c54 #4/A HOH 2154 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 285 OG1  no hydrogen  2.902  N/A
    4c54 #4/A HOH 2154 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 286 O    no hydrogen  2.966  N/A
    4c54 #4/A HOH 2154 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 12 O     no hydrogen  2.529  N/A
    4c54 #4/A HOH 2155 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 286 OH   no hydrogen  2.207  N/A
    4c54 #4/A HOH 2156 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 253 OD1  no hydrogen  3.590  N/A
    4c54 #4/A HOH 2156 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 30 O     no hydrogen  3.388  N/A
    4c54 #4/A HOH 2157 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 298 OG   no hydrogen  2.959  N/A
    4c54 #4/A HOH 2158 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 16 O     no hydrogen  3.287  N/A
    4c54 #4/A HOH 2159 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TRP 299 O    no hydrogen  3.016  N/A
    4c54 #4/A HOH 2159 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 55 O     no hydrogen  3.219  N/A
    4c54 #4/A HOH 2161 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 133 O    no hydrogen  2.493  N/A
    4c54 #4/A HOH 2164 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 322 O    no hydrogen  3.563  N/A
    4c54 #4/A HOH 2164 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 9 O      no hydrogen  1.802  N/A
    4c54 #4/A HOH 2165 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 324 O    no hydrogen  3.345  N/A
    4c54 #4/A HOH 2165 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 22 O     no hydrogen  2.923  N/A
    4c54 #4/A HOH 2166 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 326 OG   no hydrogen  3.401  N/A
    4c54 #4/A HOH 2166 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 22 O     no hydrogen  1.321  N/A
    4c54 #4/A HOH 2168 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B FUC 334 O4   no hydrogen  2.272  N/A
    4c54 #4/A HOH 2168 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B FUC 334 O5   no hydrogen  1.700  N/A
    4c54 #4/A HOH 2170 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B FUC 334 O2   no hydrogen  2.447  N/A
    4c54 #4/A HOH 2171 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MAN 331 O3   no hydrogen  2.988  N/A
    4c54 #4/A HOH 2172 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 329 O3   no hydrogen  3.072  N/A
    4c54 #4/A HOH 2172 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 332 O4   no hydrogen  3.019  N/A
    4c54 #4/A HOH 2173 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 332 O2   no hydrogen  2.791  N/A
    4c54 #4/A HOH 2173 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 333 O3   no hydrogen  2.735  N/A
    4c54 #4/A HOH 2174 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A BMA 330 O2   no hydrogen  2.745  N/A
    4c54 #4/A HOH 2174 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B BMA 330 O2   no hydrogen  2.793  N/A
    4c54 #4/A HOH 2174 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 331 O2   no hydrogen  2.970  N/A
    4c54 #4/A HOH 2175 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B FUC 334 O3   no hydrogen  2.938  N/A
    4c54 #4/A HOH 2175 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B FUC 334 O4   no hydrogen  2.606  N/A
    4c54 #4/A HOH 2177 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 275 O    no hydrogen  3.567  N/A
    4c54 #4/B GLY 236 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 2 O      no hydrogen  3.077  N/A
    4c54 #4/B SER 239 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 147 OD2  no hydrogen  2.718  N/A
    4c54 #4/B PHE 241 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 144 O    no hydrogen  2.301  N/A
    4c54 #4/B PHE 243 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 142 O    no hydrogen  2.496  N/A
    4c54 #4/B LYS 248 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 OE2  no hydrogen  3.539  N/A
    4c54 #4/B LYS 248 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O4   no hydrogen  3.296  N/A
    4c54 #4/B ASP 249 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 128 O    no hydrogen  3.174  N/A
    4c54 #4/B THR 250 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 129 O    no hydrogen  3.214  N/A
    4c54 #4/B ARG 255 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 134 O    no hydrogen  2.624  N/A
    4c54 #4/B ARG 255 NH1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 131 OD1  no hydrogen  3.240  N/A
    4c54 #4/B VAL 259 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 188 O    no hydrogen  2.797  N/A
    4c54 #4/B THR 260 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 125 O    no hydrogen  3.457  N/A
    4c54 #4/B THR 260 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O4   no hydrogen  3.319  N/A
    4c54 #4/B THR 260 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O5   no hydrogen  2.946  N/A
    4c54 #4/B THR 260 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O6   no hydrogen  2.569  N/A
    4c54 #4/B CYS 261 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 186 O    no hydrogen  2.166  N/A
    4c54 #4/B VAL 262 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 123 O    no hydrogen  3.467  N/A
    4c54 #4/B VAL 263 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 184 O    no hydrogen  2.027  N/A
    4c54 #4/B VAL 266 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 182 O    no hydrogen  2.040  N/A
    4c54 #4/B ASP 270 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 149 O    no hydrogen  3.087  N/A
    4c54 #4/B VAL 273 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 337 O4   no hydrogen  2.471  N/A
    4c54 #4/B GLN 274 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 18 O     no hydrogen  2.017  N/A
    4c54 #4/B ASN 276 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 204 O    no hydrogen  2.191  N/A
    4c54 #4/B TRP 277 NE1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 186 OG   no hydrogen  3.080  N/A
    4c54 #4/B TYR 278 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 202 O    no hydrogen  2.006  N/A
    4c54 #4/B ASP 280 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 200 O    no hydrogen  2.241  N/A
    4c54 #4/B VAL 282 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 161 O    no hydrogen  3.077  N/A
    4c54 #4/B VAL 284 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 159 O    no hydrogen  2.240  N/A
    4c54 #4/B ASN 286 ND2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 189 O    no hydrogen  3.555  N/A
    4c54 #4/B LYS 288 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 187 O    no hydrogen  3.163  N/A
    4c54 #4/B THR 289 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 186 OG   no hydrogen  3.198  N/A
    4c54 #4/B ARG 292 NH1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 152 O    no hydrogen  3.474  N/A
    4c54 #4/B ARG 292 NH1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 337 O3   no hydrogen  2.822  N/A
    4c54 #4/B ARG 292 NH1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 337 O4   no hydrogen  3.443  N/A
    4c54 #4/B ARG 292 NH2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 149 O    no hydrogen  3.227  N/A
    4c54 #4/B THR 299 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 179 OD1  no hydrogen  2.998  N/A
    4c54 #4/B THR 299 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 181 OG1  no hydrogen  1.927  N/A
    4c54 #4/B ARG 301 NH1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 175 OE1  no hydrogen  3.540  N/A
    4c54 #4/B SER 304 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 171 OG1  no hydrogen  2.668  N/A
    4c54 #4/B VAL 305 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 O    no hydrogen  2.564  N/A
    4c54 #4/B LEU 306 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 141 O    no hydrogen  3.014  N/A
    4c54 #4/B VAL 308 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 139 O    no hydrogen  3.315  N/A
    4c54 #4/B HIS 310 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 53 O     no hydrogen  3.106  N/A
    4c54 #4/B HIS 310 ND1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 53 O     no hydrogen  2.767  N/A
    4c54 #4/B LEU 314 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 O    no hydrogen  3.512  N/A
    4c54 #4/B GLY 316 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 195 O    no hydrogen  2.913  N/A
    4c54 #4/B GLU 318 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 162 OD1  no hydrogen  3.488  N/A
    4c54 #4/B TYR 319 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 218 O    no hydrogen  2.140  N/A
    4c54 #4/B LYS 320 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 215 OE1  no hydrogen  2.762  N/A
    4c54 #4/B CYS 321 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 216 O    no hydrogen  2.372  N/A
    4c54 #4/B VAL 323 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 214 O    no hydrogen  2.467  N/A
    4c54 #4/B SER 324 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 156 O    no hydrogen  3.398  N/A
    4c54 #4/B SER 324 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 156 O    no hydrogen  3.536  N/A
    4c54 #4/B LYS 326 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 154 O    no hydrogen  2.665  N/A
    4c54 #4/B ILE 332 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 205 O    no hydrogen  3.415  N/A
    4c54 #4/B LYS 334 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 44 O     no hydrogen  2.872  N/A
    4c54 #4/B SER 337 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 219 O    no hydrogen  2.190  N/A
    4c54 #4/B LYS 338 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     no hydrogen  3.232  N/A
    4c54 #4/B LYS 338 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 O    no hydrogen  3.450  N/A
    4c54 #4/B GLN 347 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 227 O    no hydrogen  3.297  N/A
    4c54 #4/B TYR 349 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 250 O    no hydrogen  3.254  N/A
    4c54 #4/B THR 350 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 322 O    no hydrogen  2.451  N/A
    4c54 #4/B LEU 351 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 O    no hydrogen  2.780  N/A
    4c54 #4/B GLU 357 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 236 O    no hydrogen  2.972  N/A
    4c54 #4/B MET 358 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 237 O    no hydrogen  2.866  N/A
    4c54 #4/B THR 359 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 238 O    no hydrogen  3.212  N/A
    4c54 #4/B THR 359 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 238 O    no hydrogen  2.729  N/A
    4c54 #4/B THR 359 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 59 O     no hydrogen  1.702  N/A
    4c54 #4/B LYS 360 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 239 O    no hydrogen  2.279  N/A
    4c54 #4/B SER 364 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 239 OE1  no hydrogen  2.704  N/A
    4c54 #4/B SER 364 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     no hydrogen  3.200  N/A
    4c54 #4/B LEU 365 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 292 O    no hydrogen  2.701  N/A
    4c54 #4/B THR 366 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 233 O    no hydrogen  2.963  N/A
    4c54 #4/B THR 366 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 289 OH   no hydrogen  3.041  N/A
    4c54 #4/B CYS 367 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 O    no hydrogen  3.164  N/A
    4c54 #4/B LEU 368 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 231 O    no hydrogen  2.420  N/A
    4c54 #4/B VAL 369 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 288 O    no hydrogen  3.223  N/A
    4c54 #4/B LYS 370 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 229 O    no hydrogen  2.385  N/A
    4c54 #4/B TYR 373 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 226 O    no hydrogen  2.444  N/A
    4c54 #4/B TYR 373 OH                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 222 O    no hydrogen  1.950  N/A
    4c54 #4/B ASP 376 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 256 OG   no hydrogen  2.922  N/A
    4c54 #4/B ALA 378 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 310 O    no hydrogen  2.943  N/A
    4c54 #4/B GLU 380 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 308 O    no hydrogen  2.962  N/A
    4c54 #4/B TRP 381 NE1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 OG   no hydrogen  1.985  N/A
    4c54 #4/B GLU 382 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 306 O    no hydrogen  3.370  N/A
    4c54 #4/B SER 383 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 268 O    no hydrogen  2.982  N/A
    4c54 #4/B SER 383 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 304 O    no hydrogen  3.518  N/A
    4c54 #4/B GLN 386 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 265 O    no hydrogen  2.173  N/A
    4c54 #4/B GLU 388 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 263 O    no hydrogen  3.135  N/A
    4c54 #4/B LYS 392 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 291 O    no hydrogen  3.337  N/A
    4c54 #4/B THR 394 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 289 O    no hydrogen  2.780  N/A
    4c54 #4/B THR 394 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 277 O    no hydrogen  2.750  N/A
    4c54 #4/B VAL 397 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 287 O    no hydrogen  2.896  N/A
    4c54 #4/B ASP 399 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 285 O    no hydrogen  2.369  N/A
    4c54 #4/B SER 400 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 14 O     no hydrogen  3.189  N/A
    4c54 #4/B SER 400 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 272 OD2  no hydrogen  3.492  N/A
    4c54 #4/B SER 400 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 14 O     no hydrogen  2.944  N/A
    4c54 #4/B SER 403 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 283 OD1  no hydrogen  2.420  N/A
    4c54 #4/B SER 403 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 253 OD1  no hydrogen  2.822  N/A
    4c54 #4/B SER 403 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 283 OD1  no hydrogen  2.968  N/A
    4c54 #4/B SER 403 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 283 OD2  no hydrogen  3.301  N/A
    4c54 #4/B PHE 404 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 254 O    no hydrogen  2.737  N/A
    4c54 #4/B LEU 406 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 251 O    no hydrogen  2.361  N/A
    4c54 #4/B TYR 407 OH                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 248 OG1  no hydrogen  2.525  N/A
    4c54 #4/B SER 408 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 249 O    no hydrogen  2.469  N/A
    4c54 #4/B SER 408 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 275 OD1  no hydrogen  2.026  N/A
    4c54 #4/B ARG 409 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 274 O    no hydrogen  3.099  N/A
    4c54 #4/B LEU 410 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 247 O    no hydrogen  2.873  N/A
    4c54 #4/B THR 411 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 272 O    no hydrogen  2.951  N/A
    4c54 #4/B THR 411 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     no hydrogen  2.743  N/A
    4c54 #4/B VAL 412 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 245 O    no hydrogen  2.789  N/A
    4c54 #4/B LYS 414 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 243 O    no hydrogen  2.202  N/A
    4c54 #4/B LYS 414 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 242 O    no hydrogen  1.770  N/A
    4c54 #4/B ARG 416 NE                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 34 O     no hydrogen  2.961  N/A
    4c54 #4/B ARG 416 NH1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 270 OE1  no hydrogen  3.136  N/A
    4c54 #4/B ARG 416 NH2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 270 OE1  no hydrogen  3.391  N/A
    4c54 #4/B ARG 416 NH2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 270 OE2  no hydrogen  2.505  N/A
    4c54 #4/B TRP 417 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 295 O    no hydrogen  2.335  N/A
    4c54 #4/B ASN 421 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 298 O    no hydrogen  2.928  N/A
    4c54 #4/B PHE 423 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 323 O    no hydrogen  3.292  N/A
    4c54 #4/B SER 424 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 264 O    no hydrogen  2.250  N/A
    4c54 #4/B SER 424 OG (alt loc B)                               177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 322 OD1  no hydrogen  2.843  N/A
    4c54 #4/B CYS 425 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 321 O    no hydrogen  3.340  N/A
    4c54 #4/B SER 426 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 O    no hydrogen  2.454  N/A
    4c54 #4/B SER 426 OG (alt loc B)                               177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 OE1  no hydrogen  3.203  N/A
    4c54 #4/B VAL 427 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 319 O    no hydrogen  3.229  N/A
    4c54 #4/B MET 428 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 260 O    no hydrogen  2.872  N/A
    4c54 #4/B HIS 429 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 O    no hydrogen  3.061  N/A
    4c54 #4/B ALA 431 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 311 ND1  no hydrogen  3.529  N/A
    4c54 #4/B LEU 432 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 311 O    no hydrogen  3.331  N/A
    4c54 #4/B HIS 435 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 314 O    no hydrogen  3.277  N/A
    4c54 #4/B TYR 436 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 315 O    no hydrogen  3.333  N/A
    4c54 #4/B THR 437 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 309 O    no hydrogen  2.859  N/A
    4c54 #4/B LYS 439 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 307 O    no hydrogen  2.553  N/A
    4c54 #4/B SER 442 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 15 O     no hydrogen  2.847  N/A
    4c54 #4/B MES 1445 N4                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 121 OG   no hydrogen  2.378  N/A
    4c54 #4/B EDO 1447 O2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 194 OD1  no hydrogen  3.087  N/A
    4c54 #4/B EDO 1453 O1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 328 O5   no hydrogen  2.375  N/A
    4c54 #4/B HOH 2002 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 126 O    no hydrogen  3.247  N/A
    4c54 #4/B HOH 2002 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 140 O    no hydrogen  2.384  N/A
    4c54 #4/B HOH 2002 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 142 OG1  no hydrogen  2.954  N/A
    4c54 #4/B HOH 2002 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O4   no hydrogen  2.086  N/A
    4c54 #4/B HOH 2003 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 126 O    no hydrogen  2.858  N/A
    4c54 #4/B HOH 2004 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 127 O    no hydrogen  2.504  N/A
    4c54 #4/B HOH 2005 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 127 O    no hydrogen  3.113  N/A
    4c54 #4/B HOH 2006 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 131 OD2  no hydrogen  2.437  N/A
    4c54 #4/B HOH 2006 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O4   no hydrogen  3.391  N/A
    4c54 #4/B HOH 2007 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 129 O    no hydrogen  3.172  N/A
    4c54 #4/B HOH 2007 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 312 OE2  no hydrogen  3.242  N/A
    4c54 #4/B HOH 2008 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 131 OD1  no hydrogen  3.028  N/A
    4c54 #4/B HOH 2010 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 O    no hydrogen  1.905  N/A
    4c54 #4/B HOH 2010 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O2   no hydrogen  1.736  N/A
    4c54 #4/B HOH 2013 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 156 O    no hydrogen  2.727  N/A
    4c54 #4/B HOH 2013 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 204 O    no hydrogen  2.314  N/A
    4c54 #4/B HOH 2014 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 157 O    no hydrogen  2.107  N/A
    4c54 #4/B HOH 2015 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 159 O    no hydrogen  3.048  N/A
    4c54 #4/B HOH 2015 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 165 OE2  no hydrogen  2.885  N/A
    4c54 #4/B HOH 2015 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 166 O    no hydrogen  3.375  N/A
    4c54 #4/B HOH 2016 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 162 OD2  no hydrogen  3.502  N/A
    4c54 #4/B HOH 2016 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 198 O    no hydrogen  3.092  N/A
    4c54 #4/B HOH 2017 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 162 OD2  no hydrogen  1.912  N/A
    4c54 #4/B HOH 2018 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 160 O    no hydrogen  3.386  N/A
    4c54 #4/B HOH 2018 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 200 O    no hydrogen  3.362  N/A
    4c54 #4/B HOH 2019 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 166 O    no hydrogen  2.164  N/A
    4c54 #4/B HOH 2020 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 165 O    no hydrogen  3.669  N/A
    4c54 #4/B HOH 2021 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 169 O    no hydrogen  3.273  N/A
    4c54 #4/B HOH 2022 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 157 O    no hydrogen  3.156  N/A
    4c54 #4/B HOH 2022 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 171 OG1  no hydrogen  3.068  N/A
    4c54 #4/B HOH 2023 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 177 O    no hydrogen  3.545  N/A
    4c54 #4/B HOH 2023 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A FUC 334 O4   no hydrogen  3.028  N/A
    4c54 #4/B HOH 2024 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 194 OD2  no hydrogen  2.644  N/A
    4c54 #4/B HOH 2025 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 53 O     no hydrogen  0.468  N/A
    4c54 #4/B HOH 2027 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 193 O    no hydrogen  3.350  N/A
    4c54 #4/B HOH 2027 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 194 OD1  no hydrogen  3.392  N/A
    4c54 #4/B HOH 2028 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 194 OD1  no hydrogen  2.622  N/A
    4c54 #4/B HOH 2029 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 195 O    no hydrogen  3.249  N/A
    4c54 #4/B HOH 2029 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 199 O    no hydrogen  3.252  N/A
    4c54 #4/B HOH 2029 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     no hydrogen  0.497  N/A
    4c54 #4/B HOH 2030 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 312 OE1  no hydrogen  3.451  N/A
    4c54 #4/B HOH 2030 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 312 OE2  no hydrogen  3.282  N/A
    4c54 #4/B HOH 2032 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 198 O    no hydrogen  3.613  N/A
    4c54 #4/B HOH 2032 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 219 OG   no hydrogen  3.067  N/A
    4c54 #4/B HOH 2032 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 220 O    no hydrogen  3.493  N/A
    4c54 #4/B HOH 2033 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 200 OE1  no hydrogen  2.531  N/A
    4c54 #4/B HOH 2035 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 215 OE2  no hydrogen  2.296  N/A
    4c54 #4/B HOH 2036 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 206 OD1  no hydrogen  2.802  N/A
    4c54 #4/B HOH 2036 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 207 O    no hydrogen  1.739  N/A
    4c54 #4/B HOH 2036 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 207 OD1  no hydrogen  2.732  N/A
    4c54 #4/B HOH 2037 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 18 O     no hydrogen  2.216  N/A
    4c54 #4/B HOH 2039 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 215 O    no hydrogen  3.661  N/A
    4c54 #4/B HOH 2042 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 219 O    no hydrogen  2.957  N/A
    4c54 #4/B HOH 2045 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 256 OG   no hydrogen  3.322  N/A
    4c54 #4/B HOH 2046 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 221 O    no hydrogen  3.240  N/A
    4c54 #4/B HOH 2046 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 223 O    no hydrogen  3.082  N/A
    4c54 #4/B HOH 2047 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 222 O    no hydrogen  3.139  N/A
    4c54 #4/B HOH 2049 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 224 O    no hydrogen  1.647  N/A
    4c54 #4/B HOH 2049 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 226 OE1  no hydrogen  2.943  N/A
    4c54 #4/B HOH 2051 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 228 O    no hydrogen  3.370  N/A
    4c54 #4/B HOH 2052 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 230 O    no hydrogen  3.046  N/A
    4c54 #4/B HOH 2052 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 29 O     no hydrogen  1.693  N/A
    4c54 #4/B HOH 2053 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 229 OE1  no hydrogen  3.537  N/A
    4c54 #4/B HOH 2053 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 231 OH   no hydrogen  1.953  N/A
    4c54 #4/B HOH 2054 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 322 O    no hydrogen  2.600  N/A
    4c54 #4/B HOH 2054 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 27 O     no hydrogen  1.474  N/A
    4c54 #4/B HOH 2055 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 233 O    no hydrogen  3.266  N/A
    4c54 #4/B HOH 2055 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 234 O    no hydrogen  2.711  N/A
    4c54 #4/B HOH 2055 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 246 O    no hydrogen  2.521  N/A
    4c54 #4/B HOH 2055 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 OG1  no hydrogen  2.627  N/A
    4c54 #4/B HOH 2056 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 234 O    no hydrogen  3.150  N/A
    4c54 #4/B HOH 2057 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 235 O    no hydrogen  2.724  N/A
    4c54 #4/B HOH 2059 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 224 O    no hydrogen  3.508  N/A
    4c54 #4/B HOH 2062 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 10 O     no hydrogen  2.637  N/A
    4c54 #4/B HOH 2063 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 243 O    no hydrogen  2.212  N/A
    4c54 #4/B HOH 2063 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 297 OD1  no hydrogen  3.467  N/A
    4c54 #4/B HOH 2066 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 253 OD1  no hydrogen  2.129  N/A
    4c54 #4/B HOH 2066 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 285 OG1  no hydrogen  2.682  N/A
    4c54 #4/B HOH 2066 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 286 O    no hydrogen  3.347  N/A
    4c54 #4/B HOH 2071 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 255 O    no hydrogen  3.373  N/A
    4c54 #4/B HOH 2072 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 257 O    no hydrogen  1.998  N/A
    4c54 #4/B HOH 2073 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 258 O    no hydrogen  3.221  N/A
    4c54 #4/B HOH 2073 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 312 OE2  no hydrogen  1.458  N/A
    4c54 #4/B HOH 2074 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 259 O    no hydrogen  3.634  N/A
    4c54 #4/B HOH 2075 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 261 O    no hydrogen  2.815  N/A
    4c54 #4/B HOH 2076 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 OE2  no hydrogen  2.990  N/A
    4c54 #4/B HOH 2077 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 263 O    no hydrogen  3.551  N/A
    4c54 #4/B HOH 2077 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 270 O    no hydrogen  3.489  N/A
    4c54 #4/B HOH 2077 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 273 OH   no hydrogen  3.277  N/A
    4c54 #4/B HOH 2079 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 304 O    no hydrogen  3.641  N/A
    4c54 #4/B HOH 2080 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 270 OE1  no hydrogen  3.301  N/A
    4c54 #4/B HOH 2081 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 270 O    no hydrogen  3.313  N/A
    4c54 #4/B HOH 2083 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 291 O    no hydrogen  2.582  N/A
    4c54 #4/B HOH 2084 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 293 O    no hydrogen  2.545  N/A
    4c54 #4/B HOH 2086 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 273 O    no hydrogen  2.672  N/A
    4c54 #4/B HOH 2087 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 275 O    no hydrogen  2.467  N/A
    4c54 #4/B HOH 2088 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 275 O    no hydrogen  2.999  N/A
    4c54 #4/B HOH 2089 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 O    no hydrogen  2.322  N/A
    4c54 #4/B HOH 2090 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 257 OE1  no hydrogen  3.046  N/A
    4c54 #4/B HOH 2090 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 278 O    no hydrogen  2.845  N/A
    4c54 #4/B HOH 2091 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 278 O    no hydrogen  2.934  N/A
    4c54 #4/B HOH 2093 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 280 O    no hydrogen  2.214  N/A
    4c54 #4/B HOH 2094 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 281 O    no hydrogen  3.187  N/A
    4c54 #4/B HOH 2095 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 282 O    no hydrogen  2.858  N/A
    4c54 #4/B HOH 2096 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 283 OD2  no hydrogen  3.539  N/A
    4c54 #4/B HOH 2097 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 284 O    no hydrogen  2.494  N/A
    4c54 #4/B HOH 2098 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 293 O    no hydrogen  3.520  N/A
    4c54 #4/B HOH 2098 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 295 OD1  no hydrogen  3.113  N/A
    4c54 #4/B HOH 2100 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 298 O    no hydrogen  3.571  N/A
    4c54 #4/B HOH 2100 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 299 O    no hydrogen  2.578  N/A
    4c54 #4/B HOH 2100 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 303 O    no hydrogen  2.100  N/A
    4c54 #4/B HOH 2103 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 315 O    no hydrogen  3.616  N/A
    4c54 #4/B HOH 2103 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 O    no hydrogen  2.461  N/A
    4c54 #4/B HOH 2104 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 319 OG1  no hydrogen  2.318  N/A
    4c54 #4/B HOH 2106 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 29 O     no hydrogen  3.211  N/A
    4c54 #4/B HOH 2109 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 324 O    no hydrogen  2.970  N/A
    4c54 #4/B HOH 2110 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 324 O    no hydrogen  2.127  N/A
    4c54 #4/B HOH 2110 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 4 O      no hydrogen  1.036  N/A
    4c54 #4/B HOH 2111 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 4 O      no hydrogen  2.629  N/A
    4c54 #4/B HOH 2112 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 N2   no hydrogen  3.498  N/A
    4c54 #4/B HOH 2112 O                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A FUC 334 O2   no hydrogen  0.721  N/A
    4c54 #4/C NAG 1 N2                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 57 O     no hydrogen  2.398  N/A
    4c54 #4/C NAG 2 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 329 O7   no hydrogen  3.334  N/A
    4c54 #4/C BMA 3 O2                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 332 O4   no hydrogen  3.389  N/A
    4c54 #4/C BMA 3 O4                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B BMA 330 O5   no hydrogen  3.241  N/A
    4c54 #4/C BMA 3 O4                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B BMA 330 O6   no hydrogen  1.657  N/A
    4c54 #4/C MAN 4 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 328 O3   no hydrogen  3.266  N/A
    4c54 #4/C MAN 4 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 329 O5   no hydrogen  1.395  N/A
    4c54 #4/C NAG 5 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 124 O    no hydrogen  3.471  N/A
    4c54 #4/C NAG 5 O4                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 124 O    no hydrogen  3.000  N/A
    4c54 #4/C NAG 5 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 66 O     no hydrogen  3.062  N/A
    4c54 #4/C NAG 7 O4                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 336 O7   no hydrogen  3.420  N/A
    4c54 #4/C FUC 8 O2                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B FUC 334 O4   no hydrogen  2.961  N/A
    4c54 #4/C FUC 8 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B FUC 334 O4   no hydrogen  2.299  N/A
    4c54 #4/D NAG 2 N2                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A FUC 334 O2   no hydrogen  3.140  N/A
    4c54 #4/D NAG 2 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 O3   no hydrogen  1.817  N/A
    4c54 #4/D NAG 2 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MAN 332 O4   no hydrogen  2.648  N/A
    4c54 #4/D NAG 2 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 328 O3   no hydrogen  1.842  N/A
    4c54 #4/D NAG 2 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 O6   no hydrogen  2.599  N/A
    4c54 #4/D BMA 3 O2                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A BMA 330 O2   no hydrogen  1.921  N/A
    4c54 #4/D BMA 3 O2                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 331 O2   no hydrogen  1.936  N/A
    4c54 #4/D MAN 4 O4                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 329 O4   no hydrogen  3.357  N/A
    4c54 #4/D MAN 4 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 43 O     no hydrogen  1.323  N/A
    4c54 #4/D MAN 6 O4 (alt loc B)                                 177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MAN 332 O4   no hydrogen  1.912  N/A
    4c54 #4/D MAN 6 O6 (alt loc B)                                 177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MAN 332 O5   no hydrogen  3.137  N/A
    4c54 #4/D FUC 8 O2                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A FUC 334 O2   no hydrogen  3.063  N/A
    4c54 #4/D FUC 8 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A FUC 334 O3   no hydrogen  3.212  N/A
    4hag #5/A SER 239 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 146 O    no hydrogen  3.217  N/A
    4hag #5/A SER 239 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 121 OG   no hydrogen  0.927  N/A
    4hag #5/A PHE 241 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 144 O    no hydrogen  2.087  N/A
    4hag #5/A PHE 243 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 142 O    no hydrogen  1.750  N/A
    4hag #5/A LYS 246 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 333 O4   no hydrogen  3.151  N/A
    4hag #5/A LYS 248 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 OE2  no hydrogen  3.204  N/A
    4hag #5/A THR 250 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 128 O    no hydrogen  2.716  N/A
    4hag #5/A THR 250 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 129 O    no hydrogen  2.083  N/A
    4hag #5/A LEU 251 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 129 O    no hydrogen  2.655  N/A
    4hag #5/A MET 252 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 130 O    no hydrogen  2.718  N/A
    4hag #5/A SER 254 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O2   no hydrogen  2.742  N/A
    4hag #5/A SER 254 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O2   no hydrogen  1.415  N/A
    4hag #5/A ARG 255 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 134 O    no hydrogen  2.861  N/A
    4hag #5/A ARG 255 NE                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 131 OD1  no hydrogen  3.180  N/A
    4hag #5/A VAL 259 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 188 O    no hydrogen  2.592  N/A
    4hag #5/A THR 260 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 142 OG1  no hydrogen  0.445  N/A
    4hag #5/A THR 260 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O5   no hydrogen  2.906  N/A
    4hag #5/A THR 260 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O6   no hydrogen  2.834  N/A
    4hag #5/A CYS 261 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 186 O    no hydrogen  1.798  N/A
    4hag #5/A VAL 263 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 184 O    no hydrogen  2.519  N/A
    4hag #5/A VAL 264 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 121 O    no hydrogen  3.205  N/A
    4hag #5/A ASP 265 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 182 O    no hydrogen  3.153  N/A
    4hag #5/A HIS 268 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 149 OG   no hydrogen  1.285  N/A
    4hag #5/A HIS 268 ND1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 OE1  no hydrogen  2.659  N/A
    4hag #5/A GLN 274 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 206 O    no hydrogen  2.241  N/A
    4hag #5/A ASN 276 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 204 O    no hydrogen  2.948  N/A
    4hag #5/A TYR 278 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 202 O    no hydrogen  2.926  N/A
    4hag #5/A VAL 279 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 164 O    no hydrogen  2.808  N/A
    4hag #5/A ASP 280 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 200 O    no hydrogen  2.887  N/A
    4hag #5/A VAL 282 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 161 O    no hydrogen  2.342  N/A
    4hag #5/A VAL 284 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 159 O    no hydrogen  3.380  N/A
    4hag #5/A THR 289 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 171 OG1  no hydrogen  2.462  N/A
    4hag #5/A ARG 292 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 337 O5   no hydrogen  3.001  N/A
    4hag #5/A SER 298 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 39 O     no hydrogen  3.258  N/A
    4hag #5/A THR 299 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 182 O    no hydrogen  3.025  N/A
    4hag #5/A VAL 303 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 172 O    no hydrogen  3.304  N/A
    4hag #5/A SER 304 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 171 OG1  no hydrogen  2.485  N/A
    4hag #5/A VAL 305 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 O    no hydrogen  2.162  N/A
    4hag #5/A LEU 306 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 141 O    no hydrogen  3.364  N/A
    4hag #5/A VAL 308 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 139 O    no hydrogen  2.765  N/A
    4hag #5/A TRP 313 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 191 O    no hydrogen  2.912  N/A
    4hag #5/A LEU 314 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 O    no hydrogen  2.704  N/A
    4hag #5/A ASN 315 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 193 O    no hydrogen  2.790  N/A
    4hag #5/A GLY 316 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 195 O    no hydrogen  2.053  N/A
    4hag #5/A LYS 317 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 194 O    no hydrogen  2.386  N/A
    4hag #5/A GLU 318 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 162 OD1  no hydrogen  3.297  N/A
    4hag #5/A TYR 319 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 218 O    no hydrogen  2.987  N/A
    4hag #5/A LYS 320 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 160 O    no hydrogen  2.820  N/A
    4hag #5/A LYS 320 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 163 OD1  no hydrogen  2.984  N/A
    4hag #5/A CYS 321 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 216 O    no hydrogen  2.809  N/A
    4hag #5/A LYS 322 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 158 O    no hydrogen  2.758  N/A
    4hag #5/A VAL 323 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 214 O    no hydrogen  3.003  N/A
    4hag #5/A SER 324 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 156 O    no hydrogen  3.383  N/A
    4hag #5/A ASN 325 ND2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 152 OD1  no hydrogen  2.521  N/A
    4hag #5/A LYS 326 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 18 O     no hydrogen  3.369  N/A
    4hag #5/A GLY 327 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 207 OD1  no hydrogen  3.248  N/A
    4hag #5/A ILE 332 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 205 O    no hydrogen  2.949  N/A
    4hag #5/A LYS 334 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 203 O    no hydrogen  3.217  N/A
    4hag #5/A LYS 334 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 215 O    no hydrogen  2.668  N/A
    4hag #5/A ILE 336 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 201 O    no hydrogen  2.694  N/A
    4hag #5/A LYS 338 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     no hydrogen  2.764  N/A
    4hag #5/A LYS 338 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 O    no hydrogen  2.975  N/A
    4hag #5/A LYS 340 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 219 OG   no hydrogen  3.355  N/A
    4hag #5/A ARG 344 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 46 O     no hydrogen  2.971  N/A
    4hag #5/A ARG 344 NH1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 283 OD2  no hydrogen  3.499  N/A
    4hag #5/A ARG 344 NH2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 283 OD2  no hydrogen  3.536  N/A
    4hag #5/A GLN 347 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 252 O    no hydrogen  3.018  N/A
    4hag #5/A TYR 349 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 250 O    no hydrogen  3.043  N/A
    4hag #5/A THR 350 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 322 O    no hydrogen  2.758  N/A
    4hag #5/A LEU 351 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 O    no hydrogen  3.326  N/A
    4hag #5/A SER 354 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 238 OE1  no hydrogen  2.026  N/A
    4hag #5/A GLU 356 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 238 OE1  no hydrogen  3.049  N/A
    4hag #5/A GLU 357 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 236 O    no hydrogen  2.433  N/A
    4hag #5/A MET 358 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 237 O    no hydrogen  2.620  N/A
    4hag #5/A THR 359 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 238 O    no hydrogen  2.571  N/A
    4hag #5/A THR 359 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 59 O     no hydrogen  2.417  N/A
    4hag #5/A LYS 360 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 239 O    no hydrogen  2.480  N/A
    4hag #5/A LYS 360 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 241 OG   no hydrogen  3.381  N/A
    4hag #5/A LYS 360 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 59 O     no hydrogen  3.151  N/A
    4hag #5/A ASN 361 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 10 O     no hydrogen  2.474  N/A
    4hag #5/A VAL 363 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 294 O    no hydrogen  3.091  N/A
    4hag #5/A SER 364 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 239 OE1  no hydrogen  2.639  N/A
    4hag #5/A LEU 365 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 292 O    no hydrogen  3.270  N/A
    4hag #5/A THR 366 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 233 O    no hydrogen  2.348  N/A
    4hag #5/A THR 366 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 233 O    no hydrogen  2.943  N/A
    4hag #5/A THR 366 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 246 O    no hydrogen  3.510  N/A
    4hag #5/A CYS 367 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 O    no hydrogen  3.342  N/A
    4hag #5/A LEU 368 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 231 O    no hydrogen  2.398  N/A
    4hag #5/A VAL 369 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 288 O    no hydrogen  3.065  N/A
    4hag #5/A LYS 370 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 229 O    no hydrogen  2.939  N/A
    4hag #5/A LYS 370 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 7 O      no hydrogen  1.823  N/A
    4hag #5/A PHE 372 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 286 O    no hydrogen  3.205  N/A
    4hag #5/A TYR 373 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 226 O    no hydrogen  3.492  N/A
    4hag #5/A TYR 373 OH                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 222 O    no hydrogen  2.789  N/A
    4hag #5/A GLU 380 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 308 O    no hydrogen  2.920  N/A
    4hag #5/A TRP 381 NE1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 OG   no hydrogen  2.437  N/A
    4hag #5/A GLU 382 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 306 O    no hydrogen  3.115  N/A
    4hag #5/A SER 383 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 268 O    no hydrogen  3.350  N/A
    4hag #5/A SER 383 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 304 O    no hydrogen  2.679  N/A
    4hag #5/A GLN 386 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 265 O    no hydrogen  1.992  N/A
    4hag #5/A GLU 388 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 263 O    no hydrogen  2.878  N/A
    4hag #5/A LYS 392 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 291 O    no hydrogen  2.437  N/A
    4hag #5/A LYS 392 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 280 O    no hydrogen  3.301  N/A
    4hag #5/A THR 393 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 OG   no hydrogen  3.142  N/A
    4hag #5/A THR 394 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 289 O    no hydrogen  2.730  N/A
    4hag #5/A THR 394 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 277 O    no hydrogen  2.819  N/A
    4hag #5/A THR 394 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 289 O    no hydrogen  3.400  N/A
    4hag #5/A MET 397 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 287 O    no hydrogen  2.860  N/A
    4hag #5/A ASP 399 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 285 O    no hydrogen  2.987  N/A
    4hag #5/A SER 400 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 281 OD1  no hydrogen  3.563  N/A
    4hag #5/A SER 400 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 272 OD2  no hydrogen  3.305  N/A
    4hag #5/A SER 400 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 14 O     no hydrogen  1.772  N/A
    4hag #5/A GLY 402 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 281 O    no hydrogen  3.251  N/A
    4hag #5/A SER 403 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 283 OD1  no hydrogen  2.138  N/A
    4hag #5/A SER 403 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 253 OD1  no hydrogen  2.994  N/A
    4hag #5/A SER 403 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 286 O    no hydrogen  3.378  N/A
    4hag #5/A PHE 404 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 254 O    no hydrogen  3.363  N/A
    4hag #5/A PHE 405 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 279 O    no hydrogen  3.117  N/A
    4hag #5/A LEU 406 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 251 O    no hydrogen  2.696  N/A
    4hag #5/A SER 408 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 249 O    no hydrogen  2.170  N/A
    4hag #5/A SER 408 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 275 OD1  no hydrogen  2.077  N/A
    4hag #5/A LYS 409 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 246 OG   no hydrogen  3.097  N/A
    4hag #5/A LEU 410 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 247 O    no hydrogen  2.424  N/A
    4hag #5/A THR 411 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     no hydrogen  2.991  N/A
    4hag #5/A VAL 412 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 245 O    no hydrogen  2.906  N/A
    4hag #5/A LYS 414 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 243 O    no hydrogen  2.940  N/A
    4hag #5/A LYS 414 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 240 O    no hydrogen  2.390  N/A
    4hag #5/A LYS 414 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 242 O    no hydrogen  2.910  N/A
    4hag #5/A LYS 414 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 49 O     no hydrogen  1.892  N/A
    4hag #5/A ARG 416 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 295 O    no hydrogen  3.037  N/A
    4hag #5/A ARG 416 NE                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 303 OE1  no hydrogen  2.966  N/A
    4hag #5/A ARG 416 NH2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 270 OE2  no hydrogen  3.009  N/A
    4hag #5/A ARG 416 NH2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 303 OE1  no hydrogen  3.245  N/A
    4hag #5/A TRP 417 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 295 O    no hydrogen  3.480  N/A
    4hag #5/A GLN 418 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 296 O    no hydrogen  2.953  N/A
    4hag #5/A GLN 419 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 297 O    no hydrogen  2.512  N/A
    4hag #5/A ASN 421 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 298 O    no hydrogen  3.489  N/A
    4hag #5/A PHE 423 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 323 O    no hydrogen  2.867  N/A
    4hag #5/A SER 424 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 264 O    no hydrogen  2.984  N/A
    4hag #5/A SER 426 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 O    no hydrogen  2.525  N/A
    4hag #5/A SER 426 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 O    no hydrogen  3.396  N/A
    4hag #5/A SER 426 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 OE1  no hydrogen  3.445  N/A
    4hag #5/A VAL 427 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 319 O    no hydrogen  3.197  N/A
    4hag #5/A MET 428 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 260 O    no hydrogen  2.526  N/A
    4hag #5/A HIS 429 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 46 O     no hydrogen  2.841  N/A
    4hag #5/A GLU 430 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 312 OE2  no hydrogen  3.366  N/A
    4hag #5/A ALA 431 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 311 ND1  no hydrogen  2.655  N/A
    4hag #5/A LEU 432 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 311 O    no hydrogen  2.933  N/A
    4hag #5/A HIS 435 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 314 O    no hydrogen  2.874  N/A
    4hag #5/A HIS 435 ND1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 133 O    no hydrogen  3.243  N/A
    4hag #5/A THR 437 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 309 O    no hydrogen  2.554  N/A
    4hag #5/A LYS 439 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 307 O    no hydrogen  2.985  N/A
    4hag #5/A LEU 441 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 305 O    no hydrogen  2.807  N/A
    4hag #5/A SER 442 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 15 O     no hydrogen  3.218  N/A
    4hag #5/B NAG 1 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 147 OD1  no hydrogen  2.709  N/A
    4hag #5/B NAG 1 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 177 O    no hydrogen  3.198  N/A
    4hag #5/B NAG 1 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 328 O5   no hydrogen  2.859  N/A
    4hag #5/B NAG 2 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 328 O3   no hydrogen  1.187  N/A
    4hag #5/B NAG 2 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 O6   no hydrogen  1.707  N/A
    4hag #5/B BMA 3 O2                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 331 O2   no hydrogen  2.987  N/A
    4hag #5/B NAG 5 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MAN 331 O5   no hydrogen  3.140  N/A
    4hag #5/B MAN 6 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 333 O6   no hydrogen  3.362  N/A
    5vgp #6/A SER 242 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 147 OD2  no hydrogen  3.175  N/A
    5vgp #6/A LYS 249 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 333 O3   no hydrogen  3.195  N/A
    5vgp #6/A LYS 249 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 333 O4   no hydrogen  2.683  N/A
    5vgp #6/A LYS 251 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 OE2  no hydrogen  3.175  N/A
    5vgp #6/A LYS 251 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O3   no hydrogen  3.131  N/A
    5vgp #6/A ASP 252 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 128 O    no hydrogen  3.003  N/A
    5vgp #6/A THR 253 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 128 O    no hydrogen  3.449  N/A
    5vgp #6/A THR 253 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 129 O    no hydrogen  3.162  N/A
    5vgp #6/A LEU 254 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 129 O    no hydrogen  3.242  N/A
    5vgp #6/A LEU 254 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 130 O    no hydrogen  3.228  N/A
    5vgp #6/A SER 257 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 O    no hydrogen  1.727  N/A
    5vgp #6/A SER 257 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O1   no hydrogen  1.891  N/A
    5vgp #6/A SER 257 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O2   no hydrogen  1.564  N/A
    5vgp #6/A ARG 258 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 134 O    no hydrogen  2.653  N/A
    5vgp #6/A ARG 258 NH1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 131 OD1  no hydrogen  3.105  N/A
    5vgp #6/A ARG 258 NH2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O4   no hydrogen  2.614  N/A
    5vgp #6/A VAL 262 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 188 O    no hydrogen  1.966  N/A
    5vgp #6/A ASP 273 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 151 O    no hydrogen  2.317  N/A
    5vgp #6/A LYS 277 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 206 O    no hydrogen  2.745  N/A
    5vgp #6/A ASN 279 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 204 O    no hydrogen  3.235  N/A
    5vgp #6/A ASN 279 ND2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 165 OE1  no hydrogen  3.309  N/A
    5vgp #6/A TYR 281 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 202 O    no hydrogen  2.937  N/A
    5vgp #6/A ASP 283 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 200 O    no hydrogen  2.316  N/A
    5vgp #6/A VAL 287 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 159 O    no hydrogen  3.392  N/A
    5vgp #6/A THR 292 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 171 OG1  no hydrogen  3.022  N/A
    5vgp #6/A ARG 304 NH1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 172 OE1  no hydrogen  3.292  N/A
    5vgp #6/A HIS 313 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 53 O     no hydrogen  3.082  N/A
    5vgp #6/A HIS 313 ND1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 53 O     no hydrogen  3.135  N/A
    5vgp #6/A HIS 313 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 137 O    no hydrogen  3.010  N/A
    5vgp #6/A TRP 316 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 191 O    no hydrogen  3.470  N/A
    5vgp #6/A LEU 317 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 O    no hydrogen  3.351  N/A
    5vgp #6/A GLY 319 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 195 O    no hydrogen  2.510  N/A
    5vgp #6/A LYS 320 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 194 O    no hydrogen  3.378  N/A
    5vgp #6/A LYS 320 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 194 OD1  no hydrogen  3.472  N/A
    5vgp #6/A TYR 322 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 218 O    no hydrogen  2.357  N/A
    5vgp #6/A LYS 323 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 160 O    no hydrogen  3.099  N/A
    5vgp #6/A LYS 323 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 215 OE1  no hydrogen  3.136  N/A
    5vgp #6/A CYS 324 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 216 O    no hydrogen  2.964  N/A
    5vgp #6/A LYS 325 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 158 O    no hydrogen  2.811  N/A
    5vgp #6/A VAL 326 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 214 O    no hydrogen  3.077  N/A
    5vgp #6/A SER 327 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 156 O    no hydrogen  3.282  N/A
    5vgp #6/A ASN 328 ND2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 154 O    no hydrogen  3.425  N/A
    5vgp #6/A ALA 330 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 207 OD1  no hydrogen  3.007  N/A
    5vgp #6/A ILE 335 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 205 O    no hydrogen  2.813  N/A
    5vgp #6/A LYS 337 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 203 O    no hydrogen  3.038  N/A
    5vgp #6/A LYS 337 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 122 O    no hydrogen  2.431  N/A
    5vgp #6/A LYS 337 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 44 O     no hydrogen  2.870  N/A
    5vgp #6/A ILE 339 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 201 O    no hydrogen  3.032  N/A
    5vgp #6/A SER 340 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 219 OG   no hydrogen  1.892  N/A
    5vgp #6/A ARG 347 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 46 O     no hydrogen  3.026  N/A
    5vgp #6/A ARG 347 NH1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 283 O    no hydrogen  3.348  N/A
    5vgp #6/A ARG 347 NH2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 283 OD2  no hydrogen  3.266  N/A
    5vgp #6/A GLN 350 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 252 O    no hydrogen  3.096  N/A
    5vgp #6/A TYR 352 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 250 O    no hydrogen  2.924  N/A
    5vgp #6/A THR 353 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 322 O    no hydrogen  2.677  N/A
    5vgp #6/A LEU 354 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 O    no hydrogen  3.026  N/A
    5vgp #6/A GLU 359 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 238 OE1  no hydrogen  2.641  N/A
    5vgp #6/A GLU 360 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 236 O    no hydrogen  2.918  N/A
    5vgp #6/A MET 361 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 237 O    no hydrogen  2.699  N/A
    5vgp #6/A THR 362 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 238 O    no hydrogen  3.038  N/A
    5vgp #6/A THR 362 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 59 O     no hydrogen  2.035  N/A
    5vgp #6/A LYS 363 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 239 O    no hydrogen  2.467  N/A
    5vgp #6/A VAL 366 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 294 O    no hydrogen  3.284  N/A
    5vgp #6/A SER 367 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 239 OE1  no hydrogen  2.698  N/A
    5vgp #6/A SER 367 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     no hydrogen  3.114  N/A
    5vgp #6/A LEU 368 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 292 O    no hydrogen  2.886  N/A
    5vgp #6/A THR 369 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 233 O    no hydrogen  2.755  N/A
    5vgp #6/A THR 369 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 289 OH   no hydrogen  3.084  N/A
    5vgp #6/A CYS 370 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 O    no hydrogen  3.188  N/A
    5vgp #6/A LEU 371 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 231 O    no hydrogen  2.516  N/A
    5vgp #6/A VAL 372 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 288 O    no hydrogen  2.963  N/A
    5vgp #6/A LYS 373 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 229 O    no hydrogen  2.840  N/A
    5vgp #6/A TYR 376 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 226 O    no hydrogen  3.328  N/A
    5vgp #6/A TYR 376 OH                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 222 O    no hydrogen  2.643  N/A
    5vgp #6/A ALA 381 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 310 O    no hydrogen  3.193  N/A
    5vgp #6/A GLU 383 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 308 O    no hydrogen  3.026  N/A
    5vgp #6/A TRP 384 NE1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 OG   no hydrogen  2.554  N/A
    5vgp #6/A GLU 385 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 306 O    no hydrogen  3.219  N/A
    5vgp #6/A SER 386 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 304 O    no hydrogen  2.661  N/A
    5vgp #6/A GLN 389 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 265 O    no hydrogen  2.167  N/A
    5vgp #6/A GLU 391 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 263 O    no hydrogen  3.213  N/A
    5vgp #6/A LYS 395 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 291 O    no hydrogen  2.983  N/A
    5vgp #6/A THR 396 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 OG   no hydrogen  3.260  N/A
    5vgp #6/A THR 397 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 289 O    no hydrogen  2.760  N/A
    5vgp #6/A THR 397 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 OG1  no hydrogen  0.602  N/A
    5vgp #6/A THR 397 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 277 O    no hydrogen  2.924  N/A
    5vgp #6/A VAL 400 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 287 O    no hydrogen  2.860  N/A
    5vgp #6/A ASP 402 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 285 O    no hydrogen  2.691  N/A
    5vgp #6/A SER 403 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 281 OD1  no hydrogen  2.406  N/A
    5vgp #6/A SER 403 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 14 O     no hydrogen  3.307  N/A
    5vgp #6/A SER 403 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 272 OD1  no hydrogen  3.368  N/A
    5vgp #6/A SER 403 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 272 OD2  no hydrogen  2.819  N/A
    5vgp #6/A SER 403 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 14 O     no hydrogen  2.576  N/A
    5vgp #6/A SER 406 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 283 OD1  no hydrogen  2.580  N/A
    5vgp #6/A SER 406 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 253 OD1  no hydrogen  3.199  N/A
    5vgp #6/A SER 406 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 283 OD1  no hydrogen  2.533  N/A
    5vgp #6/A SER 406 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 283 OD2  no hydrogen  3.465  N/A
    5vgp #6/A PHE 407 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 254 O    no hydrogen  2.950  N/A
    5vgp #6/A PHE 408 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 279 O    no hydrogen  3.126  N/A
    5vgp #6/A LEU 409 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 251 O    no hydrogen  2.826  N/A
    5vgp #6/A TYR 410 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 OG1  no hydrogen  3.250  N/A
    5vgp #6/A TYR 410 OH                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 248 OG1  no hydrogen  2.562  N/A
    5vgp #6/A SER 411 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 249 O    no hydrogen  2.606  N/A
    5vgp #6/A SER 411 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 275 OD1  no hydrogen  2.285  N/A
    5vgp #6/A SER 411 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 OG   no hydrogen  0.495  N/A
    5vgp #6/A LYS 412 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 274 O    no hydrogen  3.177  N/A
    5vgp #6/A LYS 412 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 281 OD2  no hydrogen  2.999  N/A
    5vgp #6/A LYS 412 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     no hydrogen  3.213  N/A
    5vgp #6/A LEU 413 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 247 O    no hydrogen  2.697  N/A
    5vgp #6/A THR 414 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 272 O    no hydrogen  3.041  N/A
    5vgp #6/A THR 414 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     no hydrogen  3.097  N/A
    5vgp #6/A VAL 415 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 245 O    no hydrogen  2.949  N/A
    5vgp #6/A LYS 417 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 243 O    no hydrogen  2.623  N/A
    5vgp #6/A LYS 417 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 242 O    no hydrogen  2.886  N/A
    5vgp #6/A ARG 419 NE                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 303 OE1  no hydrogen  3.075  N/A
    5vgp #6/A ARG 419 NE                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 34 O     no hydrogen  2.198  N/A
    5vgp #6/A ARG 419 NH1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 270 OE1  no hydrogen  3.473  N/A
    5vgp #6/A ARG 419 NH1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 270 OE2  no hydrogen  3.353  N/A
    5vgp #6/A ARG 419 NH2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 270 OE2  no hydrogen  2.793  N/A
    5vgp #6/A ARG 419 NH2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 303 OE1  no hydrogen  3.464  N/A
    5vgp #6/A TRP 420 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 295 O    no hydrogen  3.078  N/A
    5vgp #6/A GLN 421 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 296 O    no hydrogen  2.482  N/A
    5vgp #6/A GLN 422 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 297 O    no hydrogen  2.249  N/A
    5vgp #6/A GLY 423 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 299 O    no hydrogen  3.364  N/A
    5vgp #6/A ASN 424 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 298 O    no hydrogen  3.333  N/A
    5vgp #6/A ASN 424 ND2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 298 O    no hydrogen  3.385  N/A
    5vgp #6/A PHE 426 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 323 O    no hydrogen  2.808  N/A
    5vgp #6/A SER 427 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 264 O    no hydrogen  2.542  N/A
    5vgp #6/A SER 427 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 264 O    no hydrogen  3.034  N/A
    5vgp #6/A CYS 428 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 321 O    no hydrogen  3.024  N/A
    5vgp #6/A SER 429 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 O    no hydrogen  2.643  N/A
    5vgp #6/A SER 429 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 O    no hydrogen  3.494  N/A
    5vgp #6/A VAL 430 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 319 O    no hydrogen  3.156  N/A
    5vgp #6/A MET 431 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 260 O    no hydrogen  2.798  N/A
    5vgp #6/A HIS 432 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 O    no hydrogen  3.383  N/A
    5vgp #6/A HIS 432 ND1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 258 O    no hydrogen  3.054  N/A
    5vgp #6/A HIS 432 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 46 O     no hydrogen  2.759  N/A
    5vgp #6/A ALA 434 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 311 ND1  no hydrogen  3.185  N/A
    5vgp #6/A LEU 435 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 311 O    no hydrogen  3.049  N/A
    5vgp #6/A HIS 438 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 314 O    no hydrogen  2.985  N/A
    5vgp #6/A TYR 439 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 315 O    no hydrogen  3.313  N/A
    5vgp #6/A THR 440 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 309 O    no hydrogen  2.754  N/A
    5vgp #6/A LYS 442 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 307 O    no hydrogen  2.782  N/A
    5vgp #6/A LEU 444 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 305 O    no hydrogen  2.670  N/A
    5vgp #6/A SER 445 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 302 O    no hydrogen  2.908  N/A
    5vgp #6/A SER 445 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 303 O    no hydrogen  3.244  N/A
    5vgp #6/A SER 445 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 15 O     no hydrogen  2.655  N/A
    5vgp #6/A HOH 701 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 142 OG1  no hydrogen  2.010  N/A
    5vgp #6/A HOH 701 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O4   no hydrogen  2.624  N/A
    5vgp #6/A HOH 701 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O5   no hydrogen  3.510  N/A
    5vgp #6/A HOH 701 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O6   no hydrogen  1.864  N/A
    5vgp #6/A HOH 702 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 131 OD2  no hydrogen  2.315  N/A
    5vgp #6/A HOH 702 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 138 O    no hydrogen  3.140  N/A
    5vgp #6/A HOH 702 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O4   no hydrogen  3.223  N/A
    5vgp #6/A HOH 704 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 162 OD2  no hydrogen  3.441  N/A
    5vgp #6/A HOH 704 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 198 O    no hydrogen  3.239  N/A
    5vgp #6/A HOH 705 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 220 O    no hydrogen  1.037  N/A
    5vgp #6/A HOH 706 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 126 O    no hydrogen  3.444  N/A
    5vgp #6/A HOH 707 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 OE1  no hydrogen  2.635  N/A
    5vgp #6/A HOH 707 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 OE2  no hydrogen  1.895  N/A
    5vgp #6/A HOH 709 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 224 O    no hydrogen  1.868  N/A
    5vgp #6/A HOH 709 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 226 OE1  no hydrogen  3.543  N/A
    5vgp #6/A HOH 710 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 275 O    no hydrogen  2.438  N/A
    5vgp #6/A HOH 711 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 219 OG   no hydrogen  2.471  N/A
    5vgp #6/A HOH 711 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 220 O    no hydrogen  3.108  N/A
    5vgp #6/A HOH 712 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 239 OE1  no hydrogen  3.350  N/A
    5vgp #6/A HOH 712 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 246 O    no hydrogen  3.658  N/A
    5vgp #6/A HOH 713 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 O4   no hydrogen  2.959  N/A
    5vgp #6/A HOH 713 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A BMA 330 O2   no hydrogen  3.218  N/A
    5vgp #6/A HOH 713 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A BMA 330 O5   no hydrogen  3.414  N/A
    5vgp #6/A HOH 713 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 331 O2   no hydrogen  1.167  N/A
    5vgp #6/A HOH 713 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 331 O3   no hydrogen  3.082  N/A
    5vgp #6/A HOH 714 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 280 O    no hydrogen  2.286  N/A
    5vgp #6/A HOH 715 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 253 O    no hydrogen  3.099  N/A
    5vgp #6/A HOH 719 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 122 O    no hydrogen  1.094  N/A
    5vgp #6/A HOH 720 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 194 OD2  no hydrogen  2.268  N/A
    5vgp #6/A HOH 721 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 158 OG   no hydrogen  3.428  N/A
    5vgp #6/A HOH 721 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 204 O    no hydrogen  3.153  N/A
    5vgp #6/A HOH 722 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 159 O    no hydrogen  2.976  N/A
    5vgp #6/A HOH 722 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 166 O    no hydrogen  3.420  N/A
    5vgp #6/A HOH 723 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 261 O    no hydrogen  2.620  N/A
    5vgp #6/A HOH 724 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 225 O    no hydrogen  3.422  N/A
    5vgp #6/A HOH 724 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 6 O      no hydrogen  2.911  N/A
    5vgp #6/A HOH 725 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 155 O    no hydrogen  2.746  N/A
    5vgp #6/A HOH 725 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 156 ND1  no hydrogen  2.634  N/A
    5vgp #6/A HOH 725 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 8 O      no hydrogen  1.122  N/A
    5vgp #6/A HOH 726 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 269 O    no hydrogen  2.834  N/A
    5vgp #6/A HOH 727 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 233 O    no hydrogen  3.191  N/A
    5vgp #6/A HOH 727 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 234 O    no hydrogen  2.482  N/A
    5vgp #6/A HOH 727 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 246 O    no hydrogen  2.465  N/A
    5vgp #6/A HOH 727 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 OG1  no hydrogen  2.863  N/A
    5vgp #6/A HOH 728 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 157 O    no hydrogen  3.421  N/A
    5vgp #6/A HOH 729 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 286 OH   no hydrogen  3.351  N/A
    5vgp #6/A HOH 730 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 160 O    no hydrogen  3.314  N/A
    5vgp #6/A HOH 730 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 200 O    no hydrogen  3.261  N/A
    5vgp #6/A HOH 732 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 284 O    no hydrogen  2.528  N/A
    5vgp #6/A HOH 733 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 168 OG1  no hydrogen  1.376  N/A
    5vgp #6/A HOH 733 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 189 O    no hydrogen  3.633  N/A
    5vgp #6/A HOH 734 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 194 OD1  no hydrogen  3.053  N/A
    5vgp #6/A HOH 734 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 194 OD2  no hydrogen  2.890  N/A
    5vgp #6/A HOH 735 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 299 O    no hydrogen  2.651  N/A
    5vgp #6/A HOH 735 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 303 O    no hydrogen  2.339  N/A
    5vgp #6/A HOH 737 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 119 O    no hydrogen  3.152  N/A
    5vgp #6/A HOH 737 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 146 O    no hydrogen  2.665  N/A
    5vgp #6/A HOH 738 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 291 O    no hydrogen  2.383  N/A
    5vgp #6/A HOH 739 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 275 O    no hydrogen  3.144  N/A
    5vgp #6/A HOH 740 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 303 OE1  no hydrogen  2.201  N/A
    5vgp #6/A HOH 741 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 221 O    no hydrogen  2.650  N/A
    5vgp #6/A HOH 741 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 223 O    no hydrogen  3.519  N/A
    5vgp #6/A HOH 742 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 175 O    no hydrogen  3.664  N/A
    5vgp #6/A HOH 744 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 177 OE1  no hydrogen  1.689  N/A
    5vgp #6/A HOH 745 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 166 O    no hydrogen  0.578  N/A
    5vgp #6/A HOH 748 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 124 O    no hydrogen  1.371  N/A
    5vgp #6/A HOH 749 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 210 O    no hydrogen  3.265  N/A
    5vgp #6/A HOH 750 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 53 O     no hydrogen  2.564  N/A
    5vgp #6/A HOH 751 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 198 O    no hydrogen  2.244  N/A
    5vgp #6/A HOH 751 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 200 OE2  no hydrogen  3.540  N/A
    5vgp #6/A HOH 752 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 195 O    no hydrogen  3.191  N/A
    5vgp #6/A HOH 752 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 199 O    no hydrogen  3.583  N/A
    5vgp #6/A HOH 752 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     no hydrogen  0.957  N/A
    5vgp #6/A HOH 754 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 O7   no hydrogen  3.227  N/A
    5vgp #6/A HOH 755 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 217 O    no hydrogen  3.574  N/A
    5vgp #6/A HOH 757 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 132 O    no hydrogen  3.537  N/A
    5vgp #6/A HOH 757 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 133 O    no hydrogen  3.332  N/A
    5vgp #6/A HOH 758 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 190 O    no hydrogen  2.603  N/A
    5vgp #6/A HOH 758 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 21 O     no hydrogen  3.218  N/A
    5vgp #6/A HOH 759 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 261 O    no hydrogen  3.238  N/A
    5vgp #6/A HOH 760 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 278 O    no hydrogen  3.151  N/A
    5vgp #6/A HOH 762 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 O    no hydrogen  2.357  N/A
    5vgp #6/A HOH 763 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 176 O    no hydrogen  2.607  N/A
    5vgp #6/A HOH 764 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 312 OE2  no hydrogen  1.513  N/A
    5vgp #6/A HOH 765 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 165 O    no hydrogen  3.187  N/A
    5vgp #6/A HOH 766 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 258 O    no hydrogen  2.842  N/A
    5vgp #6/A HOH 766 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 312 OE2  no hydrogen  1.492  N/A
    5vgp #6/A HOH 769 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 337 O6   no hydrogen  2.350  N/A
    5vgp #6/A HOH 769 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 337 O7   no hydrogen  2.967  N/A
    5vgp #6/A HOH 769 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 8 O      no hydrogen  2.050  N/A
    5vgp #6/A HOH 775 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 215 O    no hydrogen  3.399  N/A
    5vgp #6/A HOH 776 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 163 O    no hydrogen  2.519  N/A
    5vgp #6/A HOH 777 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 280 O    no hydrogen  3.586  N/A
    5vgp #6/A HOH 778 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 156 ND1  no hydrogen  3.362  N/A
    5vgp #6/A HOH 782 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 133 O    no hydrogen  3.416  N/A
    5vgp #6/A HOH 783 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 221 O    no hydrogen  3.052  N/A
    5vgp #6/A HOH 784 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 138 O    no hydrogen  2.721  N/A
    5vgp #6/A HOH 785 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 257 O    no hydrogen  2.839  N/A
    5vgp #6/A HOH 786 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 230 O    no hydrogen  3.469  N/A
    5vgp #6/A HOH 787 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 215 O    no hydrogen  3.110  N/A
    5vgp #6/A HOH 787 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 217 OG1  no hydrogen  3.388  N/A
    5vgp #6/A HOH 789 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 168 O    no hydrogen  2.324  N/A
    5vgp #6/A HOH 790 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 197 O    no hydrogen  2.028  N/A
    5vgp #6/A HOH 791 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 172 OE1  no hydrogen  0.985  N/A
    5vgp #6/A HOH 793 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 191 OE1  no hydrogen  3.332  N/A
    5vgp #6/A HOH 795 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 O    no hydrogen  3.227  N/A
    5vgp #6/A HOH 795 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O2   no hydrogen  2.323  N/A
    5vgp #6/A HOH 796 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 273 O    no hydrogen  3.375  N/A
    5vgp #6/A HOH 802 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 6 O      no hydrogen  1.331  N/A
    5vgp #6/A HOH 803 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 260 O    no hydrogen  2.735  N/A
    5vgp #6/A HOH 803 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 260 OG   no hydrogen  2.992  N/A
    5vgp #6/A HOH 803 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 OE1  no hydrogen  1.992  N/A
    5vgp #6/A HOH 803 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 308 O    no hydrogen  3.092  N/A
    5vgp #6/A HOH 804 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 175 OE1  no hydrogen  1.698  N/A
    5vgp #6/A HOH 805 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 14 O     no hydrogen  2.492  N/A
    5vgp #6/A HOH 805 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 30 O     no hydrogen  0.903  N/A
    5vgp #6/A HOH 808 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 167 O    no hydrogen  3.498  N/A
    5vgp #6/A HOH 809 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 268 OE1  no hydrogen  1.148  N/A
    5vgp #6/A HOH 810 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 163 OD1  no hydrogen  3.256  N/A
    5vgp #6/A HOH 813 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 286 OH   no hydrogen  2.978  N/A
    5vgp #6/A HOH 821 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 257 OE1  no hydrogen  2.767  N/A
    5vgp #6/A HOH 822 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 191 OE1  no hydrogen  3.646  N/A
    5vgp #6/A HOH 822 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 21 O     no hydrogen  2.243  N/A
    5vgp #6/A HOH 823 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 286 OH   no hydrogen  2.869  N/A
    5vgp #6/B SER 242 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 147 OD1  no hydrogen  3.357  N/A
    5vgp #6/B LEU 245 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PHE 123 O    no hydrogen  1.309  N/A
    5vgp #6/B LYS 251 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 262 OE2  no hydrogen  2.845  N/A
    5vgp #6/B THR 253 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 128 O    no hydrogen  2.684  N/A
    5vgp #6/B GLU 261 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 131 OD2  no hydrogen  2.801  N/A
    5vgp #6/B THR 263 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 142 OG1  no hydrogen  1.369  N/A
    5vgp #6/B THR 263 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 336 O3   no hydrogen  3.062  N/A
    5vgp #6/B VAL 267 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 145 O    no hydrogen  2.005  N/A
    5vgp #6/B SER 270 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 65 O     no hydrogen  2.850  N/A
    5vgp #6/B LYS 277 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 156 NE2  no hydrogen  3.355  N/A
    5vgp #6/B ASN 279 ND2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 165 OE2  no hydrogen  2.954  N/A
    5vgp #6/B TYR 281 OH                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 165 OE2  no hydrogen  1.641  N/A
    5vgp #6/B THR 292 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 171 O    no hydrogen  1.441  N/A
    5vgp #6/B THR 292 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 31 O     no hydrogen  1.584  N/A
    5vgp #6/B GLN 298 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 177 O    no hydrogen  3.146  N/A
    5vgp #6/B THR 302 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 57 O     no hydrogen  2.896  N/A
    5vgp #6/B THR 302 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 181 OG1  no hydrogen  2.977  N/A
    5vgp #6/B THR 302 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 57 O     no hydrogen  2.212  N/A
    5vgp #6/B ARG 304 NH1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 175 OE2  no hydrogen  2.403  N/A
    5vgp #6/B VAL 305 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ARG 183 O    no hydrogen  1.175  N/A
    5vgp #6/B SER 307 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 185 O    no hydrogen  1.380  N/A
    5vgp #6/B ASN 318 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 192 O    no hydrogen  1.925  N/A
    5vgp #6/B GLU 336 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 214 O    no hydrogen  2.225  N/A
    5vgp #6/B THR 338 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ARG 216 O    no hydrogen  2.073  N/A
    5vgp #6/B LYS 341 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 312 OE2  no hydrogen  2.374  N/A
    5vgp #6/B ARG 347 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 45 O     no hydrogen  1.998  N/A
    5vgp #6/B GLN 350 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 252 O    no hydrogen  3.185  N/A
    5vgp #6/B TYR 352 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 250 O    no hydrogen  2.874  N/A
    5vgp #6/B THR 353 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 322 O    no hydrogen  3.430  N/A
    5vgp #6/B LEU 354 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 248 O    no hydrogen  3.426  N/A
    5vgp #6/B SER 357 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 238 OE1  no hydrogen  0.974  N/A
    5vgp #6/B GLU 360 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 238 OE1  no hydrogen  3.230  N/A
    5vgp #6/B THR 362 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 238 O    no hydrogen  3.165  N/A
    5vgp #6/B THR 362 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 238 O    no hydrogen  2.911  N/A
    5vgp #6/B LYS 363 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 239 O    no hydrogen  3.237  N/A
    5vgp #6/B SER 367 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 239 OE1  no hydrogen  1.694  N/A
    5vgp #6/B SER 367 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 7 O      no hydrogen  3.163  N/A
    5vgp #6/B THR 369 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 233 O    no hydrogen  2.341  N/A
    5vgp #6/B THR 369 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 289 OH   no hydrogen  3.257  N/A
    5vgp #6/B THR 369 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 246 O    no hydrogen  3.405  N/A
    5vgp #6/B CYS 370 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 290 O    no hydrogen  3.320  N/A
    5vgp #6/B LEU 371 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 231 O    no hydrogen  2.828  N/A
    5vgp #6/B VAL 372 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 288 O    no hydrogen  2.628  N/A
    5vgp #6/B LYS 373 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 229 O    no hydrogen  2.989  N/A
    5vgp #6/B LYS 373 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     no hydrogen  2.125  N/A
    5vgp #6/B GLY 374 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 286 O    no hydrogen  2.713  N/A
    5vgp #6/B TYR 376 OH                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 222 O    no hydrogen  3.327  N/A
    5vgp #6/B SER 386 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 303 OE1  no hydrogen  3.478  N/A
    5vgp #6/B LYS 395 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 291 O    no hydrogen  2.151  N/A
    5vgp #6/B THR 396 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 290 OG   no hydrogen  2.541  N/A
    5vgp #6/B THR 397 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 289 O    no hydrogen  2.717  N/A
    5vgp #6/B THR 397 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 289 O    no hydrogen  3.109  N/A
    5vgp #6/B VAL 400 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PHE 287 O    no hydrogen  2.843  N/A
    5vgp #6/B ASP 402 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 285 O    no hydrogen  2.754  N/A
    5vgp #6/B SER 403 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 272 OD1  no hydrogen  3.428  N/A
    5vgp #6/B SER 403 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 281 OD1  no hydrogen  3.054  N/A
    5vgp #6/B SER 403 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 282 OG   no hydrogen  0.653  N/A
    5vgp #6/B GLY 405 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 281 O    no hydrogen  3.056  N/A
    5vgp #6/B SER 406 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 283 OD1  no hydrogen  3.318  N/A
    5vgp #6/B SER 406 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 286 O    no hydrogen  2.883  N/A
    5vgp #6/B PHE 407 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PHE 254 O    no hydrogen  2.757  N/A
    5vgp #6/B PHE 408 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 279 O    no hydrogen  3.206  N/A
    5vgp #6/B LEU 409 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 251 O    no hydrogen  3.329  N/A
    5vgp #6/B TYR 410 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 276 OG1  no hydrogen  3.281  N/A
    5vgp #6/B TYR 410 OH                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 OG1  no hydrogen  2.523  N/A
    5vgp #6/B SER 411 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B CYS 249 O    no hydrogen  2.739  N/A
    5vgp #6/B SER 411 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 275 OD1  no hydrogen  3.274  N/A
    5vgp #6/B LYS 412 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 281 OD2  no hydrogen  3.168  N/A
    5vgp #6/B LYS 412 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 246 OG   no hydrogen  3.423  N/A
    5vgp #6/B LYS 412 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 7 O      no hydrogen  2.437  N/A
    5vgp #6/B LEU 413 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 247 O    no hydrogen  2.354  N/A
    5vgp #6/B THR 414 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 7 O      no hydrogen  2.861  N/A
    5vgp #6/B VAL 415 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 245 O    no hydrogen  2.533  N/A
    5vgp #6/B ARG 419 NH2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 303 OE1  no hydrogen  1.392  N/A
    5vgp #6/B TRP 420 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 296 O    no hydrogen  2.201  N/A
    5vgp #6/B GLY 423 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TRP 299 O    no hydrogen  3.194  N/A
    5vgp #6/B ASN 424 ND2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 297 O    no hydrogen  3.551  N/A
    5vgp #6/B ASN 424 ND2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 298 O    no hydrogen  1.745  N/A
    5vgp #6/B SER 427 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 264 O    no hydrogen  3.458  N/A
    5vgp #6/B SER 427 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 306 OG1  no hydrogen  0.978  N/A
    5vgp #6/B CYS 428 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 321 O    no hydrogen  2.668  N/A
    5vgp #6/B SER 429 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 262 O    no hydrogen  2.817  N/A
    5vgp #6/B SER 429 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 306 O    no hydrogen  3.013  N/A
    5vgp #6/B VAL 430 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 319 O    no hydrogen  3.334  N/A
    5vgp #6/B MET 431 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 260 O    no hydrogen  2.319  N/A
    5vgp #6/B HIS 432 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 317 O    no hydrogen  3.383  N/A
    5vgp #6/B HIS 432 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 256 O    no hydrogen  3.259  N/A
    5vgp #6/B ALA 434 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 311 ND1  no hydrogen  3.098  N/A
    5vgp #6/B LEU 435 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 311 O    no hydrogen  2.555  N/A
    5vgp #6/B THR 440 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 320 O    no hydrogen  3.074  N/A
    5vgp #6/B SER 443 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 9 O      no hydrogen  2.616  N/A
    5vgp #6/B SER 445 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 33 O     no hydrogen  2.757  N/A
    5vgp #6/B HOH 701 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 264 OE1  no hydrogen  3.265  N/A
    5vgp #6/B HOH 702 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 264 O    no hydrogen  2.965  N/A
    5vgp #6/B HOH 702 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 306 O    no hydrogen  1.587  N/A
    5vgp #6/B HOH 705 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PRO 234 O    no hydrogen  2.447  N/A
    5vgp #6/B HOH 705 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 246 O    no hydrogen  2.433  N/A
    5vgp #6/B HOH 706 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 275 O    no hydrogen  1.986  N/A
    5vgp #6/B HOH 707 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 253 OD1  no hydrogen  3.364  N/A
    5vgp #6/B HOH 707 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 281 OD2  no hydrogen  3.452  N/A
    5vgp #6/B HOH 707 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 285 OG1  no hydrogen  3.056  N/A
    5vgp #6/B HOH 707 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 286 O    no hydrogen  2.259  N/A
    5vgp #6/B HOH 707 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 12 O     no hydrogen  2.486  N/A
    5vgp #6/B HOH 708 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 261 O    no hydrogen  2.864  N/A
    5vgp #6/B HOH 709 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PRO 228 O    no hydrogen  2.777  N/A
    5vgp #6/B HOH 710 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLY 284 O    no hydrogen  2.770  N/A
    5vgp #6/B HOH 711 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 312 OE1  no hydrogen  2.876  N/A
    5vgp #6/B HOH 711 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 312 OE2  no hydrogen  3.530  N/A
    5vgp #6/B HOH 712 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 239 OE1  no hydrogen  3.638  N/A
    5vgp #6/B HOH 713 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 22 O     no hydrogen  0.746  N/A
    5vgp #6/B HOH 714 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 280 O    no hydrogen  2.633  N/A
    5vgp #6/B HOH 715 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 149 O    no hydrogen  2.216  N/A
    5vgp #6/B HOH 715 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 152 O    no hydrogen  2.863  N/A
    5vgp #6/B HOH 716 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 257 O    no hydrogen  3.530  N/A
    5vgp #6/B HOH 716 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 259 O    no hydrogen  3.130  N/A
    5vgp #6/B HOH 717 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 246 OG   no hydrogen  1.948  N/A
    5vgp #6/B HOH 717 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 7 O      no hydrogen  0.637  N/A
    5vgp #6/B HOH 718 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 175 O    no hydrogen  3.644  N/A
    5vgp #6/B HOH 718 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 181 O    no hydrogen  2.590  N/A
    5vgp #6/B HOH 718 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 181 OG1  no hydrogen  2.941  N/A
    5vgp #6/B HOH 720 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 336 O5   no hydrogen  1.599  N/A
    5vgp #6/B HOH 721 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 270 OE1  no hydrogen  2.389  N/A
    5vgp #6/B HOH 721 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 293 O    no hydrogen  3.260  N/A
    5vgp #6/B HOH 722 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLY 284 O    no hydrogen  3.587  N/A
    5vgp #6/B HOH 723 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 257 OE1  no hydrogen  3.020  N/A
    5vgp #6/B HOH 723 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PRO 278 O    no hydrogen  2.602  N/A
    5vgp #6/B HOH 724 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TRP 299 O    no hydrogen  2.255  N/A
    5vgp #6/B HOH 724 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 55 O     no hydrogen  1.766  N/A
    5vgp #6/B HOH 725 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 136 O    no hydrogen  1.236  N/A
    5vgp #6/B HOH 725 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 136 OG   no hydrogen  2.415  N/A
    5vgp #6/B HOH 727 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 131 OD2  no hydrogen  1.514  N/A
    5vgp #6/B HOH 728 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ALA 258 O    no hydrogen  2.711  N/A
    5vgp #6/B HOH 728 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 310 O    no hydrogen  3.633  N/A
    5vgp #6/B HOH 729 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 273 O    no hydrogen  1.680  N/A
    5vgp #6/B HOH 730 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 270 O    no hydrogen  2.990  N/A
    5vgp #6/B HOH 730 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 271 O    no hydrogen  2.221  N/A
    5vgp #6/B HOH 731 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ARG 224 O    no hydrogen  1.146  N/A
    5vgp #6/B HOH 732 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 230 O    no hydrogen  3.031  N/A
    5vgp #6/B HOH 733 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 257 O    no hydrogen  3.668  N/A
    5vgp #6/B HOH 734 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TRP 195 O    no hydrogen  3.214  N/A
    5vgp #6/B HOH 737 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 315 O    no hydrogen  3.437  N/A
    5vgp #6/B HOH 737 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 O    no hydrogen  2.016  N/A
    5vgp #6/B HOH 740 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 291 O    no hydrogen  3.181  N/A
    5vgp #6/B HOH 740 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 293 OG1  no hydrogen  2.957  N/A
    5vgp #6/B HOH 740 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 56 O     no hydrogen  1.602  N/A
    5vgp #6/B HOH 743 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 9 O      no hydrogen  1.890  N/A
    5vgp #6/B HOH 744 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 316 O    no hydrogen  3.304  N/A
    5vgp #6/B HOH 745 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 273 O    no hydrogen  3.559  N/A
    5vgp #6/B HOH 746 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B CYS 203 O    no hydrogen  2.108  N/A
    5vgp #6/B HOH 746 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ARG 216 O    no hydrogen  2.035  N/A
    5vgp #6/B HOH 747 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 276 O    no hydrogen  2.471  N/A
    5vgp #6/B HOH 751 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 320 O    no hydrogen  2.700  N/A
    5vgp #6/B HOH 752 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PRO 278 O    no hydrogen  3.461  N/A
    5vgp #6/B HOH 753 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 3 O      no hydrogen  3.409  N/A
    5vgp #6/B HOH 754 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 238 OE1  no hydrogen  2.996  N/A
    5vgp #6/B HOH 754 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 238 OE2  no hydrogen  2.972  N/A
    5vgp #6/B HOH 754 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 232 O    no hydrogen  3.210  N/A
    5vgp #6/B HOH 754 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 232 OG1  no hydrogen  3.305  N/A
    5vgp #6/B HOH 756 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 298 OG   no hydrogen  2.655  N/A
    5vgp #6/B HOH 757 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 219 O    no hydrogen  3.618  N/A
    5vgp #6/B HOH 759 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 230 O    no hydrogen  2.750  N/A
    5vgp #6/B HOH 759 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 11 O     no hydrogen  1.083  N/A
    5vgp #6/B HOH 761 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 261 O    no hydrogen  2.311  N/A
    5vgp #6/B HOH 762 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 319 OG1  no hydrogen  2.789  N/A
    5vgp #6/B HOH 763 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 253 OD1  no hydrogen  0.805  N/A
    5vgp #6/B HOH 763 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 283 OD2  no hydrogen  3.377  N/A
    5vgp #6/B HOH 763 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 285 OG1  no hydrogen  3.402  N/A
    5vgp #6/B HOH 763 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 12 O     no hydrogen  1.394  N/A
    5vgp #6/B HOH 766 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 171 O    no hydrogen  3.616  N/A
    5vgp #6/B HOH 766 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 26 O     no hydrogen  2.675  N/A
    5vgp #6/B HOH 767 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 12 O     no hydrogen  2.728  N/A
    5vgp #6/B HOH 767 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 32 O     no hydrogen  1.878  N/A
    5vgp #6/B HOH 768 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 206 OD1  no hydrogen  3.221  N/A
    5vgp #6/B HOH 768 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 207 O    no hydrogen  2.054  N/A
    5vgp #6/B HOH 768 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 210 O    no hydrogen  3.168  N/A
    5vgp #6/B HOH 771 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 257 OE2  no hydrogen  0.103  N/A
    5vgp #6/B HOH 772 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 241 O    no hydrogen  3.603  N/A
    5vgp #6/B HOH 772 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 28 O     no hydrogen  3.272  N/A
    5vgp #6/B HOH 775 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 257 OE2  no hydrogen  3.365  N/A
    5vgp #6/B HOH 781 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 286 OH   no hydrogen  2.107  N/A
    5vgp #6/C NAG 1 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 179 OD1  no hydrogen  3.019  N/A
    5vgp #6/C NAG 2 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 147 OD1  no hydrogen  3.428  N/A
    5vgp #6/C BMA 3 O4                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A BMA 330 O5   no hydrogen  2.125  N/A
    5vgp #6/C BMA 3 O4                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A BMA 330 O6   no hydrogen  1.088  N/A
    5vgp #6/C MAN 4 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MAN 332 O4   no hydrogen  2.290  N/A
    5vgp #6/C NAG 5 N2                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 333 O3   no hydrogen  2.460  N/A
    5vgp #6/C NAG 5 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 333 O3   no hydrogen  2.520  N/A
    5vgp #6/C NAG 5 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O2   no hydrogen  1.921  N/A
    5vgp #6/C GAL 6 O2                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 140 O    no hydrogen  3.478  N/A
    5vgp #6/C GAL 6 O2                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 142 OG1  no hydrogen  2.354  N/A
    5vgp #6/C GAL 6 O2                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O5   no hydrogen  2.017  N/A
    5vgp #6/C GAL 6 O2                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O6   no hydrogen  1.861  N/A
    5vgp #6/C GAL 6 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O4   no hydrogen  1.519  N/A
    5vgp #6/C GAL 6 O4                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 131 OD2  no hydrogen  3.467  N/A
    5vgp #6/C GAL 6 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O2   no hydrogen  2.106  N/A
    5vgp #6/C MAN 7 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A BMA 330 O3   no hydrogen  2.224  N/A
    5vgp #6/C MAN 7 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 O5   no hydrogen  3.381  N/A
    5vgp #6/C NAG 8 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 340 O4   no hydrogen  3.101  N/A
    5vgp #6/C NAG 8 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A BMA 330 O4   no hydrogen  3.391  N/A
    5vgp #6/D NAG 1 N2                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 181 OG1  no hydrogen  2.482  N/A
    5vgp #6/D NAG 2 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 329 O7   no hydrogen  3.303  N/A
    5vgp #6/D NAG 2 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 147 OD1  no hydrogen  3.485  N/A
    5vgp #6/D NAG 2 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 328 O3   no hydrogen  0.894  N/A
    5vgp #6/D MAN 4 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 66 O     no hydrogen  3.069  N/A
    5vgp #6/D MAN 4 O4                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 331 O3   no hydrogen  2.553  N/A
    5vgp #6/D NAG 5 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 335 O6   no hydrogen  1.998  N/A
    5vgp #6/D NAG 5 O4                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 335 O2   no hydrogen  3.080  N/A
    5vgp #6/D NAG 5 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 66 O     no hydrogen  3.107  N/A
    5vgp #6/D MAN 6 O4                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 329 O7   no hydrogen  2.205  N/A
    5vgp #6/D NAG 7 O4                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 333 O4   no hydrogen  0.645  N/A
    5vgp #6/D FUC 8 O2                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 328 O5   no hydrogen  2.911  N/A
    5vgp #6/D FUC 8 O2                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 328 O6   no hydrogen  2.181  N/A
    5vgp #6/D FUC 8 O4                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B FUC 334 O4   no hydrogen  1.015  N/A
    6d58 #7/A GLY 237 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 118 O    no hydrogen  3.176  N/A
    6d58 #7/A GLY 237 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 47 O     no hydrogen  0.853  N/A
    6d58 #7/A SER 239 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 147 OD2  no hydrogen  3.243  N/A
    6d58 #7/A LYS 248 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 OE2  no hydrogen  3.546  N/A
    6d58 #7/A THR 250 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 128 O    no hydrogen  3.469  N/A
    6d58 #7/A THR 250 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 129 O    no hydrogen  3.081  N/A
    6d58 #7/A LEU 251 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 130 O    no hydrogen  3.157  N/A
    6d58 #7/A SER 254 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 136 OG   no hydrogen  2.380  N/A
    6d58 #7/A SER 254 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O1   no hydrogen  1.511  N/A
    6d58 #7/A ARG 255 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 134 O    no hydrogen  2.646  N/A
    6d58 #7/A ARG 255 NH2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O6   no hydrogen  2.548  N/A
    6d58 #7/A VAL 259 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 188 O    no hydrogen  1.843  N/A
    6d58 #7/A THR 260 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 142 OG1  no hydrogen  2.054  N/A
    6d58 #7/A ASP 270 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 151 O    no hydrogen  2.743  N/A
    6d58 #7/A GLN 274 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 206 O    no hydrogen  2.879  N/A
    6d58 #7/A LYS 276 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 165 OE1  no hydrogen  1.696  N/A
    6d58 #7/A TYR 278 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 202 O    no hydrogen  3.062  N/A
    6d58 #7/A ASP 280 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 200 O    no hydrogen  2.208  N/A
    6d58 #7/A VAL 284 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 159 O    no hydrogen  3.366  N/A
    6d58 #7/A LYS 290 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 173 O    no hydrogen  3.245  N/A
    6d58 #7/A ARG 292 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 337 O2   no hydrogen  3.236  N/A
    6d58 #7/A THR 299 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 148 O    no hydrogen  1.727  N/A
    6d58 #7/A HIS 310 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 53 O     no hydrogen  3.009  N/A
    6d58 #7/A HIS 310 ND1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 53 O     no hydrogen  3.219  N/A
    6d58 #7/A HIS 310 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 137 O    no hydrogen  3.061  N/A
    6d58 #7/A GLN 311 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 53 O     no hydrogen  2.747  N/A
    6d58 #7/A TRP 313 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 191 O    no hydrogen  3.385  N/A
    6d58 #7/A LEU 314 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 192 O    no hydrogen  3.303  N/A
    6d58 #7/A GLY 316 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 195 O    no hydrogen  2.410  N/A
    6d58 #7/A LYS 317 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 194 O    no hydrogen  3.359  N/A
    6d58 #7/A LYS 317 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 162 OD2  no hydrogen  2.619  N/A
    6d58 #7/A TYR 319 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 218 O    no hydrogen  2.515  N/A
    6d58 #7/A LYS 320 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 160 O    no hydrogen  2.976  N/A
    6d58 #7/A LYS 320 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 217 OG1  no hydrogen  2.758  N/A
    6d58 #7/A CYS 321 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 216 O    no hydrogen  3.112  N/A
    6d58 #7/A LYS 322 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 158 O    no hydrogen  2.528  N/A
    6d58 #7/A VAL 323 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 214 O    no hydrogen  3.335  N/A
    6d58 #7/A SER 324 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 156 O    no hydrogen  3.163  N/A
    6d58 #7/A ASN 325 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 206 OD1  no hydrogen  2.128  N/A
    6d58 #7/A ASN 325 ND2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 154 O    no hydrogen  3.064  N/A
    6d58 #7/A ASN 325 ND2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 35 O     no hydrogen  3.368  N/A
    6d58 #7/A LEU 328 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 207 OD1  no hydrogen  3.312  N/A
    6d58 #7/A ILE 332 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 205 O    no hydrogen  2.631  N/A
    6d58 #7/A LYS 334 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 203 O    no hydrogen  2.815  N/A
    6d58 #7/A ILE 336 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 201 O    no hydrogen  2.875  N/A
    6d58 #7/A SER 337 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 219 OG   no hydrogen  1.984  N/A
    6d58 #7/A ARG 344 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 46 O     no hydrogen  2.982  N/A
    6d58 #7/A GLN 347 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 252 O    no hydrogen  3.216  N/A
    6d58 #7/A GLN 347 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 227 O    no hydrogen  2.835  N/A
    6d58 #7/A TYR 349 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 250 O    no hydrogen  2.963  N/A
    6d58 #7/A THR 350 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 322 O    no hydrogen  3.506  N/A
    6d58 #7/A LEU 351 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 O    no hydrogen  2.899  N/A
    6d58 #7/A SER 354 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 232 O    no hydrogen  3.043  N/A
    6d58 #7/A GLU 356 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 238 OE1  no hydrogen  2.692  N/A
    6d58 #7/A MET 358 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 237 O    no hydrogen  2.728  N/A
    6d58 #7/A LYS 360 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 239 O    no hydrogen  2.586  N/A
    6d58 #7/A VAL 363 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 294 O    no hydrogen  3.331  N/A
    6d58 #7/A SER 364 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 239 OE1  no hydrogen  2.570  N/A
    6d58 #7/A LEU 365 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 292 O    no hydrogen  2.990  N/A
    6d58 #7/A THR 366 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 233 O    no hydrogen  2.689  N/A
    6d58 #7/A THR 366 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 289 OH   no hydrogen  3.360  N/A
    6d58 #7/A CYS 367 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 O    no hydrogen  3.121  N/A
    6d58 #7/A LEU 368 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 231 O    no hydrogen  2.645  N/A
    6d58 #7/A VAL 369 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 288 O    no hydrogen  3.033  N/A
    6d58 #7/A LYS 370 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 229 O    no hydrogen  2.653  N/A
    6d58 #7/A LYS 370 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 246 OG   no hydrogen  3.057  N/A
    6d58 #7/A LYS 370 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 7 O      no hydrogen  1.500  N/A
    6d58 #7/A GLY 371 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 286 O    no hydrogen  3.106  N/A
    6d58 #7/A TYR 373 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 226 O    no hydrogen  3.213  N/A
    6d58 #7/A TYR 373 OH                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 222 O    no hydrogen  2.496  N/A
    6d58 #7/A ALA 378 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 310 O    no hydrogen  3.082  N/A
    6d58 #7/A GLU 380 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 308 O    no hydrogen  3.116  N/A
    6d58 #7/A TRP 381 NE1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 OG   no hydrogen  2.484  N/A
    6d58 #7/A GLU 382 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 306 O    no hydrogen  3.138  N/A
    6d58 #7/A SER 383 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 268 O    no hydrogen  3.198  N/A
    6d58 #7/A SER 383 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 304 O    no hydrogen  3.292  N/A
    6d58 #7/A GLN 386 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 265 O    no hydrogen  2.319  N/A
    6d58 #7/A GLU 388 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 263 O    no hydrogen  3.126  N/A
    6d58 #7/A ASN 392 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 291 O    no hydrogen  2.853  N/A
    6d58 #7/A THR 393 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 OG   no hydrogen  3.206  N/A
    6d58 #7/A THR 394 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 289 O    no hydrogen  2.748  N/A
    6d58 #7/A THR 394 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 277 O    no hydrogen  3.156  N/A
    6d58 #7/A MET 397 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 287 O    no hydrogen  3.194  N/A
    6d58 #7/A ASP 399 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 285 O    no hydrogen  2.683  N/A
    6d58 #7/A SER 400 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 281 OD1  no hydrogen  2.162  N/A
    6d58 #7/A SER 400 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 14 O     no hydrogen  3.205  N/A
    6d58 #7/A SER 400 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 281 OD1  no hydrogen  3.320  N/A
    6d58 #7/A SER 400 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 272 OD1  no hydrogen  2.186  N/A
    6d58 #7/A SER 400 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 272 OD2  no hydrogen  2.769  N/A
    6d58 #7/A SER 400 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 14 O     no hydrogen  3.189  N/A
    6d58 #7/A GLY 402 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 281 O    no hydrogen  3.261  N/A
    6d58 #7/A SER 403 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 283 OD1  no hydrogen  2.676  N/A
    6d58 #7/A SER 403 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 253 OD1  no hydrogen  3.362  N/A
    6d58 #7/A SER 403 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 283 OD1  no hydrogen  2.586  N/A
    6d58 #7/A SER 403 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 283 OD2  no hydrogen  3.523  N/A
    6d58 #7/A PHE 404 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 254 O    no hydrogen  3.082  N/A
    6d58 #7/A PHE 405 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 279 O    no hydrogen  3.211  N/A
    6d58 #7/A LEU 406 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 251 O    no hydrogen  2.665  N/A
    6d58 #7/A TYR 407 OH                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 248 OG1  no hydrogen  2.649  N/A
    6d58 #7/A SER 408 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 249 O    no hydrogen  2.737  N/A
    6d58 #7/A LYS 409 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 274 O    no hydrogen  3.204  N/A
    6d58 #7/A LYS 409 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 281 OD2  no hydrogen  2.839  N/A
    6d58 #7/A LEU 410 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 247 O    no hydrogen  2.720  N/A
    6d58 #7/A THR 411 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 272 O    no hydrogen  3.179  N/A
    6d58 #7/A THR 411 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     no hydrogen  2.843  N/A
    6d58 #7/A VAL 412 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 245 O    no hydrogen  2.818  N/A
    6d58 #7/A LYS 414 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 243 O    no hydrogen  2.549  N/A
    6d58 #7/A LYS 414 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 240 O    no hydrogen  2.512  N/A
    6d58 #7/A LYS 414 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 49 O     no hydrogen  1.004  N/A
    6d58 #7/A ARG 416 NH1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 34 O     no hydrogen  2.829  N/A
    6d58 #7/A ARG 416 NH2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 270 OE2  no hydrogen  2.422  N/A
    6d58 #7/A TRP 417 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 295 O    no hydrogen  3.232  N/A
    6d58 #7/A GLN 418 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 296 O    no hydrogen  2.610  N/A
    6d58 #7/A GLN 418 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 49 O     no hydrogen  3.293  N/A
    6d58 #7/A GLN 419 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 297 O    no hydrogen  2.506  N/A
    6d58 #7/A GLY 420 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 298 O    no hydrogen  3.246  N/A
    6d58 #7/A PHE 423 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 323 O    no hydrogen  2.851  N/A
    6d58 #7/A SER 424 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 322 OD1  no hydrogen  2.767  N/A
    6d58 #7/A CYS 425 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 321 O    no hydrogen  2.901  N/A
    6d58 #7/A SER 426 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 O    no hydrogen  2.781  N/A
    6d58 #7/A SER 426 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 OE1  no hydrogen  3.466  N/A
    6d58 #7/A VAL 427 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 319 O    no hydrogen  3.213  N/A
    6d58 #7/A MET 428 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 260 O    no hydrogen  2.813  N/A
    6d58 #7/A HIS 429 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 O    no hydrogen  3.229  N/A
    6d58 #7/A HIS 429 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 46 O     no hydrogen  3.023  N/A
    6d58 #7/A ALA 431 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 311 ND1  no hydrogen  3.308  N/A
    6d58 #7/A LEU 432 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 311 O    no hydrogen  3.063  N/A
    6d58 #7/A HIS 435 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 314 O    no hydrogen  2.950  N/A
    6d58 #7/A PHE 436 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 315 O    no hydrogen  3.403  N/A
    6d58 #7/A THR 437 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 309 O    no hydrogen  2.679  N/A
    6d58 #7/A GLN 438 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 322 OD1  no hydrogen  3.171  N/A
    6d58 #7/A LYS 439 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 307 O    no hydrogen  2.908  N/A
    6d58 #7/A LYS 439 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 O    no hydrogen  3.252  N/A
    6d58 #7/A SER 440 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 305 O    no hydrogen  2.407  N/A
    6d58 #7/A SER 440 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 306 OG1  no hydrogen  2.896  N/A
    6d58 #7/A LEU 441 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 305 O    no hydrogen  2.715  N/A
    6d58 #7/A HOH 601 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 291 O    no hydrogen  2.213  N/A
    6d58 #7/A HOH 602 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 233 O    no hydrogen  3.080  N/A
    6d58 #7/A HOH 602 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 234 O    no hydrogen  2.721  N/A
    6d58 #7/A HOH 602 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 246 O    no hydrogen  2.334  N/A
    6d58 #7/A HOH 602 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 OG1  no hydrogen  2.601  N/A
    6d58 #7/A HOH 603 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 239 OE1  no hydrogen  3.373  N/A
    6d58 #7/A HOH 604 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 159 O    no hydrogen  2.751  N/A
    6d58 #7/A HOH 605 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 280 O    no hydrogen  2.339  N/A
    6d58 #7/A HOH 606 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 132 O    no hydrogen  3.181  N/A
    6d58 #7/A HOH 607 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 160 O    no hydrogen  3.084  N/A
    6d58 #7/A HOH 607 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 200 O    no hydrogen  2.979  N/A
    6d58 #7/A HOH 608 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 126 O    no hydrogen  3.539  N/A
    6d58 #7/A HOH 609 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 124 O    no hydrogen  3.560  N/A
    6d58 #7/A HOH 611 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 191 OE1  no hydrogen  3.001  N/A
    6d58 #7/A HOH 611 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 21 O     no hydrogen  3.019  N/A
    6d58 #7/A HOH 612 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 21 O     no hydrogen  2.058  N/A
    6d58 #7/B VAL 240 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 121 O    no hydrogen  1.258  N/A
    6d58 #7/B LYS 246 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 333 O3   no hydrogen  3.092  N/A
    6d58 #7/B LYS 248 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 262 OE2  no hydrogen  2.472  N/A
    6d58 #7/B THR 250 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 128 O    no hydrogen  2.818  N/A
    6d58 #7/B GLU 258 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 131 OD2  no hydrogen  2.615  N/A
    6d58 #7/B SER 267 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 180 O    no hydrogen  2.897  N/A
    6d58 #7/B TYR 278 OH                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 165 OE2  no hydrogen  1.621  N/A
    6d58 #7/B THR 289 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 31 O     no hydrogen  2.665  N/A
    6d58 #7/B THR 289 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 171 O    no hydrogen  1.241  N/A
    6d58 #7/B THR 289 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 31 O     no hydrogen  1.586  N/A
    6d58 #7/B GLN 295 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ALA 176 O    no hydrogen  2.755  N/A
    6d58 #7/B ARG 301 NE                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 175 OE2  no hydrogen  2.715  N/A
    6d58 #7/B LEU 309 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 190 O    no hydrogen  2.051  N/A
    6d58 #7/B ASN 315 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 192 O    no hydrogen  2.004  N/A
    6d58 #7/B ASN 315 ND2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 192 O    no hydrogen  2.833  N/A
    6d58 #7/B VAL 323 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 204 O    no hydrogen  3.229  N/A
    6d58 #7/B ASN 325 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 206 O    no hydrogen  3.250  N/A
    6d58 #7/B LEU 328 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PRO 153 O    no hydrogen  3.177  N/A
    6d58 #7/B SER 337 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 199 O    no hydrogen  3.534  N/A
    6d58 #7/B LYS 338 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 312 OE2  no hydrogen  2.612  N/A
    6d58 #7/B THR 339 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 256 OG   no hydrogen  3.196  N/A
    6d58 #7/B ARG 344 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 45 O     no hydrogen  1.861  N/A
    6d58 #7/B ARG 344 NE                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ARG 224 O    no hydrogen  2.805  N/A
    6d58 #7/B ARG 344 NH1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 226 OE1  no hydrogen  2.080  N/A
    6d58 #7/B GLN 347 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 252 O    no hydrogen  3.000  N/A
    6d58 #7/B GLN 347 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 227 O    no hydrogen  3.279  N/A
    6d58 #7/B TYR 349 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 250 O    no hydrogen  2.851  N/A
    6d58 #7/B LEU 351 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 248 O    no hydrogen  3.279  N/A
    6d58 #7/B SER 354 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 238 OE1  no hydrogen  1.566  N/A
    6d58 #7/B MET 358 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ARG 237 O    no hydrogen  1.964  N/A
    6d58 #7/B THR 359 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 238 O    no hydrogen  3.017  N/A
    6d58 #7/B LYS 360 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 231 OH   no hydrogen  3.101  N/A
    6d58 #7/B ASN 361 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 28 O     no hydrogen  3.391  N/A
    6d58 #7/B SER 364 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 239 OE1  no hydrogen  2.017  N/A
    6d58 #7/B THR 366 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 233 O    no hydrogen  2.443  N/A
    6d58 #7/B THR 366 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 289 OH   no hydrogen  3.107  N/A
    6d58 #7/B CYS 367 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 290 O    no hydrogen  3.253  N/A
    6d58 #7/B LEU 368 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 231 O    no hydrogen  2.835  N/A
    6d58 #7/B VAL 369 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 288 O    no hydrogen  2.590  N/A
    6d58 #7/B LYS 370 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 229 O    no hydrogen  3.116  N/A
    6d58 #7/B LYS 370 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 252 OG1  no hydrogen  2.352  N/A
    6d58 #7/B GLY 371 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 286 O    no hydrogen  2.608  N/A
    6d58 #7/B TYR 373 OH                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 222 O    no hydrogen  3.055  N/A
    6d58 #7/B SER 375 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 257 OE1  no hydrogen  2.185  N/A
    6d58 #7/B SER 383 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 303 OE1  no hydrogen  3.418  N/A
    6d58 #7/B SER 383 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 304 O    no hydrogen  2.656  N/A
    6d58 #7/B ASN 392 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 291 O    no hydrogen  2.020  N/A
    6d58 #7/B ASN 392 ND2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 56 O     no hydrogen  3.265  N/A
    6d58 #7/B THR 393 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 290 OG   no hydrogen  2.936  N/A
    6d58 #7/B THR 394 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 289 O    no hydrogen  2.726  N/A
    6d58 #7/B THR 394 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PRO 277 O    no hydrogen  3.493  N/A
    6d58 #7/B THR 394 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 289 O    no hydrogen  2.936  N/A
    6d58 #7/B MET 397 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PHE 287 O    no hydrogen  2.819  N/A
    6d58 #7/B ASP 399 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 285 O    no hydrogen  2.961  N/A
    6d58 #7/B SER 400 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 272 OD1  no hydrogen  3.403  N/A
    6d58 #7/B SER 400 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 281 OD1  no hydrogen  2.694  N/A
    6d58 #7/B GLY 402 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 281 O    no hydrogen  3.237  N/A
    6d58 #7/B SER 403 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 283 OD1  no hydrogen  3.474  N/A
    6d58 #7/B PHE 404 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PHE 254 O    no hydrogen  2.963  N/A
    6d58 #7/B PHE 405 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 279 O    no hydrogen  3.189  N/A
    6d58 #7/B LEU 406 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 251 O    no hydrogen  3.351  N/A
    6d58 #7/B TYR 407 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 276 OG1  no hydrogen  3.284  N/A
    6d58 #7/B TYR 407 OH                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 OG1  no hydrogen  2.675  N/A
    6d58 #7/B SER 408 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 275 OD1  no hydrogen  3.423  N/A
    6d58 #7/B SER 408 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 290 OG   no hydrogen  1.138  N/A
    6d58 #7/B LYS 409 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 281 OD2  no hydrogen  2.865  N/A
    6d58 #7/B LYS 409 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 7 O      no hydrogen  2.999  N/A
    6d58 #7/B LEU 410 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 247 O    no hydrogen  2.557  N/A
    6d58 #7/B THR 411 OG1                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 7 O      no hydrogen  3.082  N/A
    6d58 #7/B VAL 412 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 245 O    no hydrogen  2.511  N/A
    6d58 #7/B LYS 414 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 243 O    no hydrogen  3.247  N/A
    6d58 #7/B ARG 416 NE                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 303 OE1  no hydrogen  3.302  N/A
    6d58 #7/B ARG 416 NH2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 303 OE1  no hydrogen  3.113  N/A
    6d58 #7/B GLN 418 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 296 O    no hydrogen  3.409  N/A
    6d58 #7/B SER 424 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 322 OD1  no hydrogen  1.662  N/A
    6d58 #7/B SER 426 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 262 O    no hydrogen  2.738  N/A
    6d58 #7/B VAL 427 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 319 O    no hydrogen  3.321  N/A
    6d58 #7/B MET 428 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 260 O    no hydrogen  2.334  N/A
    6d58 #7/B HIS 429 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 317 O    no hydrogen  3.374  N/A
    6d58 #7/B HIS 429 NE2                                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 256 O    no hydrogen  3.302  N/A
    6d58 #7/B ALA 431 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 311 ND1  no hydrogen  3.179  N/A
    6d58 #7/B LEU 432 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 311 O    no hydrogen  2.240  N/A
    6d58 #7/B THR 437 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 309 O    no hydrogen  3.177  N/A
    6d58 #7/B LYS 439 N                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B CYS 307 O    no hydrogen  3.317  N/A
    6d58 #7/B LYS 439 NZ                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 230 O    no hydrogen  3.201  N/A
    6d58 #7/B SER 442 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ARG 325 O    no hydrogen  2.383  N/A
    6d58 #7/B SER 442 OG                                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 33 O     no hydrogen  2.611  N/A
    6d58 #7/B HOH 602 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 261 O    no hydrogen  2.883  N/A
    6d58 #7/B HOH 603 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 280 O    no hydrogen  2.780  N/A
    6d58 #7/B HOH 604 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PRO 278 O    no hydrogen  3.224  N/A
    6d58 #7/B HOH 606 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 148 O    no hydrogen  2.994  N/A
    6d58 #7/B HOH 607 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 324 OG   no hydrogen  2.825  N/A
    6d58 #7/B HOH 609 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 14 O     no hydrogen  1.941  N/A
    6d58 #7/B HOH 609 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 30 O     no hydrogen  1.761  N/A
    6d58 #7/B HOH 610 O                                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 9 O      no hydrogen  3.288  N/A
    6d58 #7/C NAG 1 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 179 OD1  no hydrogen  2.906  N/A
    6d58 #7/C NAG 2 N2                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 177 OE1  no hydrogen  1.755  N/A
    6d58 #7/C NAG 2 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 147 OD1  no hydrogen  3.335  N/A
    6d58 #7/C BMA 3 O4                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A BMA 330 O5   no hydrogen  2.159  N/A
    6d58 #7/C BMA 3 O4                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A BMA 330 O6   no hydrogen  1.831  N/A
    6d58 #7/C MAN 4 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A BMA 330 O3   no hydrogen  3.417  N/A
    6d58 #7/C MAN 4 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B BMA 330 O2   no hydrogen  2.806  N/A
    6d58 #7/C MAN 4 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 O5   no hydrogen  3.271  N/A
    6d58 #7/C MAN 6 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MAN 332 O4   no hydrogen  2.738  N/A
    6d58 #7/C NAG 7 N2                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 333 O3   no hydrogen  2.574  N/A
    6d58 #7/C NAG 7 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 333 O3   no hydrogen  2.592  N/A
    6d58 #7/C NAG 7 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O2   no hydrogen  1.808  N/A
    6d58 #7/D NAG 1 N2                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 181 OG1  no hydrogen  3.281  N/A
    6d58 #7/D NAG 2 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B MAN 332 O4   no hydrogen  3.016  N/A
    6d58 #7/D NAG 2 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 328 O3   no hydrogen  0.943  N/A
    6d58 #7/D NAG 2 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 328 O7   no hydrogen  2.669  N/A
    6d58 #7/D MAN 4 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 66 O     no hydrogen  3.157  N/A
    6d58 #7/D NAG 5 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 66 O     no hydrogen  3.196  N/A
    6d58 #7/D MAN 6 O4                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 329 O7   no hydrogen  1.690  N/A
    6d58 #7/D NAG 7 O4                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 336 O5   no hydrogen  2.715  N/A
    6d58 #7/D NAG 7 O6                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 333 O4   no hydrogen  3.030  N/A
    6d58 #7/D FUC 8 O3                                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 340 O7   no hydrogen  2.302  N/A
    120324crystalpack.cif #8.2/A ARG 197 NH2                       177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 154 OD1  no hydrogen  2.968  N/A
    120324crystalpack.cif #8.2/D HOH 6 O                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 149 OG   no hydrogen  2.384  N/A
    120324crystalpack.cif #8.4/A SER 149 OG                        177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 6 O      no hydrogen  2.384  N/A
    120324crystalpack.cif #8.4/A SER 180 OG                        177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O3   no hydrogen  3.304  N/A
    120324crystalpack.cif #8.4/A SER 180 OG                        177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O4   no hydrogen  2.490  N/A
    120324crystalpack.cif #8.4/A LYS 208 NZ                        177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 162 OD1  no hydrogen  3.406  N/A
    120324crystalpack.cif #8.4/A LYS 208 NZ                        177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 162 OD2  no hydrogen  3.450  N/A
    120324crystalpack.cif #8.4/A LYS 208 NZ                        177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 198 O    no hydrogen  3.048  N/A
    120324crystalpack.cif #8.4/D HOH 39 O                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O3   no hydrogen  3.373  N/A
    120324crystalpack.cif #8.5/B HIS 318 ND1                       177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 ND1  no hydrogen  3.013  N/A
    120324crystalpack.cif #8.5/B THR 319 OG1                       177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 320 OE1  no hydrogen  3.452  N/A
    120324crystalpack.cif #8.5/D HOH 3 O                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 3 O      no hydrogen  3.090  N/A
    120324crystalpack.cif #8.6/A SER 136 N                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 193 OE1  no hydrogen  3.460  N/A
    120324crystalpack.cif #8.6/A HIS 318 ND1                       177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 ND1  no hydrogen  2.859  N/A
    120324crystalpack.cif #8.6/A THR 319 OG1                       177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 OE1  no hydrogen  2.970  N/A
    120324crystalpack.cif #8.6/A GLN 320 N                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 OE1  no hydrogen  2.613  N/A
    120324crystalpack.cif #8.6/D HOH 50 O                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 316 O    no hydrogen  3.164  N/A
    120324crystalpack.cif #8.6/D HOH 50 O                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 50 O     no hydrogen  1.961  N/A
    120324crystalpack.cif #8.7/A SER 136 OG                        177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 OE2  no hydrogen  2.970  N/A
    120324crystalpack.cif #8.7/A LYS 243 NZ                        177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLY 198 O    no hydrogen  3.415  N/A
    120324crystalpack.cif #8.7/D HOH 39 O                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O6   no hydrogen  3.278  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 3 O                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 276 OG1  no hydrogen  2.785  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 3 O                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PRO 277 O    no hydrogen  2.450  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 3 O                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 OG1  no hydrogen  3.131  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 3 O                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 277 O    no hydrogen  2.366  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 3 O                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 287 O    no hydrogen  2.788  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 4 O                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 199 O    no hydrogen  3.167  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 4 O                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 52 O     no hydrogen  1.268  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 5 O                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 259 O    no hydrogen  2.946  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 6 O                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 281 OD2  no hydrogen  3.032  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 6 O                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 12 O     no hydrogen  2.138  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 6 O                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     no hydrogen  2.064  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 6 O                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 32 O     no hydrogen  3.321  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 6 O                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 7 O      no hydrogen  1.706  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 7 O                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 133 O    no hydrogen  0.801  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 7 O                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 133 O    no hydrogen  3.601  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 8 O                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 124 O    no hydrogen  3.336  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 8 O                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 124 O    no hydrogen  3.483  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 9 O                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 188 O    no hydrogen  3.386  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 9 O                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PRO 189 O    no hydrogen  1.563  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 9 O                             177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 194 OD2  no hydrogen  3.337  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 10 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PRO 234 O    no hydrogen  3.009  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 10 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 234 O    no hydrogen  2.391  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 11 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 3 O      no hydrogen  1.794  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 12 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 256 OG   no hydrogen  2.854  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 12 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 312 OE1  no hydrogen  2.818  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 14 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 131 OD1  no hydrogen  2.360  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 14 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 131 OD2  no hydrogen  2.438  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 15 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ARG 216 O    no hydrogen  2.888  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 15 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 160 O    no hydrogen  2.886  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 17 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 257 O    no hydrogen  3.600  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 17 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 257 O    no hydrogen  2.179  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 18 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 162 OD1  no hydrogen  3.334  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 20 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 147 OD2  no hydrogen  2.778  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 20 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 119 O    no hydrogen  3.586  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 20 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 2 O      no hydrogen  3.242  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 21 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 129 O    no hydrogen  3.564  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 21 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 312 OE2  no hydrogen  3.104  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 22 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 315 O    no hydrogen  2.683  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 22 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 O    no hydrogen  1.684  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 22 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 O    no hydrogen  2.907  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 27 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 295 OD1  no hydrogen  2.258  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 28 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 262 OE2  no hydrogen  3.418  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 28 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TRP 263 O    no hydrogen  3.605  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 28 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 OE2  no hydrogen  2.837  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 30 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ARG 224 O    no hydrogen  2.970  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 30 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 224 O    no hydrogen  1.908  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 30 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 226 OE1  no hydrogen  3.412  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 31 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 200 OE2  no hydrogen  2.629  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 31 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 219 OG   no hydrogen  1.939  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 32 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ARG 325 O    no hydrogen  2.786  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 32 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 33 O     no hydrogen  3.036  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 32 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 300 O    no hydrogen  2.807  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 34 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 131 OD2  no hydrogen  2.703  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 34 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 336 O4   no hydrogen  2.993  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 34 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 131 OD2  no hydrogen  1.641  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 35 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 312 OE2  no hydrogen  3.076  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 36 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 222 O    no hydrogen  3.537  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 36 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 222 O    no hydrogen  1.978  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 37 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ARG 174 O    no hydrogen  1.070  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 38 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 131 OD2  no hydrogen  3.365  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 38 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 138 O    no hydrogen  2.348  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 39 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 215 OE1  no hydrogen  2.548  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 40 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 232 OG1  no hydrogen  3.136  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 40 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 322 O    no hydrogen  2.293  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 40 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 9 O      no hydrogen  1.863  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 40 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 232 OG1  no hydrogen  3.422  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 40 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 322 O    no hydrogen  1.661  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 40 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 27 O     no hydrogen  2.297  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 41 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PRO 221 O    no hydrogen  1.797  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 41 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 221 O    no hydrogen  2.958  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 41 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 223 O    no hydrogen  3.013  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 42 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 161 O    no hydrogen  3.414  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 42 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 42 O     no hydrogen  2.410  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 42 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 162 O    no hydrogen  1.502  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 44 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 320 O    no hydrogen  3.261  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 46 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 273 OH   no hydrogen  3.252  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 46 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 OE2  no hydrogen  3.249  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 47 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TRP 170 O    no hydrogen  3.603  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 47 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 172 O    no hydrogen  3.139  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 47 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 185 O    no hydrogen  1.411  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 47 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 171 OG1  no hydrogen  3.097  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 47 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 185 O    no hydrogen  3.629  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 47 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 186 OG   no hydrogen  2.666  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 48 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 266 OD1  no hydrogen  1.222  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 48 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 266 OD1  no hydrogen  0.846  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 49 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ALA 258 O    no hydrogen  2.389  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 49 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 258 O    no hydrogen  3.543  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 49 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 312 OE2  no hydrogen  1.449  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 50 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 312 O    no hydrogen  1.750  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 51 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 136 O    no hydrogen  1.358  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 52 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 51 O     no hydrogen  2.070  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 52 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 182 O    no hydrogen  1.631  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 54 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 322 OD1  no hydrogen  3.028  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 54 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 322 OD1  no hydrogen  2.641  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 55 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 227 OG1  no hydrogen  3.002  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 55 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 227 OG1  no hydrogen  2.377  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 56 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 266 OD1  no hydrogen  2.871  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 57 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 270 OE1  no hydrogen  3.231  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 59 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 163 O    no hydrogen  3.195  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 59 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 163 O    no hydrogen  1.895  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 60 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 178 O    no hydrogen  1.564  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 61 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 252 OG1  no hydrogen  2.908  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 61 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 231 OH   no hydrogen  2.478  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 62 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 271 O    no hydrogen  2.862  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 62 O                            177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 271 O    no hydrogen  2.316  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 241 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 147 OD1  no hydrogen  2.691  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 241 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 147 OD1  no hydrogen  0.963  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 241 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 328 N2   no hydrogen  2.482  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 241 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 182 O    no hydrogen  3.067  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 242 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 328 O7   no hydrogen  3.285  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 242 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 O5   no hydrogen  3.092  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 242 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 328 O3   no hydrogen  3.287  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 242 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A NAG 329 O6   no hydrogen  1.848  N/A
    mIgG1Fc_unglycos.pdb #11/A LYS 249 NZ                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 131 OD1  no hydrogen  3.354  N/A
    mIgG1Fc_unglycos.pdb #11/A LYS 251 NZ                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O4   no hydrogen  2.213  N/A
    mIgG1Fc_unglycos.pdb #11/A VAL 253 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 129 O    no hydrogen  3.190  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 255 OG1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 130 O    no hydrogen  2.965  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 257 OG1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 135 O    no hydrogen  2.201  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 257 OG1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O1   no hydrogen  2.829  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 257 OG1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O2   no hydrogen  2.330  N/A
    mIgG1Fc_unglycos.pdb #11/A LEU 258 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 134 O    no hydrogen  2.739  N/A
    mIgG1Fc_unglycos.pdb #11/A VAL 262 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 188 O    no hydrogen  3.489  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 263 OG1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 333 O4   no hydrogen  3.270  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 263 OG1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O4   no hydrogen  2.602  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 263 OG1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GAL 341 O6   no hydrogen  2.701  N/A
    mIgG1Fc_unglycos.pdb #11/A CYS 264 SG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 123 O    no hydrogen  3.028  N/A
    mIgG1Fc_unglycos.pdb #11/A ASP 272 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 39 O     no hydrogen  2.457  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 279 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 204 O    no hydrogen  3.380  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 289 OG1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ALA 187 O    no hydrogen  3.455  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 289 OG1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 168 OG1  no hydrogen  0.801  N/A
    mIgG1Fc_unglycos.pdb #11/A GLN 291 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 187 O    no hydrogen  2.840  N/A
    mIgG1Fc_unglycos.pdb #11/A GLN 298 NE2                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B NAG 328 O5   no hydrogen  3.672  N/A
    mIgG1Fc_unglycos.pdb #11/A GLN 298 NE2                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 177 O    no hydrogen  3.437  N/A
    mIgG1Fc_unglycos.pdb #11/A PHE 299 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B FUC 334 O4   no hydrogen  3.221  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 302 OG1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 177 O    no hydrogen  3.409  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 302 OG1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A FUC 334 O5   no hydrogen  2.698  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 305 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 173 O    no hydrogen  3.549  N/A
    mIgG1Fc_unglycos.pdb #11/A VAL 306 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 175 OE2  no hydrogen  1.860  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 307 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 170 O    no hydrogen  2.643  N/A
    mIgG1Fc_unglycos.pdb #11/A ILE 311 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 139 O    no hydrogen  2.487  N/A
    mIgG1Fc_unglycos.pdb #11/A HIS 313 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 53 O     no hydrogen  3.256  N/A
    mIgG1Fc_unglycos.pdb #11/A HIS 313 ND1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 53 O     no hydrogen  3.050  N/A
    mIgG1Fc_unglycos.pdb #11/A GLN 314 NE2                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 53 O     no hydrogen  2.572  N/A
    mIgG1Fc_unglycos.pdb #11/A ASP 315 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 191 O    no hydrogen  2.672  N/A
    mIgG1Fc_unglycos.pdb #11/A GLY 319 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TRP 195 O    no hydrogen  2.765  N/A
    mIgG1Fc_unglycos.pdb #11/A LYS 320 NZ                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 162 OD2  no hydrogen  3.458  N/A
    mIgG1Fc_unglycos.pdb #11/A LYS 323 NZ                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ARG 216 O    no hydrogen  2.590  N/A
    mIgG1Fc_unglycos.pdb #11/A LYS 323 NZ                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 216 O    no hydrogen  3.237  N/A
    mIgG1Fc_unglycos.pdb #11/A LYS 323 NZ                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 217 OG1  no hydrogen  1.590  N/A
    mIgG1Fc_unglycos.pdb #11/A ARG 325 NH2                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 214 O    no hydrogen  1.397  N/A
    mIgG1Fc_unglycos.pdb #11/A ARG 325 NH1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 213 O    no hydrogen  2.743  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 328 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 149 O    no hydrogen  3.543  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 328 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 152 O    no hydrogen  3.259  N/A
    mIgG1Fc_unglycos.pdb #11/A PHE 331 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 152 OD2  no hydrogen  2.618  N/A
    mIgG1Fc_unglycos.pdb #11/A PHE 331 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 152 OD1  no hydrogen  2.790  N/A
    mIgG1Fc_unglycos.pdb #11/A LYS 337 NZ                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 44 O     no hydrogen  3.380  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 340 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 219 OG   no hydrogen  1.774  N/A
    mIgG1Fc_unglycos.pdb #11/A LYS 341 NZ                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A MET 196 O    no hydrogen  3.324  N/A
    mIgG1Fc_unglycos.pdb #11/A LYS 343 NZ                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 219 O    no hydrogen  1.765  N/A
    mIgG1Fc_unglycos.pdb #11/A LYS 343 NZ                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 219 O    no hydrogen  2.770  N/A
    mIgG1Fc_unglycos.pdb #11/A LYS 343 NZ                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 219 OG   no hydrogen  1.968  N/A
    mIgG1Fc_unglycos.pdb #11/A LYS 343 NZ                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 220 O    no hydrogen  2.589  N/A
    mIgG1Fc_unglycos.pdb #11/A GLN 350 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 252 O    no hydrogen  1.980  N/A
    mIgG1Fc_unglycos.pdb #11/A GLN 350 NE2                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 253 O    no hydrogen  3.350  N/A
    mIgG1Fc_unglycos.pdb #11/A GLN 350 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 252 O    no hydrogen  2.826  N/A
    mIgG1Fc_unglycos.pdb #11/A TYR 352 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 250 O    no hydrogen  1.848  N/A
    mIgG1Fc_unglycos.pdb #11/A TYR 352 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 250 O    no hydrogen  2.693  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 353 OG1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 322 O    no hydrogen  3.053  N/A
    mIgG1Fc_unglycos.pdb #11/A ILE 354 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 248 O    no hydrogen  2.144  N/A
    mIgG1Fc_unglycos.pdb #11/A ILE 354 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 O    no hydrogen  2.019  N/A
    mIgG1Fc_unglycos.pdb #11/A GLN 360 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PRO 236 O    no hydrogen  2.615  N/A
    mIgG1Fc_unglycos.pdb #11/A GLN 360 NE2                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 246 OG   no hydrogen  3.405  N/A
    mIgG1Fc_unglycos.pdb #11/A GLN 360 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 236 O    no hydrogen  3.370  N/A
    mIgG1Fc_unglycos.pdb #11/A GLN 360 NE2                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 246 OG   no hydrogen  2.511  N/A
    mIgG1Fc_unglycos.pdb #11/A GLN 360 NE2                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     no hydrogen  3.149  N/A
    mIgG1Fc_unglycos.pdb #11/A MET 361 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PRO 236 O    no hydrogen  2.638  N/A
    mIgG1Fc_unglycos.pdb #11/A ALA 362 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ARG 237 O    no hydrogen  3.169  N/A
    mIgG1Fc_unglycos.pdb #11/A LYS 363 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 239 O    no hydrogen  2.217  N/A
    mIgG1Fc_unglycos.pdb #11/A LYS 363 NZ                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 229 OE1  no hydrogen  3.300  N/A
    mIgG1Fc_unglycos.pdb #11/A LYS 363 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 239 O    no hydrogen  2.606  N/A
    mIgG1Fc_unglycos.pdb #11/A LYS 365 NZ                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 12 O     no hydrogen  3.337  N/A
    mIgG1Fc_unglycos.pdb #11/A LYS 365 NZ                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 32 O     no hydrogen  2.608  N/A
    mIgG1Fc_unglycos.pdb #11/A VAL 366 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 294 O    no hydrogen  3.394  N/A
    mIgG1Fc_unglycos.pdb #11/A VAL 366 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 294 O    no hydrogen  3.360  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 367 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 239 OE1  no hydrogen  2.955  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 367 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 7 O      no hydrogen  2.037  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 367 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 25 O     no hydrogen  1.945  N/A
    mIgG1Fc_unglycos.pdb #11/A LEU 368 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 292 O    no hydrogen  1.752  N/A
    mIgG1Fc_unglycos.pdb #11/A LEU 368 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 292 O    no hydrogen  2.461  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 369 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 233 O    no hydrogen  3.343  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 369 OG1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 289 OH   no hydrogen  2.027  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 369 OG1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 248 OG1  no hydrogen  1.025  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 369 OG1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 289 OH   no hydrogen  1.984  N/A
    mIgG1Fc_unglycos.pdb #11/A CYS 370 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 O    no hydrogen  2.564  N/A
    mIgG1Fc_unglycos.pdb #11/A CYS 370 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 290 O    no hydrogen  2.430  N/A
    mIgG1Fc_unglycos.pdb #11/A MET 371 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 231 O    no hydrogen  2.960  N/A
    mIgG1Fc_unglycos.pdb #11/A ILE 372 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LEU 288 O    no hydrogen  2.674  N/A
    mIgG1Fc_unglycos.pdb #11/A ILE 372 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 288 O    no hydrogen  1.811  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 373 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 229 O    no hydrogen  2.946  N/A
    mIgG1Fc_unglycos.pdb #11/A PHE 375 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 286 O    no hydrogen  2.860  N/A
    mIgG1Fc_unglycos.pdb #11/A PHE 376 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 45 O     no hydrogen  3.270  N/A
    mIgG1Fc_unglycos.pdb #11/A PHE 376 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 226 O    no hydrogen  2.932  N/A
    mIgG1Fc_unglycos.pdb #11/A ASP 379 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 256 OG   no hydrogen  2.821  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 381 OG1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 259 O    no hydrogen  3.040  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 381 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 310 O    no hydrogen  2.668  N/A
    mIgG1Fc_unglycos.pdb #11/A GLU 383 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 308 O    no hydrogen  2.842  N/A
    mIgG1Fc_unglycos.pdb #11/A TRP 384 NE1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 290 OG   no hydrogen  2.210  N/A
    mIgG1Fc_unglycos.pdb #11/A TRP 384 NE1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 OG   no hydrogen  2.102  N/A
    mIgG1Fc_unglycos.pdb #11/A GLN 385 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 306 O    no hydrogen  3.122  N/A
    mIgG1Fc_unglycos.pdb #11/A GLN 385 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 306 O    no hydrogen  3.292  N/A
    mIgG1Fc_unglycos.pdb #11/A TRP 386 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 268 O    no hydrogen  2.934  N/A
    mIgG1Fc_unglycos.pdb #11/A TRP 386 NE1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 303 OE1  no hydrogen  2.331  N/A
    mIgG1Fc_unglycos.pdb #11/A ASN 387 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ILE 304 O    no hydrogen  3.234  N/A
    mIgG1Fc_unglycos.pdb #11/A GLN 389 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ARG 265 O    no hydrogen  1.854  N/A
    mIgG1Fc_unglycos.pdb #11/A GLN 389 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ARG 265 O    no hydrogen  2.689  N/A
    mIgG1Fc_unglycos.pdb #11/A ASN 393 ND2                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 293 O    no hydrogen  2.605  N/A
    mIgG1Fc_unglycos.pdb #11/A ASN 393 ND2                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 293 OG1  no hydrogen  3.148  N/A
    mIgG1Fc_unglycos.pdb #11/A LYS 395 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 291 O    no hydrogen  3.264  N/A
    mIgG1Fc_unglycos.pdb #11/A ASN 396 ND2                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 261 O    no hydrogen  3.623  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 397 OG1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PRO 277 O    no hydrogen  3.207  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 397 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A TYR 289 O    no hydrogen  3.429  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 397 OG1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 OG1  no hydrogen  0.527  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 397 OG1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PRO 277 O    no hydrogen  2.351  N/A
    mIgG1Fc_unglycos.pdb #11/A ILE 400 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 287 O    no hydrogen  3.333  N/A
    mIgG1Fc_unglycos.pdb #11/A ASP 402 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 285 O    no hydrogen  3.451  N/A
    mIgG1Fc_unglycos.pdb #11/A ASP 402 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 285 O    no hydrogen  2.546  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 403 OG1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 272 OD1  no hydrogen  3.545  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 403 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 281 OD1  no hydrogen  3.021  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 403 OG1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 272 OD1  no hydrogen  3.233  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 403 OG1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 272 OD2  no hydrogen  3.314  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 403 OG1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 14 O     no hydrogen  3.253  N/A
    mIgG1Fc_unglycos.pdb #11/A GLY 405 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 281 O    no hydrogen  2.663  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 406 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 283 OD1  no hydrogen  2.703  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 406 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 285 OG1  no hydrogen  1.209  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 406 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B TYR 286 O    no hydrogen  3.441  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 406 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 283 OD1  no hydrogen  2.472  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 406 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 253 OD1  no hydrogen  3.111  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 406 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 283 OD1  no hydrogen  2.263  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 406 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 283 OD2  no hydrogen  3.260  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 406 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 285 OG1  no hydrogen  0.535  N/A
    mIgG1Fc_unglycos.pdb #11/A TYR 407 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 254 O    no hydrogen  3.078  N/A
    mIgG1Fc_unglycos.pdb #11/A PHE 408 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ILE 279 O    no hydrogen  3.115  N/A
    mIgG1Fc_unglycos.pdb #11/A VAL 409 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 251 O    no hydrogen  2.879  N/A
    mIgG1Fc_unglycos.pdb #11/A TYR 410 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 276 OG1  no hydrogen  2.280  N/A
    mIgG1Fc_unglycos.pdb #11/A TYR 410 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 276 OG1  no hydrogen  2.878  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 411 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B CYS 249 O    no hydrogen  3.463  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 411 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 274 O    no hydrogen  3.206  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 411 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 275 OD1  no hydrogen  2.075  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 411 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 290 OG   no hydrogen  0.939  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 411 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 249 O    no hydrogen  3.104  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 411 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 275 OD1  no hydrogen  1.888  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 411 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 290 OG   no hydrogen  0.883  N/A
    mIgG1Fc_unglycos.pdb #11/A LYS 412 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 274 O    no hydrogen  2.559  N/A
    mIgG1Fc_unglycos.pdb #11/A LYS 412 NZ                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 281 OD2  no hydrogen  2.521  N/A
    mIgG1Fc_unglycos.pdb #11/A LYS 412 NZ                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 56 O     no hydrogen  3.325  N/A
    mIgG1Fc_unglycos.pdb #11/A LYS 412 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 274 O    no hydrogen  2.274  N/A
    mIgG1Fc_unglycos.pdb #11/A LYS 412 NZ                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 281 OD1  no hydrogen  3.427  N/A
    mIgG1Fc_unglycos.pdb #11/A LYS 412 NZ                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 281 OD2  no hydrogen  2.807  N/A
    mIgG1Fc_unglycos.pdb #11/A LEU 413 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 247 O    no hydrogen  3.133  N/A
    mIgG1Fc_unglycos.pdb #11/A ASN 414 ND2                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 272 OD1  no hydrogen  3.478  N/A
    mIgG1Fc_unglycos.pdb #11/A ASN 414 ND2                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 281 OD2  no hydrogen  3.402  N/A
    mIgG1Fc_unglycos.pdb #11/A ASN 414 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASP 272 O    no hydrogen  2.981  N/A
    mIgG1Fc_unglycos.pdb #11/A ASN 414 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 272 O    no hydrogen  2.014  N/A
    mIgG1Fc_unglycos.pdb #11/A VAL 415 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B VAL 245 O    no hydrogen  2.942  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 418 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 297 OD1  no hydrogen  3.495  N/A
    mIgG1Fc_unglycos.pdb #11/A TRP 420 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 295 O    no hydrogen  2.706  N/A
    mIgG1Fc_unglycos.pdb #11/A GLU 421 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 296 O    no hydrogen  3.177  N/A
    mIgG1Fc_unglycos.pdb #11/A PHE 426 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 323 O    no hydrogen  3.166  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 427 OG1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B ASN 322 OD1  no hydrogen  3.223  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 427 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 264 O    no hydrogen  2.053  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 427 OG1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 264 O    no hydrogen  3.334  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 427 OG1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 322 OD1  no hydrogen  3.566  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 427 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 264 O    no hydrogen  2.603  N/A
    mIgG1Fc_unglycos.pdb #11/A CYS 428 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 321 O    no hydrogen  3.303  N/A
    mIgG1Fc_unglycos.pdb #11/A CYS 428 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A LYS 321 O    no hydrogen  3.256  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 429 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 262 O    no hydrogen  2.148  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 429 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 262 OE1  no hydrogen  3.535  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 429 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 308 OG   no hydrogen  1.327  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 429 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 262 O    no hydrogen  2.771  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 429 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 NE2  no hydrogen  2.830  N/A
    mIgG1Fc_unglycos.pdb #11/A VAL 430 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 319 O    no hydrogen  3.040  N/A
    mIgG1Fc_unglycos.pdb #11/A LEU 431 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 260 O    no hydrogen  3.207  N/A
    mIgG1Fc_unglycos.pdb #11/A HIS 432 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 317 O    no hydrogen  3.188  N/A
    mIgG1Fc_unglycos.pdb #11/A HIS 432 NE2                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 46 O     no hydrogen  2.634  N/A
    mIgG1Fc_unglycos.pdb #11/A GLY 434 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 311 ND1  no hydrogen  3.239  N/A
    mIgG1Fc_unglycos.pdb #11/A LEU 435 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 311 O    no hydrogen  2.388  N/A
    mIgG1Fc_unglycos.pdb #11/A HIS 438 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 314 O    no hydrogen  2.819  N/A
    mIgG1Fc_unglycos.pdb #11/A HIS 438 ND1                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 133 O    no hydrogen  3.312  N/A
    mIgG1Fc_unglycos.pdb #11/A HIS 439 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 315 O    no hydrogen  2.384  N/A
    mIgG1Fc_unglycos.pdb #11/A HIS 439 NE2                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B SER 308 OG   no hydrogen  2.250  N/A
    mIgG1Fc_unglycos.pdb #11/A HIS 439 NE2                         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 308 OG   no hydrogen  3.056  N/A
    mIgG1Fc_unglycos.pdb #11/A THR 440 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A VAL 309 O    no hydrogen  3.149  N/A
    mIgG1Fc_unglycos.pdb #11/A LYS 442 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B CYS 307 O    no hydrogen  2.392  N/A
    mIgG1Fc_unglycos.pdb #11/A LYS 442 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CYS 307 O    no hydrogen  2.801  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 443 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B THR 306 OG1  no hydrogen  2.213  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 443 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A THR 306 OG1  no hydrogen  1.575  N/A
    mIgG1Fc_unglycos.pdb #11/A LEU 444 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PHE 305 O    no hydrogen  2.378  N/A
    mIgG1Fc_unglycos.pdb #11/A LEU 444 N                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A PHE 305 O    no hydrogen  1.779  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 445 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLY 302 O    no hydrogen  2.809  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 445 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 303 O    no hydrogen  1.801  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 445 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LEU 323 O    no hydrogen  3.304  N/A
    mIgG1Fc_unglycos.pdb #11/A SER 445 OG                          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 55 O     no hydrogen  3.369  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 452 O                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B LYS 220 O    no hydrogen  2.829  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 452 O                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B PRO 221 O    no hydrogen  2.094  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 453 O                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 312 O    no hydrogen  3.558  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 453 O                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O6   no hydrogen  2.699  N/A
    mIgG1Fc_unglycos.pdb #11/A HOH 453 O                           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLU 312 O    no hydrogen  3.253  N/A
    mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/A SER 149 OG        177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 6 O      no hydrogen  2.615  N/A
    mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/A SER 180 OG        177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O3   no hydrogen  3.324  N/A
    mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/A SER 180 OG        177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O4   no hydrogen  2.598  N/A
    mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/A LYS 208 NZ        177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 162 OD1  no hydrogen  3.480  N/A
    mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/A LYS 208 NZ        177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 162 OD2  no hydrogen  3.526  N/A
    mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/A LYS 208 NZ        177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 198 O    no hydrogen  2.927  N/A
    mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/A ASN 316 N         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O7   no hydrogen  3.099  N/A
    mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/A HIS 318 ND1       177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 ND1  no hydrogen  2.898  N/A
    mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/A THR 319 OG1       177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 OE1  no hydrogen  2.842  N/A
    mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/A GLN 320 N         177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 OE1  no hydrogen  2.590  N/A
    mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/A CIT 339 O7        177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 316 OD1  no hydrogen  3.552  N/A
    mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/B HIS 318 ND1       177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 ND1  no hydrogen  3.091  N/A
    mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/B THR 319 OG1       177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 320 OE1  no hydrogen  3.361  N/A
    mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/D HOH 3 O           177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 3 O      no hydrogen  3.257  N/A
    mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/D HOH 13 O          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ALA 169 O    no hydrogen  3.545  N/A
    mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/D HOH 39 O          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O5   no hydrogen  3.388  N/A
    mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/D HOH 39 O          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O6   no hydrogen  3.309  N/A
    mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/D HOH 39 O          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O3   no hydrogen  3.396  N/A
    mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/D HOH 50 O          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 316 O    no hydrogen  3.178  N/A
    mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/D HOH 50 O          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 50 O     no hydrogen  1.898  N/A
    mIgG3Fc111824-refmac5_5050_2spiral.pdb #14/D HOH 61 O          177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 267 O    no hydrogen  3.513  N/A
    mIgG3Fc_crystalcontacts.pdb #19.2/A ARG 197 NH2                177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 154 OD1  no hydrogen  2.968  N/A
    mIgG3Fc_crystalcontacts.pdb #19.2/D HOH 6 O                    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A SER 149 OG   no hydrogen  2.384  N/A
    mIgG3Fc_crystalcontacts.pdb #19.4/A SER 149 OG                 177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 6 O      no hydrogen  2.384  N/A
    mIgG3Fc_crystalcontacts.pdb #19.4/A SER 180 OG                 177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O3   no hydrogen  3.304  N/A
    mIgG3Fc_crystalcontacts.pdb #19.4/A SER 180 OG                 177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O4   no hydrogen  2.490  N/A
    mIgG3Fc_crystalcontacts.pdb #19.4/A LYS 208 NZ                 177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 162 OD1  no hydrogen  3.406  N/A
    mIgG3Fc_crystalcontacts.pdb #19.4/A LYS 208 NZ                 177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASP 162 OD2  no hydrogen  3.450  N/A
    mIgG3Fc_crystalcontacts.pdb #19.4/A LYS 208 NZ                 177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLY 198 O    no hydrogen  3.048  N/A
    mIgG3Fc_crystalcontacts.pdb #19.4/D HOH 39 O                   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 338 O3   no hydrogen  3.373  N/A
    mIgG3Fc_crystalcontacts.pdb #19.5/B HIS 318 ND1                177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B HIS 318 ND1  no hydrogen  3.013  N/A
    mIgG3Fc_crystalcontacts.pdb #19.5/B THR 319 OG1                177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLN 320 OE1  no hydrogen  3.452  N/A
    mIgG3Fc_crystalcontacts.pdb #19.5/D HOH 3 O                    177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 3 O      no hydrogen  3.090  N/A
    mIgG3Fc_crystalcontacts.pdb #19.6/A ASN 316 N                  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O7   no hydrogen  3.077  N/A
    mIgG3Fc_crystalcontacts.pdb #19.6/A HIS 318 ND1                177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A HIS 318 ND1  no hydrogen  2.859  N/A
    mIgG3Fc_crystalcontacts.pdb #19.6/A THR 319 OG1                177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 OE1  no hydrogen  2.970  N/A
    mIgG3Fc_crystalcontacts.pdb #19.6/A GLN 320 N                  177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLN 320 OE1  no hydrogen  2.613  N/A
    mIgG3Fc_crystalcontacts.pdb #19.6/D HOH 50 O                   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A ASN 316 O    no hydrogen  3.164  N/A
    mIgG3Fc_crystalcontacts.pdb #19.6/D HOH 50 O                   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/D HOH 50 O     no hydrogen  1.961  N/A
    mIgG3Fc_crystalcontacts.pdb #19.7/A SER 136 OG                 177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A GLU 150 OE2  no hydrogen  2.970  N/A
    mIgG3Fc_crystalcontacts.pdb #19.7/A LYS 243 NZ                 177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/B GLY 198 O    no hydrogen  3.415  N/A
    mIgG3Fc_crystalcontacts.pdb #19.7/D HOH 39 O                   177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb #1/A CIT 339 O6   no hydrogen  3.278  N/A
    

  
4108 hydrogen bonds found  
Skipping possible acceptor with bad geometry: hIgG1-b12_crystal_lattice.pdb
#17/H LEU 255 O  
Wrong number of grandchild atoms for phi/psi acceptor
hIgG1-b12_crystal_lattice.pdb #17/H LEU 255 O  
  
[Repeated 1 time(s)]

Skipped 2 atom(s) with bad connectivities; see log for details  

The following atoms were skipped as donors/acceptors due to missing heavy-atom
bond partners: 4c54 #4/A MET 252 SD  

1693 strict hydrogen bonds found  

> select up

16727 atoms, 16011 bonds, 2523 residues, 29 models selected  

> select down

4006 atoms, 2523 residues, 29 models selected  

> select up

16727 atoms, 16011 bonds, 2523 residues, 29 models selected  

> select clear

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

[Repeated 6 time(s)]

Unsupported scale factor (0.000000) detected on Display0  

[Repeated 1 time(s)]

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

[Repeated 7 time(s)]

> hide #!1 models

> hide #!19 models

> show #!16 models

> show #!15 models

> select up

2 atoms, 1 bond, 1 residue, 1 model selected  

> select down

1 bond, 1 model selected  

> select up

2 atoms, 1 bond, 1 residue, 1 model selected  

> open 8byu

Summary of feedback from opening 8byu fetched from pdb  
---  
note | Fetching compressed mmCIF 8byu from http://files.rcsb.org/download/8byu.cif  
  
8byu title:  
Crystal Structure of HexaBody-CD38 Fab in complex with CD38 [more info...]  
  
Chain information for 8byu #22  
---  
Chain | Description | UniProt  
A | ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1 | CD38_HUMAN 45-300  
H | Fab Heavy Chain |   
L | Fab Light Chain |   
  
Non-standard residues in 8byu #22  
---  
EDO — 1,2-ethanediol (ethylene glycol)  
GOL — glycerol (glycerin; propane-1,2,3-triol)  
SO4 — sulfate ion  
  
334 atoms have alternate locations. Control/examine alternate locations with
Altloc Explorer [start tool...] or the altlocs command.  

> ui tool show Matchmaker

> matchmaker #22 to #15/H pairing bs

Parameters  
---  
Chain pairing | bs  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker hIgG1-b12_1HZH.pdb, chain H (#15) with 8byu, chain H (#22),
sequence alignment score = 872.6  
RMSD between 194 pruned atom pairs is 0.841 angstroms; (across all 222 pairs:
2.104)  
  

> ui tool show Matchmaker

> select clear

> show #!2 models

> show #!1 models

> hide #22 models

> hide #!1-2,15-16 surfaces

> hide #!1 models

> select #2/K:461

9 atoms, 8 bonds, 1 residue, 1 model selected  

> show #!1 models

> hide #!2 models

> select up

2 atoms, 1 bond, 1 residue, 1 model selected  

> select up

9 atoms, 8 bonds, 1 residue, 2 models selected  

> color sel white

> select clear

> show #!2 models

> select #1/A:227@CB

1 atom, 1 residue, 1 model selected  

> select up

2 atoms, 1 bond, 1 residue, 1 model selected  

> select up

7 atoms, 6 bonds, 1 residue, 2 models selected  

> color sel white

> color sel byhetero

> hide #!1 models

> show #!1 models

> select down

1 bond, 1 model selected  

> select up

2 atoms, 1 bond, 1 residue, 1 model selected  

> select up

8 atoms, 7 bonds, 1 residue, 2 models selected  

> color sel white

> color sel byhetero

> hide #!2 models

> show #!2 models

> hide #!1 models

> select #16/H:410

40 atoms, 35 bonds, 5 residues, 1 model selected  

> select up

265 atoms, 265 bonds, 35 residues, 1 model selected  

> coulombic sel

Using Amber 20 recommended default charges and atom types for standard
residues  
Coulombic values for hIgG1-b12_hexamer.pdb_H SES surface #16.2: minimum,
-16.26, mean -0.11, maximum 14.40  
To also show corresponding color key, enter the above coulombic command and
add key true  

> show #6 models

> show #!1 models

> hide #!1 models

> hide #6 models

> show #6 models

> select #6/A:433

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #6/A:341

9 atoms, 8 bonds, 1 residue, 1 model selected  

> style sel stick

Changed 9 atom styles  

> show sel atoms

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> select clear

> select #6/A:443

6 atoms, 5 bonds, 1 residue, 1 model selected  

> style sel stick

Changed 6 atom styles  

> style sel stick

Changed 6 atom styles  

> show sel atoms

> show #!2 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #!1 models

> hide #!1 models

> hide #!16 models

> hide #!15 models

> hide #6 models

> show #!2 models

> show #!1 models

> hide #!1 models

> show #!1 models

> select clear

> hide #!1 models

> select clear

> select #2/K:366

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #2/K:365

11 atoms, 10 bonds, 1 residue, 1 model selected  

> select up

2 atoms, 1 bond, 1 residue, 1 model selected  

> select up

9 atoms, 8 bonds, 1 residue, 2 models selected  

> select #2/K:364

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select #2/K:364-368

43 atoms, 44 bonds, 5 residues, 1 model selected  

> select #2/K:366

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #2/K:366-367

16 atoms, 16 bonds, 2 residues, 1 model selected  

> show #!1 models

> show #!3 models

> hide #!1 models

> select #3/A:348

5 atoms, 4 bonds, 1 residue, 1 model selected  

> select up

74 atoms, 75 bonds, 10 residues, 1 model selected  

> select down

5 atoms, 4 bonds, 1 residue, 1 model selected  

> style sel stick

Changed 5 atom styles  

> show sel atoms

> show #!1 models

> hide #!3 models

> hide #!1 models

> show #!1 models

> show #!3 models

> hide #!1 models

> select #3/A:433

9 atoms, 8 bonds, 1 residue, 1 model selected  

> style sel stick

Changed 9 atom styles  

> show sel atoms

> show #!1 models

> select #1/A:312@CG

1 atom, 1 residue, 1 model selected  

> select up

9 atoms, 8 bonds, 1 residue, 2 models selected  

> color sel byhetero

> select clear

> hide #!3 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> hide #!1 models

> show #!2 models

> show #!1 models

> hide #!2 models

> save /Users/U1029809/Desktop/mIgG3Fc_Iterations/WIP.cxs

[Repeated 1 time(s)]

——— End of log from Fri Dec 6 14:18:53 2024 ———

opened ChimeraX session  

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

[Repeated 4 time(s)]

> hide #!1 models

> show #!16 models

> show #!15 models

> select #16/K:411

20 atoms, 15 bonds, 5 residues, 1 model selected  

> select add #16/K:410

60 atoms, 50 bonds, 10 residues, 1 model selected  

> select add #16/K:414

105 atoms, 90 bonds, 15 residues, 1 model selected  

> show sel atoms

> style sel stick

Changed 105 atom styles  

> color sel byhetero

> select #16/K:414

45 atoms, 40 bonds, 5 residues, 1 model selected  

> select #15/K:358

9 atoms, 8 bonds, 1 residue, 1 model selected  

> show sel atoms

> show #!1 models

> show #!2 models

> select clear

> hide #!2 models

> hide #!1 models

> hide #21 models

> hide #!16 models

> hide #!15 models

> open 5vgp format mmcif fromDatabase pdb

5vgp title:  
Fc fragment of human IgG1 antibody, from NIST mAb [more info...]  
  
Chain information for 5vgp #23  
---  
Chain | Description | UniProt  
A B | Human Fc fragment with G1F/G0F glycan | Q6PYX1_HUMAN 228-450  
  
Non-standard residues in 5vgp #23  
---  
BMA — beta-D-mannopyranose (beta-D-mannose; D-mannose; mannose)  
FUC — alpha-L-fucopyranose (alpha-L-fucose; 6-deoxy-alpha-L-galactopyranose;
L-fucose; fucose)  
GAL — beta-D-galactopyranose (beta-D-galactose; D-galactose; galactose)  
MAN — alpha-D-mannopyranose (alpha-D-mannose; D-mannose; mannose)  
NAG — 2-acetamido-2-deoxy-beta-D-glucopyranose (N-acetyl-beta-D-glucosamine;
2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose;
2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE)  
  
Drag select of 5 atoms, 19 residues, 5 bonds  
Drag select of 13 atoms, 28 residues, 10 bonds  

> ui tool show H-Bonds

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> hbonds sel color #13ff00 restrict cross interModel false twoColors true
> slopColor #d7fce5 select true reveal true log true
    
    
    Finding intramodel H-bonds
    Constraints relaxed by 0.4 angstroms and 20 degrees
    Models used:
    	23 5vgp
    
    44 H-bonds
    H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    5vgp #23/A LYS 249 NZ   5vgp #23/C NAG 5 O3     no hydrogen  2.715  N/A
    5vgp #23/A LYS 251 NZ   5vgp #23/A GLU 383 OE1  no hydrogen  2.539  N/A
    5vgp #23/A ILE 256 N    5vgp #23/A HOH 782 O    no hydrogen  3.014  N/A
    5vgp #23/A SER 257 N    5vgp #23/A HOH 795 O    no hydrogen  3.146  N/A
    5vgp #23/A SER 257 OG   5vgp #23/A HOH 795 O    no hydrogen  3.163  N/A
    5vgp #23/A GLU 261 N    5vgp #23/A HOH 702 O    no hydrogen  3.308  N/A
    5vgp #23/A VAL 311 N    5vgp #23/A PRO 260 O    no hydrogen  3.033  N/A
    5vgp #23/A LEU 312 N    5vgp #23/A HOH 720 O    no hydrogen  2.866  N/A
    5vgp #23/A GLN 314 N    5vgp #23/A HOH 750 O    no hydrogen  2.785  N/A
    5vgp #23/A TRP 316 NE1  5vgp #23/A HOH 718 O    no hydrogen  2.649  N/A
    5vgp #23/A SER 340 N    5vgp #23/A HOH 780 O    no hydrogen  3.001  N/A
    5vgp #23/A LYS 341 N    5vgp #23/A HOH 752 O    no hydrogen  2.958  N/A
    5vgp #23/A LYS 341 NZ   5vgp #23/A GLU 433 OE2  no hydrogen  2.568  N/A
    5vgp #23/A LYS 341 NZ   5vgp #23/A HOH 741 O    no hydrogen  2.740  N/A
    5vgp #23/A ALA 342 N    5vgp #23/A HOH 703 O    no hydrogen  2.875  N/A
    5vgp #23/A GLY 344 N    5vgp #23/A HOH 783 O    no hydrogen  3.019  N/A
    5vgp #23/A TYR 376 OH   5vgp #23/A LYS 343 O    no hydrogen  2.761  N/A
    5vgp #23/A HIS 438 ND1  5vgp #23/A LEU 254 O    no hydrogen  2.901  N/A
    5vgp #23/A HOH 701 O    5vgp #23/A PRO 247 O    no hydrogen  3.454  N/A
    5vgp #23/A HOH 702 O    5vgp #23/C GAL 6 O3     no hydrogen  2.316  N/A
    5vgp #23/A HOH 705 O    5vgp #23/A LYS 341 O    no hydrogen  2.535  N/A
    5vgp #23/A HOH 705 O    5vgp #23/A ALA 342 O    no hydrogen  3.562  N/A
    5vgp #23/A HOH 706 O    5vgp #23/A HOH 811 O    no hydrogen  2.519  N/A
    5vgp #23/A HOH 706 O    5vgp #23/C NAG 5 O4     no hydrogen  3.114  N/A
    5vgp #23/A HOH 706 O    5vgp #23/C GAL 6 O2     no hydrogen  3.341  N/A
    5vgp #23/A HOH 711 O    5vgp #23/A GLY 319 O    no hydrogen  2.605  N/A
    5vgp #23/A HOH 720 O    5vgp #23/A ASP 315 OD2  no hydrogen  2.812  N/A
    5vgp #23/A HOH 734 O    5vgp #23/A ASP 315 OD2  no hydrogen  2.706  N/A
    5vgp #23/A HOH 741 O    5vgp #23/A ALA 342 O    no hydrogen  2.832  N/A
    5vgp #23/A HOH 741 O    5vgp #23/A GLY 344 O    no hydrogen  2.871  N/A
    5vgp #23/A HOH 751 O    5vgp #23/A GLY 319 O    no hydrogen  2.872  N/A
    5vgp #23/A HOH 752 O    5vgp #23/A TRP 316 O    no hydrogen  2.827  N/A
    5vgp #23/A HOH 752 O    5vgp #23/A LYS 320 O    no hydrogen  2.797  N/A
    5vgp #23/A HOH 757 O    5vgp #23/A THR 253 O    no hydrogen  2.804  N/A
    5vgp #23/A HOH 780 O    5vgp #23/A SER 340 O    no hydrogen  3.225  N/A
    5vgp #23/A HOH 782 O    5vgp #23/A LEU 254 O    no hydrogen  3.443  N/A
    5vgp #23/A HOH 783 O    5vgp #23/A GLY 344 O    no hydrogen  3.218  N/A
    5vgp #23/A HOH 784 O    5vgp #23/A THR 259 O    no hydrogen  3.024  N/A
    5vgp #23/A HOH 790 O    5vgp #23/A ASN 318 O    no hydrogen  3.087  N/A
    5vgp #23/A HOH 795 O    5vgp #23/A SER 257 OG   no hydrogen  3.163  N/A
    5vgp #23/A HOH 811 O    5vgp #23/A HOH 706 O    no hydrogen  2.519  N/A
    5vgp #23/C GAL 6 O2     5vgp #23/A PRO 247 O    no hydrogen  3.106  N/A
    5vgp #23/C GAL 6 O2     5vgp #23/A HOH 706 O    no hydrogen  3.341  N/A
    5vgp #23/C GAL 6 O3     5vgp #23/A HOH 702 O    no hydrogen  2.316  N/A
    

  
44 hydrogen bonds found  
31 strict hydrogen bonds found  

> select down

59 atoms, 50 residues, 1 model selected  

> select up

263 atoms, 235 bonds, 50 residues, 1 model selected  

> color sel lime

> color sel byhetero

> select clear

> select #23/A:383

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #23/A:254

8 atoms, 7 bonds, 1 residue, 1 model selected  

> show sel atoms

> select #23/A:433@CB

1 atom, 1 residue, 1 model selected  

> show #!16 models

> show #!15 models

> select #15/K:261

9 atoms, 8 bonds, 1 residue, 1 model selected  

> show sel atoms

> select add #15

10647 atoms, 10877 bonds, 16 pseudobonds, 1420 residues, 3 models selected  

> hbonds sel color #13ff00 restrict cross intraModel false twoColors true
> slopColor #d7fce5 select true reveal true log true

Skipping possible acceptor with bad geometry: hIgG1-b12_crystal_lattice.pdb
#17/H LEU 255 O  
Wrong number of grandchild atoms for phi/psi acceptor
hIgG1-b12_crystal_lattice.pdb #17/H LEU 255 O  
  
[Repeated 1 time(s)]

Skipped 2 atom(s) with bad connectivities; see log for details  

The following atoms were skipped as donors/acceptors due to missing heavy-atom
bond partners: 4c54 #4/A MET 252 SD  

    
    
    Finding intermodel H-bonds
    Constraints relaxed by 0.4 angstroms and 20 degrees
    Models used:
    	1 177_migg3_fc_p1g5_xyzout_prosmart_refmac.pdb
    	2 1hzh
    	3 3hkf
    	4 4c54
    	5 4hag
    	6 5vgp
    	7 6d58
    	8.1 120324crystalpack.cif
    	8.2 120324crystalpack.cif
    	8.3 120324crystalpack.cif
    	8.4 120324crystalpack.cif
    	8.5 120324crystalpack.cif
    	8.6 120324crystalpack.cif
    	8.7 120324crystalpack.cif
    	8.8 120324crystalpack.cif
    	8.9 120324crystalpack.cif
    	8.10 120324crystalpack.cif
    	11 mIgG1Fc_unglycos.pdb
    	12 mIgG1Fc_unglycos_crystalpack.pdb
    	13 mIgG1Fc_unglycos.pdb
    	14 mIgG3Fc111824-refmac5_5050_2spiral.pdb
    	15 hIgG1-b12_1HZH.pdb
    	16 hIgG1-b12_hexamer.pdb
    	17 hIgG1-b12_crystal_lattice.pdb
    	19.6 mIgG3Fc_crystalcontacts.pdb
    	19.7 mIgG3Fc_crystalcontacts.pdb
    	19.5 mIgG3Fc_crystalcontacts.pdb
    	19.2 mIgG3Fc_crystalcontacts.pdb
    	19.4 mIgG3Fc_crystalcontacts.pdb
    	19.1 mIgG3Fc_crystalcontacts.pdb
    	19.3 mIgG3Fc_crystalcontacts.pdb
    	19.8 mIgG3Fc_crystalcontacts.pdb
    	19.9 mIgG3Fc_crystalcontacts.pdb
    	19.10 mIgG3Fc_crystalcontacts.pdb
    	22 8byu
    	23 5vgp
    
    1179 H-bonds
    H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 18 O     hIgG1-b12_1HZH.pdb #15/K GLU 81 OE2                 no hydrogen  3.211  N/A
    mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 22 O     hIgG1-b12_1HZH.pdb #15/K ASN 31 OD1                 no hydrogen  2.426  N/A
    mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 42 O     hIgG1-b12_1HZH.pdb #15/K SER 17 OG                  no hydrogen  1.852  N/A
    mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 42 O     hIgG1-b12_1HZH.pdb #15/K VAL 18 O                   no hydrogen  3.438  N/A
    mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 42 O     hIgG1-b12_1HZH.pdb #15/K LEU 82 O                   no hydrogen  1.265  N/A
    mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 59 O     hIgG1-b12_1HZH.pdb #15/K ALA 16 O                   no hydrogen  1.588  N/A
    mIgG1Fc_unglycos_crystalpack.pdb #12/A THR 257 OG1  hIgG1-b12_1HZH.pdb #15/K SER 74 OG                  no hydrogen  0.783  N/A
    hIgG1-b12_1HZH.pdb #15/H GLN 1 N                    8byu #22/H HOH 446 O                                no hydrogen  2.999  N/A
    hIgG1-b12_1HZH.pdb #15/H GLN 1 N                    8byu #22/H HOH 539 O                                no hydrogen  0.557  N/A
    hIgG1-b12_1HZH.pdb #15/H LEU 4 N                    8byu #22/H HOH 426 O                                no hydrogen  3.288  N/A
    hIgG1-b12_1HZH.pdb #15/H VAL 5 N                    8byu #22/H LYS 23 O                                 no hydrogen  2.487  N/A
    hIgG1-b12_1HZH.pdb #15/H GLN 6 N                    8byu #22/H GLN 113 OE1                              no hydrogen  3.113  N/A
    hIgG1-b12_1HZH.pdb #15/H GLN 6 NE2                  8byu #22/H TYR 94 O                                 no hydrogen  2.852  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 7 N                    8byu #22/H SER 21 O                                 no hydrogen  2.538  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 7 OG                   8byu #22/H HOH 414 O                                no hydrogen  2.202  N/A
    hIgG1-b12_1HZH.pdb #15/H ALA 9 N                    8byu #22/H HOH 550 O                                no hydrogen  3.419  N/A
    hIgG1-b12_1HZH.pdb #15/H GLU 10 N                   8byu #22/H MET 116 O                                no hydrogen  2.841  N/A
    hIgG1-b12_1HZH.pdb #15/H VAL 11 N                   8byu #22/H HOH 513 O                                no hydrogen  2.680  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 12 N                   8byu #22/H THR 118 O                                no hydrogen  2.932  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 12 NZ                  8byu #22/H HOH 432 O                                no hydrogen  2.586  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 12 NZ                  8byu #22/H HOH 513 O                                no hydrogen  2.732  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 12 NZ                  8byu #22/H HOH 564 O                                no hydrogen  3.166  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 13 N                   8byu #22/H HOH 521 O                                no hydrogen  3.144  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 13 NZ                  8byu #22/H HOH 474 O                                no hydrogen  2.424  N/A
    hIgG1-b12_1HZH.pdb #15/H ALA 16 N                   8byu #22/H LYS 13 O                                 no hydrogen  2.706  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 17 N                   8byu #22/H HOH 517 O                                no hydrogen  3.000  N/A
    hIgG1-b12_1HZH.pdb #15/H VAL 18 N                   8byu #22/H LEU 83 O                                 no hydrogen  2.812  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 19 N                   8byu #22/H HOH 504 O                                no hydrogen  3.223  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 19 NZ                  8byu #22/H HOH 528 O                                no hydrogen  3.117  N/A
    hIgG1-b12_1HZH.pdb #15/H VAL 20 N                   8byu #22/H MET 81 O                                 no hydrogen  2.495  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 21 OG                  8byu #22/H HOH 472 O                                no hydrogen  2.562  N/A
    hIgG1-b12_1HZH.pdb #15/H CYS 22 N                   8byu #22/H ALA 79 O                                 no hydrogen  2.318  N/A
    hIgG1-b12_1HZH.pdb #15/H GLN 23 N                   8byu #22/H VAL 5 O                                  no hydrogen  3.359  N/A
    hIgG1-b12_1HZH.pdb #15/H GLN 23 NE2                 8byu #22/H THR 78 OG1                               no hydrogen  2.102  N/A
    hIgG1-b12_1HZH.pdb #15/H ALA 24 N                   8byu #22/H HOH 401 O                                no hydrogen  2.141  N/A
    hIgG1-b12_1HZH.pdb #15/H ARG 28 NH2                 8byu #22/H HOH 448 O                                no hydrogen  1.978  N/A
    hIgG1-b12_1HZH.pdb #15/H PHE 29 N                   8byu #22/A HOH 555 O                                no hydrogen  1.381  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 30 OG                  8byu #22/A ILE 73 O                                 no hydrogen  3.263  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 30 OG                  8byu #22/A GLU 76 OE1                               no hydrogen  3.360  N/A
    hIgG1-b12_1HZH.pdb #15/H ILE 34 N                   8byu #22/H ILE 51 O                                 no hydrogen  2.644  N/A
    hIgG1-b12_1HZH.pdb #15/H HIS 35 N                   8byu #22/H ALA 97 O                                 no hydrogen  3.132  N/A
    hIgG1-b12_1HZH.pdb #15/H TRP 36 N                   8byu #22/H GLY 49 O                                 no hydrogen  2.263  N/A
    hIgG1-b12_1HZH.pdb #15/H TRP 36 NE1                 8byu #22/H HOH 502 O                                no hydrogen  2.466  N/A
    hIgG1-b12_1HZH.pdb #15/H VAL 37 N                   8byu #22/H TYR 95 O                                 no hydrogen  3.220  N/A
    hIgG1-b12_1HZH.pdb #15/H ARG 38 N                   8byu #22/H GLU 46 O                                 no hydrogen  2.672  N/A
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NE                  8byu #22/H TYR 94 OH                                no hydrogen  3.374  N/A
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NH1                 8byu #22/H GLU 46 OE1                               no hydrogen  3.298  N/A
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NH1                 8byu #22/H HOH 494 O                                no hydrogen  3.381  N/A
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NH2                 8byu #22/H ASP 90 OD1                               no hydrogen  2.389  N/A
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NH2                 8byu #22/H TYR 94 OH                                no hydrogen  3.167  N/A
    hIgG1-b12_1HZH.pdb #15/H GLN 39 N                   8byu #22/H VAL 93 O                                 no hydrogen  3.170  N/A
    hIgG1-b12_1HZH.pdb #15/H GLN 39 NE2                 8byu #22/L TYR 87 OH                                no hydrogen  3.152  N/A
    hIgG1-b12_1HZH.pdb #15/H ALA 40 N                   8byu #22/H HOH 450 O                                no hydrogen  3.203  N/A
    hIgG1-b12_1HZH.pdb #15/H ALA 40 N                   8byu #22/H HOH 501 O                                no hydrogen  2.503  N/A
    hIgG1-b12_1HZH.pdb #15/H ARG 44 NH1                 8byu #22/L MET 4 O                                  no hydrogen  2.926  N/A
    hIgG1-b12_1HZH.pdb #15/H ARG 44 NH1                 8byu #22/L PHE 98 O                                 no hydrogen  3.564  N/A
    hIgG1-b12_1HZH.pdb #15/H ARG 44 NH2                 8byu #22/L HOH 562 O                                no hydrogen  1.589  N/A
    hIgG1-b12_1HZH.pdb #15/H PHE 45 N                   8byu #22/L HOH 452 O                                no hydrogen  2.777  N/A
    hIgG1-b12_1HZH.pdb #15/H GLU 46 N                   8byu #22/H ARG 38 O                                 no hydrogen  3.012  N/A
    hIgG1-b12_1HZH.pdb #15/H TRP 47 N                   8byu #22/L HOH 463 O                                no hydrogen  3.086  N/A
    hIgG1-b12_1HZH.pdb #15/H MET 48 N                   8byu #22/H TRP 36 O                                 no hydrogen  3.047  N/A
    hIgG1-b12_1HZH.pdb #15/H TRP 50 N                   8byu #22/H ASN 59 O                                 no hydrogen  2.427  N/A
    hIgG1-b12_1HZH.pdb #15/H ILE 51 N                   8byu #22/H ILE 34 O                                 no hydrogen  3.355  N/A
    hIgG1-b12_1HZH.pdb #15/H ASN 52 N                   8byu #22/H ILE 57 O                                 no hydrogen  2.984  N/A
    hIgG1-b12_1HZH.pdb #15/H TYR 53 OH                  8byu #22/A HOH 614 O                                no hydrogen  2.997  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 57 N                   8byu #22/H HOH 549 O                                no hydrogen  3.332  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 57 NZ                  8byu #22/H GLY 56 O                                 no hydrogen  2.888  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 57 NZ                  8byu #22/H HOH 435 O                                no hydrogen  3.042  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 57 NZ                  8byu #22/H HOH 551 O                                no hydrogen  3.332  N/A
    hIgG1-b12_1HZH.pdb #15/H GLU 58 N                   8byu #22/H ARG 50 O                                 no hydrogen  3.158  N/A
    hIgG1-b12_1HZH.pdb #15/H PHE 59 N                   8byu #22/H HOH 522 O                                no hydrogen  2.173  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 60 OG                  8byu #22/H HOH 536 O                                no hydrogen  2.991  N/A
    hIgG1-b12_1HZH.pdb #15/H ALA 61 N                   8byu #22/H HOH 511 O                                no hydrogen  2.665  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 62 N                   8byu #22/H HOH 536 O                                no hydrogen  2.722  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 62 NZ                  8byu #22/H GLU 46 OE2                               no hydrogen  2.940  N/A
    hIgG1-b12_1HZH.pdb #15/H PHE 63 N                   8byu #22/H ALA 61 O                                 no hydrogen  2.454  N/A
    hIgG1-b12_1HZH.pdb #15/H GLN 64 N                   8byu #22/H ALA 61 O                                 no hydrogen  2.974  N/A
    hIgG1-b12_1HZH.pdb #15/H ARG 66 N                   8byu #22/H PHE 64 O                                 no hydrogen  2.699  N/A
    hIgG1-b12_1HZH.pdb #15/H ARG 66 NE                  8byu #22/H SER 84 O                                 no hydrogen  3.605  N/A
    hIgG1-b12_1HZH.pdb #15/H ARG 66 NH2                 8byu #22/H ASP 90 OD1                               no hydrogen  3.343  N/A
    hIgG1-b12_1HZH.pdb #15/H THR 68 N                   8byu #22/H GLU 82 O                                 no hydrogen  3.144  N/A
    hIgG1-b12_1HZH.pdb #15/H THR 68 OG1                 8byu #22/H HOH 547 O                                no hydrogen  2.441  N/A
    hIgG1-b12_1HZH.pdb #15/H PHE 69 N                   8byu #22/H TYR 60 OH                                no hydrogen  2.811  N/A
    hIgG1-b12_1HZH.pdb #15/H ALA 71 N                   8byu #22/H HOH 506 O                                no hydrogen  2.311  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 74 OG                  8byu #22/H SER 75 OG                                no hydrogen  3.186  N/A
    hIgG1-b12_1HZH.pdb #15/H ASN 76 ND2                 8byu #22/A HOH 647 O                                no hydrogen  2.177  N/A
    hIgG1-b12_1HZH.pdb #15/H ASN 76 ND2                 8byu #22/H THR 76 O                                 no hydrogen  3.616  N/A
    hIgG1-b12_1HZH.pdb #15/H ALA 78 N                   8byu #22/H CYS 22 O                                 no hydrogen  3.024  N/A
    hIgG1-b12_1HZH.pdb #15/H TYR 79 N                   8byu #22/H ILE 71 O                                 no hydrogen  2.323  N/A
    hIgG1-b12_1HZH.pdb #15/H TYR 79 OH                  8byu #22/H TYR 80 OH                                no hydrogen  0.504  N/A
    hIgG1-b12_1HZH.pdb #15/H MET 80 N                   8byu #22/H VAL 20 O                                 no hydrogen  3.160  N/A
    hIgG1-b12_1HZH.pdb #15/H GLU 81 N                   8byu #22/H THR 69 O                                 no hydrogen  2.657  N/A
    hIgG1-b12_1HZH.pdb #15/H LEU 82 N                   8byu #22/H VAL 18 O                                 no hydrogen  3.208  N/A
    hIgG1-b12_1HZH.pdb #15/H ARG 82A N                  8byu #22/H ARG 67 O                                 no hydrogen  3.010  N/A
    hIgG1-b12_1HZH.pdb #15/H ARG 82A NH1                8byu #22/H GLY 66 O                                 no hydrogen  2.004  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 82B N                  8byu #22/H HOH 471 O                                no hydrogen  2.974  N/A
    hIgG1-b12_1HZH.pdb #15/H LEU 82C N                  8byu #22/H SER 16 O                                 no hydrogen  3.130  N/A
    hIgG1-b12_1HZH.pdb #15/H ARG 83 N                   8byu #22/H ASP 90 OD2                               no hydrogen  2.909  N/A
    hIgG1-b12_1HZH.pdb #15/H ARG 83 NE                  8byu #22/H SO4 301 O2                               no hydrogen  1.982  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 84 N                   8byu #22/H SO4 301 O3                               no hydrogen  2.611  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 84 OG                  8byu #22/H SO4 301 O3                               no hydrogen  2.956  N/A
    hIgG1-b12_1HZH.pdb #15/H ASP 86 N                   8byu #22/H ARG 87 O                                 no hydrogen  2.801  N/A
    hIgG1-b12_1HZH.pdb #15/H THR 87 N                   8byu #22/H SER 88 O                                 no hydrogen  3.198  N/A
    hIgG1-b12_1HZH.pdb #15/H THR 87 OG1                 8byu #22/H SER 88 O                                 no hydrogen  2.615  N/A
    hIgG1-b12_1HZH.pdb #15/H ALA 88 N                   8byu #22/H VAL 117 O                                no hydrogen  3.119  N/A
    hIgG1-b12_1HZH.pdb #15/H VAL 89 N                   8byu #22/H GLN 39 O                                 no hydrogen  3.007  N/A
    hIgG1-b12_1HZH.pdb #15/H TYR 90 N                   8byu #22/H THR 115 O                                no hydrogen  3.262  N/A
    hIgG1-b12_1HZH.pdb #15/H TYR 90 OH                  8byu #22/H ASP 90 O                                 no hydrogen  2.775  N/A
    hIgG1-b12_1HZH.pdb #15/H TYR 91 N                   8byu #22/H VAL 37 O                                 no hydrogen  2.339  N/A
    hIgG1-b12_1HZH.pdb #15/H TYR 91 OH                  8byu #22/H HOH 442 O                                no hydrogen  2.802  N/A
    hIgG1-b12_1HZH.pdb #15/H ALA 93 N                   8byu #22/H SER 35 O                                 no hydrogen  2.330  N/A
    hIgG1-b12_1HZH.pdb #15/H ARG 94 NE                  8byu #22/H ASP 109 OD1                              no hydrogen  3.313  N/A
    hIgG1-b12_1HZH.pdb #15/H ARG 94 NH2                 8byu #22/H ASP 109 OD1                              no hydrogen  3.125  N/A
    hIgG1-b12_1HZH.pdb #15/H ARG 94 NH2                 8byu #22/H ASP 109 OD2                              no hydrogen  2.562  N/A
    hIgG1-b12_1HZH.pdb #15/H VAL 95 N                   8byu #22/H ALA 33 O                                 no hydrogen  2.744  N/A
    hIgG1-b12_1HZH.pdb #15/H TYR 98 OH                  8byu #22/A PRO 118 O                                no hydrogen  0.822  N/A
    hIgG1-b12_1HZH.pdb #15/H ASP 100A N                 8byu #22/A HOH 662 O                                no hydrogen  2.256  N/A
    hIgG1-b12_1HZH.pdb #15/H TYR 100I OH                8byu #22/L HOH 472 O                                no hydrogen  2.600  N/A
    hIgG1-b12_1HZH.pdb #15/H VAL 102 N                  8byu #22/H GLY 98 O                                 no hydrogen  2.774  N/A
    hIgG1-b12_1HZH.pdb #15/H THR 107 N                  8byu #22/H TYR 94 O                                 no hydrogen  2.183  N/A
    hIgG1-b12_1HZH.pdb #15/H THR 108 N                  8byu #22/H HOH 507 O                                no hydrogen  3.069  N/A
    hIgG1-b12_1HZH.pdb #15/H THR 108 OG1                8byu #22/H HOH 507 O                                no hydrogen  3.040  N/A
    hIgG1-b12_1HZH.pdb #15/H VAL 109 N                  8byu #22/H ALA 92 O                                 no hydrogen  2.762  N/A
    hIgG1-b12_1HZH.pdb #15/H ILE 110 N                  8byu #22/H GLU 10 O                                 no hydrogen  2.856  N/A
    hIgG1-b12_1HZH.pdb #15/H VAL 111 N                  8byu #22/H THR 91 OG1                               no hydrogen  3.038  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 112 N                  8byu #22/H LYS 12 O                                 no hydrogen  3.011  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 112 OG                 8byu #22/H SER 120 OG                               no hydrogen  0.995  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 112 OG                 8byu #22/H HOH 411 O                                no hydrogen  2.416  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 112 OG                 8byu #22/H HOH 582 O                                no hydrogen  2.902  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 113 OG                 8byu #22/H HOH 451 O                                no hydrogen  3.101  N/A
    hIgG1-b12_1HZH.pdb #15/H ALA 114 N                  8byu #22/H SER 120 OG                               no hydrogen  2.869  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 115 N                  8byu #22/H HOH 560 O                                no hydrogen  3.294  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 115 OG                 8byu #22/H HOH 474 O                                no hydrogen  2.640  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 115 OG                 8byu #22/H HOH 508 O                                no hydrogen  2.834  N/A
    hIgG1-b12_1HZH.pdb #15/H THR 116 OG1                8byu #22/H HOH 452 O                                no hydrogen  2.803  N/A
    hIgG1-b12_1HZH.pdb #15/H THR 116 OG1                8byu #22/H HOH 500 O                                no hydrogen  2.973  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 117 N                  8byu #22/H PHE 154 O                                no hydrogen  2.965  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 117 NZ                 8byu #22/H GLY 126 O                                no hydrogen  3.085  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 117 NZ                 8byu #22/H ASP 152 O                                no hydrogen  2.962  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 117 NZ                 8byu #22/H HOH 404 O                                no hydrogen  2.732  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 117 NZ                 8byu #22/H HOH 557 O                                no hydrogen  3.126  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 120 N                  8byu #22/H LYS 151 O                                no hydrogen  2.866  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 120 OG                 8byu #22/H LYS 151 O                                no hydrogen  2.602  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 120 OG                 8byu #22/H HOH 404 O                                no hydrogen  3.058  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 120 OG                 8byu #22/H HOH 559 O                                no hydrogen  3.249  N/A
    hIgG1-b12_1HZH.pdb #15/H VAL 121 N                  8byu #22/H HOH 544 O                                no hydrogen  3.025  N/A
    hIgG1-b12_1HZH.pdb #15/H PHE 122 N                  8byu #22/H LEU 149 O                                no hydrogen  3.095  N/A
    hIgG1-b12_1HZH.pdb #15/H LEU 124 N                  8byu #22/H GLY 147 O                                no hydrogen  3.016  N/A
    hIgG1-b12_1HZH.pdb #15/H ALA 125 N                  8byu #22/H HOH 475 O                                no hydrogen  3.038  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 129 NZ                 8byu #22/H SER 135 O                                no hydrogen  2.367  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 129 NZ                 8byu #22/H SER 138 OG                               no hydrogen  2.675  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 129 NZ                 8byu #22/H THR 139 OG1 (alt loc B)                  no hydrogen  2.241  N/A
    hIgG1-b12_1HZH.pdb #15/H ALA 138 N                  8byu #22/H VAL 192 O                                no hydrogen  3.406  N/A
    hIgG1-b12_1HZH.pdb #15/H ALA 139 N                  8byu #22/H SER 138 O                                no hydrogen  2.717  N/A
    hIgG1-b12_1HZH.pdb #15/H LEU 140 N                  8byu #22/H VAL 190 O                                no hydrogen  3.115  N/A
    hIgG1-b12_1HZH.pdb #15/H GLY 141 N                  8byu #22/H LEU 132 O                                no hydrogen  2.784  N/A
    hIgG1-b12_1HZH.pdb #15/H CYS 142 N                  8byu #22/H SER 188 O                                no hydrogen  2.844  N/A
    hIgG1-b12_1HZH.pdb #15/H LEU 143 N                  8byu #22/H PHE 130 O                                no hydrogen  2.699  N/A
    hIgG1-b12_1HZH.pdb #15/H VAL 144 N                  8byu #22/H LEU 186 O                                no hydrogen  2.839  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 145 N                  8byu #22/H SER 128 O                                no hydrogen  3.160  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 145 NZ                 8byu #22/H HOH 495 O                                no hydrogen  3.096  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 145 NZ                 8byu #22/L SER 131 OG                               no hydrogen  2.903  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 145 NZ                 8byu #22/L HOH 402 O                                no hydrogen  1.148  N/A
    hIgG1-b12_1HZH.pdb #15/H TYR 147 N                  8byu #22/H TYR 184 O                                no hydrogen  3.061  N/A
    hIgG1-b12_1HZH.pdb #15/H TYR 147 OH                 8byu #22/H GLU 156 OE1                              no hydrogen  2.965  N/A
    hIgG1-b12_1HZH.pdb #15/H PHE 148 N                  8byu #22/H LYS 125 O                                no hydrogen  2.688  N/A
    hIgG1-b12_1HZH.pdb #15/H THR 153 N                  8byu #22/H ASN 207 O                                no hydrogen  2.965  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 156 N                  8byu #22/H ASN 205 O                                no hydrogen  2.989  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 156 OG                 8byu #22/H ASN 205 OD1                              no hydrogen  2.145  N/A
    hIgG1-b12_1HZH.pdb #15/H ASN 162 N                  8byu #22/H ILE 203 O                                no hydrogen  2.675  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 163 OG                 8byu #22/H HOH 441 O                                no hydrogen  1.997  N/A
    hIgG1-b12_1HZH.pdb #15/H GLY 164 N                  8byu #22/H TRP 162 O                                no hydrogen  3.257  N/A
    hIgG1-b12_1HZH.pdb #15/H ALA 165 N                  8byu #22/H ASN 163 O                                no hydrogen  1.803  N/A
    hIgG1-b12_1HZH.pdb #15/H THR 167 OG1                8byu #22/H ALA 166 O                                no hydrogen  3.498  N/A
    hIgG1-b12_1HZH.pdb #15/H THR 167 OG1                8byu #22/H HOH 520 O                                no hydrogen  1.873  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 168 N                  8byu #22/H HOH 520 O                                no hydrogen  1.726  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 168 OG                 8byu #22/H HOH 520 O                                no hydrogen  2.751  N/A
    hIgG1-b12_1HZH.pdb #15/H VAL 171 N                  8byu #22/H THR 168 O                                no hydrogen  3.102  N/A
    hIgG1-b12_1HZH.pdb #15/H HIS 172 N                  8byu #22/H VAL 189 O                                no hydrogen  2.586  N/A
    hIgG1-b12_1HZH.pdb #15/H THR 173 N                  8byu #22/H HOH 535 O                                no hydrogen  2.766  N/A
    hIgG1-b12_1HZH.pdb #15/H THR 173 OG1                8byu #22/H SER 188 OG                               no hydrogen  3.069  N/A
    hIgG1-b12_1HZH.pdb #15/H THR 173 OG1                8byu #22/H HOH 416 O                                no hydrogen  1.889  N/A
    hIgG1-b12_1HZH.pdb #15/H PHE 174 N                  8byu #22/H SER 187 O                                no hydrogen  2.878  N/A
    hIgG1-b12_1HZH.pdb #15/H ALA 176 N                  8byu #22/H HOH 479 O                                no hydrogen  2.138  N/A
    hIgG1-b12_1HZH.pdb #15/H VAL 177 N                  8byu #22/H SER 185 O                                no hydrogen  3.023  N/A
    hIgG1-b12_1HZH.pdb #15/H GLN 179 N                  8byu #22/H LEU 183 O                                no hydrogen  2.931  N/A
    hIgG1-b12_1HZH.pdb #15/H GLN 179 NE2                8byu #22/L HOH 431 O                                no hydrogen  3.180  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 180 N                  8byu #22/L HOH 512 O                                no hydrogen  2.994  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 180 OG                 8byu #22/H HOH 527 O                                no hydrogen  3.238  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 180 OG                 8byu #22/H HOH 578 O                                no hydrogen  3.113  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 180 OG                 8byu #22/L HOH 512 O                                no hydrogen  3.006  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 182 OG                 8byu #22/H HOH 424 O                                no hydrogen  2.923  N/A
    hIgG1-b12_1HZH.pdb #15/H GLY 183 N                  8byu #22/H GLN 179 O                                no hydrogen  2.460  N/A
    hIgG1-b12_1HZH.pdb #15/H TYR 185 N                  8byu #22/H TYR 153 O                                no hydrogen  2.887  N/A
    hIgG1-b12_1HZH.pdb #15/H TYR 185 OH                 8byu #22/H HOH 443 O                                no hydrogen  2.741  N/A
    hIgG1-b12_1HZH.pdb #15/H TYR 185 OH                 8byu #22/H HOH 533 O                                no hydrogen  2.077  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 186 N                  8byu #22/H VAL 177 O                                no hydrogen  2.662  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 186 OG                 8byu #22/H HOH 495 O                                no hydrogen  2.961  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 186 OG                 8byu #22/L GOL 301 O2                               no hydrogen  3.038  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 186 OG                 8byu #22/L HOH 410 O                                no hydrogen  2.326  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 188 OG                 8byu #22/H SER 187 OG                               no hydrogen  0.634  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 189 N                  8byu #22/H CYS 148 O                                no hydrogen  2.900  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 189 OG                 8byu #22/H THR 173 OG1                              no hydrogen  3.090  N/A
    hIgG1-b12_1HZH.pdb #15/H VAL 190 N                  8byu #22/H HIS 172 O                                no hydrogen  3.274  N/A
    hIgG1-b12_1HZH.pdb #15/H VAL 191 N                  8byu #22/H LEU 146 O                                no hydrogen  2.771  N/A
    hIgG1-b12_1HZH.pdb #15/H THR 192 OG1                8byu #22/H HOH 436 O                                no hydrogen  3.189  N/A
    hIgG1-b12_1HZH.pdb #15/H VAL 193 N                  8byu #22/H ALA 144 O                                no hydrogen  2.948  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 195 N                  8byu #22/H GLY 142 O                                no hydrogen  2.357  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 195 OG                 8byu #22/H GLY 141 O                                no hydrogen  3.184  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 195 OG                 8byu #22/H HOH 458 O                                no hydrogen  3.037  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 196 N                  8byu #22/H HOH 458 O                                no hydrogen  3.064  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 196 OG                 hIgG1-b12_crystal_lattice.pdb #17/L ASP 170 OD1     no hydrogen  2.784  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 196 OG                 8byu #22/H HOH 458 O                                no hydrogen  3.321  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 197 OG                 8byu #22/H PRO 193 O                                no hydrogen  2.039  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 197 OG                 8byu #22/H TYR 202 OH                               no hydrogen  3.377  N/A
    hIgG1-b12_1HZH.pdb #15/H LEU 198 N                  8byu #22/H SER 194 O                                no hydrogen  2.690  N/A
    hIgG1-b12_1HZH.pdb #15/H THR 200 OG1                8byu #22/H SER 195 O (alt loc B)                    no hydrogen  3.242  N/A
    hIgG1-b12_1HZH.pdb #15/H THR 200 OG1                8byu #22/H SER 196 O                                no hydrogen  2.568  N/A
    hIgG1-b12_1HZH.pdb #15/H THR 200 OG1                8byu #22/H HOH 405 O                                no hydrogen  2.141  N/A
    hIgG1-b12_1HZH.pdb #15/H GLN 203 N                  8byu #22/H SER 196 O                                no hydrogen  2.066  N/A
    hIgG1-b12_1HZH.pdb #15/H THR 205 N                  8byu #22/H HOH 541 O                                no hydrogen  3.383  N/A
    hIgG1-b12_1HZH.pdb #15/H THR 205 OG1                8byu #22/H HOH 541 O                                no hydrogen  3.385  N/A
    hIgG1-b12_1HZH.pdb #15/H THR 205 OG1                8byu #22/H HOH 586 O                                no hydrogen  2.954  N/A
    hIgG1-b12_1HZH.pdb #15/H TYR 206 N                  8byu #22/H HOH 409 O                                no hydrogen  2.290  N/A
    hIgG1-b12_1HZH.pdb #15/H TYR 206 OH                 8byu #22/H TYR 202 OH                               no hydrogen  1.458  N/A
    hIgG1-b12_1HZH.pdb #15/H ILE 207 N                  8byu #22/H ASN 163 OD1                              no hydrogen  3.441  N/A
    hIgG1-b12_1HZH.pdb #15/H CYS 208 N                  8byu #22/H LYS 217 O                                no hydrogen  2.653  N/A
    hIgG1-b12_1HZH.pdb #15/H ASN 209 N                  8byu #22/H SER 161 O                                no hydrogen  3.025  N/A
    hIgG1-b12_1HZH.pdb #15/H VAL 210 N                  8byu #22/H VAL 215 O                                no hydrogen  2.287  N/A
    hIgG1-b12_1HZH.pdb #15/H ASN 211 N                  8byu #22/H THR 159 O                                no hydrogen  3.096  N/A
    hIgG1-b12_1HZH.pdb #15/H HIS 212 N                  8byu #22/H THR 213 O                                no hydrogen  2.720  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 213 N                  8byu #22/H HOH 518 O                                no hydrogen  3.342  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 215 N                  8byu #22/H HIS 208 O                                no hydrogen  3.171  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 215 OG                 8byu #22/H HIS 208 ND1                              no hydrogen  2.860  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 215 OG                 8byu #22/H HIS 208 O                                no hydrogen  3.502  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 215 OG                 8byu #22/H THR 213 OG1                              no hydrogen  2.387  N/A
    hIgG1-b12_1HZH.pdb #15/H ASN 216 N                  8byu #22/H LYS 209 O                                no hydrogen  3.055  N/A
    hIgG1-b12_1HZH.pdb #15/H THR 217 N                  8byu #22/H HIS 208 O                                no hydrogen  3.266  N/A
    hIgG1-b12_1HZH.pdb #15/H THR 217 OG1                8byu #22/H SER 211 O                                no hydrogen  3.359  N/A
    hIgG1-b12_1HZH.pdb #15/H THR 217 OG1                8byu #22/H SER 211 OG                               no hydrogen  3.078  N/A
    hIgG1-b12_1HZH.pdb #15/H THR 217 OG1                8byu #22/H THR 213 OG1                              no hydrogen  0.721  N/A
    hIgG1-b12_1HZH.pdb #15/H VAL 219 N                  8byu #22/H VAL 206 O                                no hydrogen  3.224  N/A
    hIgG1-b12_1HZH.pdb #15/H ASP 220 N                  8byu #22/H HOH 524 O                                no hydrogen  2.746  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 221 NZ                 8byu #22/H VAL 129 O                                no hydrogen  3.351  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 221 NZ                 8byu #22/L GLU 123 OE1 (alt loc A)                  no hydrogen  2.173  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 222 N                  8byu #22/H HOH 546 O                                no hydrogen  2.684  N/A
    hIgG1-b12_1HZH.pdb #15/H ALA 225 N                  8byu #22/H TYR 202 O                                no hydrogen  3.213  N/A
    hIgG1-b12_1HZH.pdb #15/H GLU 226 N                  8byu #22/H HOH 568 O                                no hydrogen  2.339  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 228 NZ                 8byu #22/L ASP 122 OD2                              no hydrogen  3.352  N/A
    hIgG1-b12_1HZH.pdb #15/H GLN 414 NE2                hIgG1-b12_crystal_lattice.pdb #17/H PRO 100D O      no hydrogen  3.323  N/A
    hIgG1-b12_1HZH.pdb #15/H LYS 420 NZ                 hIgG1-b12_crystal_lattice.pdb #17/L HOH 220 O       no hydrogen  2.911  N/A
    hIgG1-b12_1HZH.pdb #15/H SER 428 OG                 hIgG1-b12_crystal_lattice.pdb #17/M SER 28 OG       no hydrogen  2.852  N/A
    hIgG1-b12_1HZH.pdb #15/H HIS 464 NE2                hIgG1-b12_hexamer.pdb #16/H GLU 405 OE2             no hydrogen  2.476  N/A
    hIgG1-b12_1HZH.pdb #15/H HIS 464 NE2                hIgG1-b12_crystal_lattice.pdb #17/H GLU 405 OE2     no hydrogen  2.476  N/A
    hIgG1-b12_1HZH.pdb #15/H ASN 465 N                  hIgG1-b12_crystal_lattice.pdb #17/H SER 100C OG     no hydrogen  2.957  N/A
    hIgG1-b12_1HZH.pdb #15/H HOH 502 O                  hIgG1-b12_hexamer.pdb #16/H HOH 502 O               no hydrogen  3.413  N/A
    hIgG1-b12_1HZH.pdb #15/H HOH 502 O                  hIgG1-b12_crystal_lattice.pdb #17/H HOH 502 O       no hydrogen  3.413  N/A
    hIgG1-b12_1HZH.pdb #15/K GLN 1 NE2                  mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 48 O     no hydrogen  3.144  N/A
    hIgG1-b12_1HZH.pdb #15/K LYS 13 N                   mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 286 O    no hydrogen  3.237  N/A
    hIgG1-b12_1HZH.pdb #15/K SER 17 OG                  mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 42 O     no hydrogen  1.852  N/A
    hIgG1-b12_1HZH.pdb #15/K VAL 18 N                   mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 42 O     no hydrogen  2.424  N/A
    hIgG1-b12_1HZH.pdb #15/K ARG 28 N                   mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 OE1  no hydrogen  3.145  N/A
    hIgG1-b12_1HZH.pdb #15/K ARG 28 NH1                 mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 54 O     no hydrogen  3.514  N/A
    hIgG1-b12_1HZH.pdb #15/K ASN 31 ND2                 mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 436 O    no hydrogen  3.225  N/A
    hIgG1-b12_1HZH.pdb #15/K SER 74 OG                  mIgG1Fc_unglycos_crystalpack.pdb #12/A THR 257 OG1  no hydrogen  0.783  N/A
    hIgG1-b12_1HZH.pdb #15/K ARG 82A NH1                mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 39 O     no hydrogen  2.443  N/A
    hIgG1-b12_1HZH.pdb #15/K ARG 82A NH1                mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 OD2  no hydrogen  3.522  N/A
    hIgG1-b12_1HZH.pdb #15/K LEU 82C N                  mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 59 O     no hydrogen  1.705  N/A
    hIgG1-b12_1HZH.pdb #15/K TRP 100 NE1                hIgG1-b12_crystal_lattice.pdb #17/K ASN 334 OD1     no hydrogen  2.643  N/A
    hIgG1-b12_1HZH.pdb #15/K GLN 330 NE2                hIgG1-b12_hexamer.pdb #16/K ILE 266 O               no hydrogen  2.869  N/A
    hIgG1-b12_1HZH.pdb #15/K GLN 330 NE2                hIgG1-b12_hexamer.pdb #16/K ARG 268 O               no hydrogen  3.444  N/A
    hIgG1-b12_1HZH.pdb #15/K GLN 330 NE2                hIgG1-b12_crystal_lattice.pdb #17/K ILE 266 O       no hydrogen  2.869  N/A
    hIgG1-b12_1HZH.pdb #15/K GLN 330 NE2                hIgG1-b12_crystal_lattice.pdb #17/K ARG 268 O       no hydrogen  3.444  N/A
    hIgG1-b12_1HZH.pdb #15/K GLN 363 NE2                hIgG1-b12_crystal_lattice.pdb #17/K ASN 31 O        no hydrogen  3.238  N/A
    hIgG1-b12_1HZH.pdb #15/K GLN 414 NE2                hIgG1-b12_crystal_lattice.pdb #17/K PRO 100D O      no hydrogen  2.889  N/A
    hIgG1-b12_1HZH.pdb #15/K LYS 420 NZ                 hIgG1-b12_crystal_lattice.pdb #17/M HOH 221 O       no hydrogen  2.738  N/A
    hIgG1-b12_1HZH.pdb #15/K SER 428 OG                 hIgG1-b12_crystal_lattice.pdb #17/L SER 28 OG       no hydrogen  3.227  N/A
    hIgG1-b12_1HZH.pdb #15/K HOH 493 O                  hIgG1-b12_crystal_lattice.pdb #17/M HOH 221 O       no hydrogen  3.326  N/A
    hIgG1-b12_1HZH.pdb #15/K HOH 504 O                  hIgG1-b12_hexamer.pdb #16/K GLY 411 O               no hydrogen  2.981  N/A
    hIgG1-b12_1HZH.pdb #15/K HOH 504 O                  hIgG1-b12_crystal_lattice.pdb #17/K GLY 411 O       no hydrogen  2.981  N/A
    hIgG1-b12_1HZH.pdb #15/K HOH 506 O                  hIgG1-b12_crystal_lattice.pdb #17/K ASP 430 OD2     no hydrogen  2.805  N/A
    hIgG1-b12_1HZH.pdb #15/K HOH 507 O                  hIgG1-b12_hexamer.pdb #16/K LEU 264 O               no hydrogen  2.843  N/A
    hIgG1-b12_1HZH.pdb #15/K HOH 507 O                  hIgG1-b12_hexamer.pdb #16/K HOH 507 O               no hydrogen  3.037  N/A
    hIgG1-b12_1HZH.pdb #15/K HOH 507 O                  hIgG1-b12_crystal_lattice.pdb #17/K LEU 264 O       no hydrogen  2.843  N/A
    hIgG1-b12_1HZH.pdb #15/K HOH 507 O                  hIgG1-b12_crystal_lattice.pdb #17/K HOH 507 O       no hydrogen  3.037  N/A
    hIgG1-b12_1HZH.pdb #15/K HOH 508 O                  hIgG1-b12_hexamer.pdb #16/K GLU 366 OE1             no hydrogen  3.247  N/A
    hIgG1-b12_1HZH.pdb #15/K HOH 508 O                  hIgG1-b12_crystal_lattice.pdb #17/K GLU 366 OE1     no hydrogen  3.247  N/A
    hIgG1-b12_1HZH.pdb #15/K HOH 518 O                  hIgG1-b12_crystal_lattice.pdb #17/M TYR 91 O        no hydrogen  3.122  N/A
    hIgG1-b12_1HZH.pdb #15/K HOH 518 O                  hIgG1-b12_crystal_lattice.pdb #17/M GLY 92 O        no hydrogen  3.303  N/A
    hIgG1-b12_1HZH.pdb #15/L VAL 3 N                    8byu #22/L SER 26 OG                                no hydrogen  3.129  N/A
    hIgG1-b12_1HZH.pdb #15/L LEU 4 N                    8byu #22/L HOH 470 O                                no hydrogen  3.350  N/A
    hIgG1-b12_1HZH.pdb #15/L GLN 6 N                    8byu #22/L HOH 461 O                                no hydrogen  2.662  N/A
    hIgG1-b12_1HZH.pdb #15/L GLN 6 NE2                  8byu #22/L TYR 86 O                                 no hydrogen  2.614  N/A
    hIgG1-b12_1HZH.pdb #15/L GLN 6 NE2                  8byu #22/L HOH 427 O                                no hydrogen  2.699  N/A
    hIgG1-b12_1HZH.pdb #15/L THR 10 OG1                 8byu #22/L HOH 502 O                                no hydrogen  2.056  N/A
    hIgG1-b12_1HZH.pdb #15/L LEU 11 N                   8byu #22/L LYS 103 O                                no hydrogen  2.552  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 12 OG                  8byu #22/L GLU 105 OE2                              no hydrogen  2.683  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 14 OG                  8byu #22/L HOH 436 O                                no hydrogen  2.153  N/A
    hIgG1-b12_1HZH.pdb #15/L GLY 16 N                   8byu #22/L LEU 78 O                                 no hydrogen  2.386  N/A
    hIgG1-b12_1HZH.pdb #15/L ARG 18 N                   8byu #22/L HOH 528 O                                no hydrogen  3.376  N/A
    hIgG1-b12_1HZH.pdb #15/L ALA 19 N                   8byu #22/L ILE 75 O                                 no hydrogen  2.455  N/A
    hIgG1-b12_1HZH.pdb #15/L THR 20 N                   8byu #22/L HOH 518 O                                no hydrogen  3.277  N/A
    hIgG1-b12_1HZH.pdb #15/L THR 20 OG1                 8byu #22/L HOH 518 O                                no hydrogen  2.350  N/A
    hIgG1-b12_1HZH.pdb #15/L PHE 21 N                   8byu #22/L LEU 73 O                                 no hydrogen  2.658  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 25 OG                  8byu #22/L THR 69 O                                 no hydrogen  2.960  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 26 N                   8byu #22/L GLN 3 O                                  no hydrogen  3.175  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 26 OG                  8byu #22/L GLN 3 O                                  no hydrogen  3.149  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 28 OG                  hIgG1-b12_crystal_lattice.pdb #17/K SER 428 OG      no hydrogen  3.226  N/A
    hIgG1-b12_1HZH.pdb #15/L ARG 29 N                   hIgG1-b12_crystal_lattice.pdb #17/H ASN 417 O       no hydrogen  3.121  N/A
    hIgG1-b12_1HZH.pdb #15/L ARG 29 NE                  hIgG1-b12_crystal_lattice.pdb #17/H TYR 419 O       no hydrogen  2.783  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 30 N                   hIgG1-b12_crystal_lattice.pdb #17/H ASN 417 OD1     no hydrogen  3.339  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 30 OG                  hIgG1-b12_crystal_lattice.pdb #17/H ASN 417 OD1     no hydrogen  2.512  N/A
    hIgG1-b12_1HZH.pdb #15/L ARG 31 NH1                 8byu #22/L HOH 473 O                                no hydrogen  3.404  N/A
    hIgG1-b12_1HZH.pdb #15/L ARG 31 NH2                 8byu #22/L HOH 473 O                                no hydrogen  3.140  N/A
    hIgG1-b12_1HZH.pdb #15/L ARG 32 N                   8byu #22/L ILE 29 O                                 no hydrogen  2.220  N/A
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NH1                 hIgG1-b12_crystal_lattice.pdb #17/H GLN 414 OE1     no hydrogen  2.966  N/A
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NH1                 8byu #22/L ASN 92 O                                 no hydrogen  2.213  N/A
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NH2                 hIgG1-b12_crystal_lattice.pdb #17/H GLN 414 OE1     no hydrogen  3.081  N/A
    hIgG1-b12_1HZH.pdb #15/L ALA 34 N                   8byu #22/L GLN 89 O                                 no hydrogen  2.934  N/A
    hIgG1-b12_1HZH.pdb #15/L TRP 35 N                   8byu #22/L ILE 48 O                                 no hydrogen  3.259  N/A
    hIgG1-b12_1HZH.pdb #15/L TRP 35 NE1                 8byu #22/L HOH 458 O                                no hydrogen  2.963  N/A
    hIgG1-b12_1HZH.pdb #15/L TYR 36 N                   8byu #22/L TYR 87 O                                 no hydrogen  2.622  N/A
    hIgG1-b12_1HZH.pdb #15/L TYR 36 OH                  8byu #22/L TYR 36 OH                                no hydrogen  0.805  N/A
    hIgG1-b12_1HZH.pdb #15/L GLN 37 N                   8byu #22/L LYS 45 O                                 no hydrogen  2.639  N/A
    hIgG1-b12_1HZH.pdb #15/L GLN 37 NE2                 8byu #22/L HOH 425 O                                no hydrogen  2.446  N/A
    hIgG1-b12_1HZH.pdb #15/L HIS 38 N                   8byu #22/L THR 85 O                                 no hydrogen  3.152  N/A
    hIgG1-b12_1HZH.pdb #15/L LYS 39 N                   8byu #22/L HOH 460 O                                no hydrogen  1.822  N/A
    hIgG1-b12_1HZH.pdb #15/L LYS 39 NZ                  8byu #22/L HOH 503 O                                no hydrogen  2.641  N/A
    hIgG1-b12_1HZH.pdb #15/L GLN 42 NE2                 8byu #22/L HOH 477 O                                no hydrogen  3.149  N/A
    hIgG1-b12_1HZH.pdb #15/L ARG 45 N                   8byu #22/L GLN 37 O                                 no hydrogen  3.219  N/A
    hIgG1-b12_1HZH.pdb #15/L ARG 45 NE                  8byu #22/L HOH 420 O                                no hydrogen  2.786  N/A
    hIgG1-b12_1HZH.pdb #15/L ARG 45 NH1                 8byu #22/L HOH 417 O                                no hydrogen  3.213  N/A
    hIgG1-b12_1HZH.pdb #15/L ARG 45 NH1                 8byu #22/L HOH 544 O                                no hydrogen  3.255  N/A
    hIgG1-b12_1HZH.pdb #15/L ARG 45 NH2                 8byu #22/L GLY 57 O                                 no hydrogen  2.896  N/A
    hIgG1-b12_1HZH.pdb #15/L ARG 45 NH2                 8byu #22/L HOH 403 O                                no hydrogen  1.888  N/A
    hIgG1-b12_1HZH.pdb #15/L VAL 47 N                   8byu #22/L TRP 35 O                                 no hydrogen  2.718  N/A
    hIgG1-b12_1HZH.pdb #15/L HIS 49 N                   8byu #22/L SER 53 O                                 no hydrogen  2.847  N/A
    hIgG1-b12_1HZH.pdb #15/L HIS 49 ND1                 8byu #22/L SER 53 O                                 no hydrogen  2.655  N/A
    hIgG1-b12_1HZH.pdb #15/L VAL 51 N                   8byu #22/L LEU 33 O                                 no hydrogen  3.145  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 52 N                   8byu #22/L ALA 50 O                                 no hydrogen  2.792  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 52 OG                  8byu #22/L HOH 473 O                                no hydrogen  2.687  N/A
    hIgG1-b12_1HZH.pdb #15/L ASN 53 ND2                 8byu #22/L TYR 49 O                                 no hydrogen  3.427  N/A
    hIgG1-b12_1HZH.pdb #15/L ARG 54 N                   8byu #22/L HOH 526 O                                no hydrogen  2.830  N/A
    hIgG1-b12_1HZH.pdb #15/L ARG 54 NE                  8byu #22/L SER 60 O                                 no hydrogen  3.501  N/A
    hIgG1-b12_1HZH.pdb #15/L ARG 54 NE                  8byu #22/L PHE 62 O                                 no hydrogen  2.699  N/A
    hIgG1-b12_1HZH.pdb #15/L ALA 55 N                   8byu #22/L LEU 47 O                                 no hydrogen  2.686  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 56 N                   8byu #22/L HOH 454 O                                no hydrogen  3.048  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 56 OG                  8byu #22/H HOH 497 O                                no hydrogen  2.956  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 56 OG                  8byu #22/L HOH 454 O                                no hydrogen  2.181  N/A
    hIgG1-b12_1HZH.pdb #15/L ILE 58 N                   8byu #22/L GLN 55 O                                 no hydrogen  3.064  N/A
    hIgG1-b12_1HZH.pdb #15/L ILE 58 N                   8byu #22/L HOH 440 O                                no hydrogen  2.645  N/A
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NH1                 8byu #22/L SER 77 O                                 no hydrogen  3.391  N/A
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NH1                 8byu #22/L ASP 82 OD2                               no hydrogen  2.897  N/A
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NH2                 8byu #22/L ASP 82 OD1                               no hydrogen  3.332  N/A
    hIgG1-b12_1HZH.pdb #15/L PHE 62 N                   8byu #22/L PRO 59 O                                 no hydrogen  3.316  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 63 N                   8byu #22/L THR 74 O                                 no hydrogen  2.984  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 63 OG                  8byu #22/L SER 63 OG                                no hydrogen  0.435  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 63 OG                  8byu #22/L HOH 405 O                                no hydrogen  2.711  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 63 OG                  8byu #22/L HOH 439 O                                no hydrogen  2.501  N/A
    hIgG1-b12_1HZH.pdb #15/L GLY 64 N                   8byu #22/L HOH 422 O                                no hydrogen  3.380  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 65 N                   8byu #22/L THR 72 O (alt loc B)                     no hydrogen  2.834  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 65 N                   8byu #22/L THR 72 OG1 (alt loc B)                   no hydrogen  3.233  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 65 OG                  8byu #22/L THR 72 OG1 (alt loc B)                   no hydrogen  2.533  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 67 OG                  8byu #22/L HOH 401 O                                no hydrogen  2.499  N/A
    hIgG1-b12_1HZH.pdb #15/L THR 69 OG1                 8byu #22/L ALA 25 O                                 no hydrogen  3.290  N/A
    hIgG1-b12_1HZH.pdb #15/L THR 69 OG1                 8byu #22/L HOH 500 O                                no hydrogen  2.759  N/A
    hIgG1-b12_1HZH.pdb #15/L THR 72 N                   8byu #22/L SER 65 O                                 no hydrogen  3.383  N/A
    hIgG1-b12_1HZH.pdb #15/L LEU 73 N                   8byu #22/L ILE 21 O (alt loc A)                     no hydrogen  2.704  N/A
    hIgG1-b12_1HZH.pdb #15/L THR 74 N                   8byu #22/L SER 63 O                                 no hydrogen  3.143  N/A
    hIgG1-b12_1HZH.pdb #15/L THR 74 OG1                 8byu #22/L SER 63 OG                                no hydrogen  3.075  N/A
    hIgG1-b12_1HZH.pdb #15/L THR 74 OG1                 8byu #22/L HOH 439 O                                no hydrogen  3.053  N/A
    hIgG1-b12_1HZH.pdb #15/L ILE 75 N                   8byu #22/L VAL 19 O                                 no hydrogen  2.972  N/A
    hIgG1-b12_1HZH.pdb #15/L THR 76 N                   8byu #22/L ARG 61 O                                 no hydrogen  2.885  N/A
    hIgG1-b12_1HZH.pdb #15/L THR 76 OG1                 8byu #22/L ARG 61 O                                 no hydrogen  3.377  N/A
    hIgG1-b12_1HZH.pdb #15/L THR 76 OG1                 8byu #22/L HOH 527 O                                no hydrogen  2.904  N/A
    hIgG1-b12_1HZH.pdb #15/L VAL 78 N                   8byu #22/L ASP 17 O                                 no hydrogen  3.199  N/A
    hIgG1-b12_1HZH.pdb #15/L GLU 79 N                   8byu #22/L ASP 82 OD2                               no hydrogen  2.816  N/A
    hIgG1-b12_1HZH.pdb #15/L GLU 81 N                   8byu #22/L GLU 81 OE1                               no hydrogen  1.726  N/A
    hIgG1-b12_1HZH.pdb #15/L ASP 82 N                   8byu #22/L GLN 79 O                                 no hydrogen  3.274  N/A
    hIgG1-b12_1HZH.pdb #15/L PHE 83 N                   8byu #22/L PRO 80 O                                 no hydrogen  3.215  N/A
    hIgG1-b12_1HZH.pdb #15/L LEU 85 N                   8byu #22/L GLN 38 O                                 no hydrogen  2.406  N/A
    hIgG1-b12_1HZH.pdb #15/L TYR 86 N                   8byu #22/L THR 102 O                                no hydrogen  3.095  N/A
    hIgG1-b12_1HZH.pdb #15/L TYR 86 OH                  8byu #22/L ASP 82 O                                 no hydrogen  3.229  N/A
    hIgG1-b12_1HZH.pdb #15/L TYR 87 N                   8byu #22/L TYR 36 O                                 no hydrogen  2.721  N/A
    hIgG1-b12_1HZH.pdb #15/L TYR 87 OH                  8byu #22/L HOH 468 O                                no hydrogen  2.135  N/A
    hIgG1-b12_1HZH.pdb #15/L GLN 89 N                   8byu #22/L ALA 34 O                                 no hydrogen  3.048  N/A
    hIgG1-b12_1HZH.pdb #15/L VAL 90 N                   8byu #22/L THR 97 O                                 no hydrogen  3.000  N/A
    hIgG1-b12_1HZH.pdb #15/L TYR 91 N                   8byu #22/L TRP 32 O                                 no hydrogen  3.124  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 94 OG                  8byu #22/L HOH 484 O                                no hydrogen  1.787  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 94 OG                  8byu #22/L HOH 574 O                                no hydrogen  2.484  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 95 OG                  8byu #22/L SER 93 OG                                no hydrogen  2.464  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 95 OG                  8byu #22/L HOH 448 O                                no hydrogen  2.511  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 95 OG                  8byu #22/L HOH 450 O                                no hydrogen  1.596  N/A
    hIgG1-b12_1HZH.pdb #15/L TYR 96 OH                  8byu #22/L TYR 94 OH                                no hydrogen  2.881  N/A
    hIgG1-b12_1HZH.pdb #15/L THR 97 OG1                 8byu #22/L PHE 98 O                                 no hydrogen  3.233  N/A
    hIgG1-b12_1HZH.pdb #15/L THR 97 OG1                 8byu #22/L HOH 470 O                                no hydrogen  2.129  N/A
    hIgG1-b12_1HZH.pdb #15/L THR 97 OG1                 8byu #22/L HOH 496 O                                no hydrogen  2.965  N/A
    hIgG1-b12_1HZH.pdb #15/L THR 97 OG1                 8byu #22/L HOH 568 O                                no hydrogen  2.695  N/A
    hIgG1-b12_1HZH.pdb #15/L PHE 98 N                   8byu #22/L HOH 496 O                                no hydrogen  3.019  N/A
    hIgG1-b12_1HZH.pdb #15/L GLY 99 N                   8byu #22/L CYS 88 O                                 no hydrogen  2.991  N/A
    hIgG1-b12_1HZH.pdb #15/L GLN 100 N                  8byu #22/L HOH 461 O                                no hydrogen  2.892  N/A
    hIgG1-b12_1HZH.pdb #15/L GLN 100 NE2                8byu #22/L GLN 6 O                                  no hydrogen  2.711  N/A
    hIgG1-b12_1HZH.pdb #15/L GLY 101 N                  8byu #22/L GLN 6 OE1                                no hydrogen  3.210  N/A
    hIgG1-b12_1HZH.pdb #15/L THR 102 N                  8byu #22/L TYR 86 O                                 no hydrogen  2.932  N/A
    hIgG1-b12_1HZH.pdb #15/L THR 102 OG1                8byu #22/L PRO 8 O                                  no hydrogen  2.569  N/A
    hIgG1-b12_1HZH.pdb #15/L THR 102 OG1                8byu #22/L HOH 427 O                                no hydrogen  3.221  N/A
    hIgG1-b12_1HZH.pdb #15/L LYS 103 NZ                 8byu #22/L TYR 173 OH                               no hydrogen  3.560  N/A
    hIgG1-b12_1HZH.pdb #15/L LYS 103 NZ                 8byu #22/L HOH 408 O                                no hydrogen  2.614  N/A
    hIgG1-b12_1HZH.pdb #15/L LYS 103 NZ                 8byu #22/L HOH 449 O                                no hydrogen  2.033  N/A
    hIgG1-b12_1HZH.pdb #15/L LEU 104 N                  8byu #22/L ALA 84 O                                 no hydrogen  2.328  N/A
    hIgG1-b12_1HZH.pdb #15/L ARG 106 N                  8byu #22/L GLN 166 OE1                              no hydrogen  3.132  N/A
    hIgG1-b12_1HZH.pdb #15/L ARG 108 NH2                hIgG1-b12_crystal_lattice.pdb #17/H SER 196 O       no hydrogen  2.849  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 114 N                  8byu #22/L ASN 137 O                                no hydrogen  2.301  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 114 OG                 8byu #22/L HOH 465 O                                no hydrogen  3.148  N/A
    hIgG1-b12_1HZH.pdb #15/L PHE 116 N                  8byu #22/L LEU 135 O                                no hydrogen  3.032  N/A
    hIgG1-b12_1HZH.pdb #15/L ILE 117 N                  8byu #22/H LYS 137 O                                no hydrogen  2.996  N/A
    hIgG1-b12_1HZH.pdb #15/L PHE 118 N                  8byu #22/L VAL 133 O                                no hydrogen  2.862  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 121 N                  8byu #22/L HOH 443 O                                no hydrogen  2.671  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 121 OG                 8byu #22/L HOH 443 O                                no hydrogen  2.273  N/A
    hIgG1-b12_1HZH.pdb #15/L GLN 124 N                  8byu #22/L SER 121 OG (alt loc B)                   no hydrogen  3.135  N/A
    hIgG1-b12_1HZH.pdb #15/L LEU 125 N                  8byu #22/L SER 121 O (alt loc B)                    no hydrogen  3.479  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 127 N                  8byu #22/L GLN 124 O                                no hydrogen  2.869  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 127 OG                 8byu #22/L GLN 124 O                                no hydrogen  3.253  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 127 OG                 8byu #22/L THR 129 OG1                              no hydrogen  2.463  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 127 OG                 8byu #22/L HOH 509 O                                no hydrogen  3.144  N/A
    hIgG1-b12_1HZH.pdb #15/L ALA 130 N                  8byu #22/L LEU 181 O                                no hydrogen  2.330  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 131 N                  8byu #22/L GLN 124 OE1                              no hydrogen  3.063  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 131 OG                 8byu #22/L HOH 402 O                                no hydrogen  2.740  N/A
    hIgG1-b12_1HZH.pdb #15/L VAL 132 N                  8byu #22/L LEU 179 O                                no hydrogen  2.916  N/A
    hIgG1-b12_1HZH.pdb #15/L VAL 133 N                  8byu #22/L PHE 118 O                                no hydrogen  3.361  N/A
    hIgG1-b12_1HZH.pdb #15/L CYS 134 N                  8byu #22/L SER 177 O                                no hydrogen  3.148  N/A
    hIgG1-b12_1HZH.pdb #15/L LEU 135 N                  8byu #22/L PHE 116 O                                no hydrogen  3.018  N/A
    hIgG1-b12_1HZH.pdb #15/L ASN 137 N                  8byu #22/L SER 114 O                                no hydrogen  3.452  N/A
    hIgG1-b12_1HZH.pdb #15/L ASN 137 ND2                8byu #22/L HOH 483 O                                no hydrogen  3.367  N/A
    hIgG1-b12_1HZH.pdb #15/L ASN 138 N                  8byu #22/L SER 174 OG                               no hydrogen  2.953  N/A
    hIgG1-b12_1HZH.pdb #15/L ASN 138 ND2                8byu #22/L ASP 170 OD2                              no hydrogen  2.612  N/A
    hIgG1-b12_1HZH.pdb #15/L PHE 139 N                  8byu #22/L TYR 173 O                                no hydrogen  2.814  N/A
    hIgG1-b12_1HZH.pdb #15/L TYR 140 OH                 8byu #22/L ILE 106 O                                no hydrogen  2.145  N/A
    hIgG1-b12_1HZH.pdb #15/L ARG 142 N                  8byu #22/L HOH 486 O                                no hydrogen  2.462  N/A
    hIgG1-b12_1HZH.pdb #15/L ARG 142 NE                 8byu #22/L ARG 142 O (alt loc B)                    no hydrogen  2.553  N/A
    hIgG1-b12_1HZH.pdb #15/L ARG 142 NH2                8byu #22/L ARG 142 O (alt loc B)                    no hydrogen  2.030  N/A
    hIgG1-b12_1HZH.pdb #15/L TRP 148 NE1                8byu #22/L SER 177 OG                               no hydrogen  2.601  N/A
    hIgG1-b12_1HZH.pdb #15/L LYS 149 N                  8byu #22/L ALA 193 O                                no hydrogen  2.035  N/A
    hIgG1-b12_1HZH.pdb #15/L LYS 149 NZ                 8byu #22/L THR 206 OG1                              no hydrogen  3.366  N/A
    hIgG1-b12_1HZH.pdb #15/L GLN 155 N                  8byu #22/L TRP 148 O                                no hydrogen  1.768  N/A
    hIgG1-b12_1HZH.pdb #15/L GLN 155 NE2                8byu #22/L ALA 153 O                                no hydrogen  2.259  N/A
    hIgG1-b12_1HZH.pdb #15/L ASN 158 N                  8byu #22/L HOH 415 O                                no hydrogen  2.903  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 159 N                  8byu #22/L HOH 404 O                                no hydrogen  3.027  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 159 OG                 8byu #22/L HOH 421 O                                no hydrogen  2.557  N/A
    hIgG1-b12_1HZH.pdb #15/L GLN 160 NE2                8byu #22/H LEU 178 O                                no hydrogen  3.436  N/A
    hIgG1-b12_1HZH.pdb #15/L GLU 161 N                  8byu #22/L HOH 510 O                                no hydrogen  3.271  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 162 OG                 8byu #22/H PRO 175 O                                no hydrogen  2.370  N/A
    hIgG1-b12_1HZH.pdb #15/L THR 164 OG1                8byu #22/L GLU 165 O                                no hydrogen  3.067  N/A
    hIgG1-b12_1HZH.pdb #15/L THR 164 OG1                8byu #22/L HOH 426 O                                no hydrogen  1.788  N/A
    hIgG1-b12_1HZH.pdb #15/L GLU 165 N                  8byu #22/L HOH 491 O                                no hydrogen  2.309  N/A
    hIgG1-b12_1HZH.pdb #15/L GLN 166 N                  8byu #22/L HOH 449 O                                no hydrogen  3.352  N/A
    hIgG1-b12_1HZH.pdb #15/L GLN 166 NE2                8byu #22/L ILE 106 O                                no hydrogen  3.166  N/A
    hIgG1-b12_1HZH.pdb #15/L GLN 166 NE2                8byu #22/L SER 171 O                                no hydrogen  3.453  N/A
    hIgG1-b12_1HZH.pdb #15/L LYS 169 NZ                 8byu #22/L HOH 533 O                                no hydrogen  2.732  N/A
    hIgG1-b12_1HZH.pdb #15/L ASP 170 N                  8byu #22/L ASP 167 OD2                              no hydrogen  3.199  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 171 OG                 8byu #22/L SER 168 O                                no hydrogen  3.361  N/A
    hIgG1-b12_1HZH.pdb #15/L THR 172 OG1                8byu #22/L ASP 170 OD1                              no hydrogen  1.324  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 174 N                  8byu #22/L THR 164 OG1                              no hydrogen  2.610  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 174 OG                 8byu #22/L ASN 138 OD1                              no hydrogen  2.639  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 174 OG                 8byu #22/L HOH 462 O                                no hydrogen  2.382  N/A
    hIgG1-b12_1HZH.pdb #15/L LEU 175 N                  8byu #22/L LEU 136 O                                no hydrogen  2.878  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 176 N                  8byu #22/L SER 162 O                                no hydrogen  2.998  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 176 OG                 8byu #22/H SER 187 OG                               no hydrogen  3.082  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 177 OG                 8byu #22/L HOH 421 O                                no hydrogen  2.945  N/A
    hIgG1-b12_1HZH.pdb #15/L THR 178 N                  8byu #22/L GLN 160 O                                no hydrogen  2.743  N/A
    hIgG1-b12_1HZH.pdb #15/L THR 178 OG1                8byu #22/L GOL 301 O3                               no hydrogen  1.442  N/A
    hIgG1-b12_1HZH.pdb #15/L LEU 179 N                  8byu #22/L VAL 132 O                                no hydrogen  2.741  N/A
    hIgG1-b12_1HZH.pdb #15/L THR 180 N                  8byu #22/L ASN 158 O                                no hydrogen  2.745  N/A
    hIgG1-b12_1HZH.pdb #15/L THR 180 OG1                8byu #22/L HOH 402 O                                no hydrogen  2.720  N/A
    hIgG1-b12_1HZH.pdb #15/L THR 180 OG1                8byu #22/L HOH 411 O                                no hydrogen  2.006  N/A
    hIgG1-b12_1HZH.pdb #15/L LEU 181 N                  8byu #22/L ALA 130 O                                no hydrogen  3.371  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 182 N                  8byu #22/L HOH 453 O                                no hydrogen  2.476  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 182 OG                 8byu #22/L HOH 453 O                                no hydrogen  1.966  N/A
    hIgG1-b12_1HZH.pdb #15/L ALA 184 N                  8byu #22/L SER 182 OG                               no hydrogen  2.718  N/A
    hIgG1-b12_1HZH.pdb #15/L TYR 186 OH                 8byu #22/L HOH 459 O                                no hydrogen  2.505  N/A
    hIgG1-b12_1HZH.pdb #15/L LYS 190 N                  8byu #22/L ASP 151 OD1                              no hydrogen  2.411  N/A
    hIgG1-b12_1HZH.pdb #15/L VAL 191 N                  8byu #22/L ASP 151 OD1                              no hydrogen  3.288  N/A
    hIgG1-b12_1HZH.pdb #15/L TYR 192 N                  8byu #22/L PHE 209 O                                no hydrogen  2.818  N/A
    hIgG1-b12_1HZH.pdb #15/L VAL 196 N                  8byu #22/L VAL 205 O                                no hydrogen  2.786  N/A
    hIgG1-b12_1HZH.pdb #15/L GLY 200 N                  8byu #22/L HIS 198 ND1                              no hydrogen  3.473  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 203 OG                 8byu #22/L SER 202 OG                               no hydrogen  2.145  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 208 N                  8byu #22/L HOH 521 O                                no hydrogen  2.365  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 208 OG                 8byu #22/L SER 208 OG (alt loc B)                   no hydrogen  1.340  N/A
    hIgG1-b12_1HZH.pdb #15/L SER 208 OG                 8byu #22/L HOH 521 O                                no hydrogen  2.604  N/A
    hIgG1-b12_1HZH.pdb #15/L ARG 211 N                  8byu #22/L LYS 190 O                                no hydrogen  2.414  N/A
    hIgG1-b12_1HZH.pdb #15/L HOH 215 O                  8byu #22/L HOH 429 O                                no hydrogen  3.177  N/A
    hIgG1-b12_1HZH.pdb #15/L HOH 215 O                  8byu #22/L HOH 556 O                                no hydrogen  3.193  N/A
    hIgG1-b12_1HZH.pdb #15/L HOH 216 O                  8byu #22/L SER 7 O (alt loc B)                      no hydrogen  3.613  N/A
    hIgG1-b12_1HZH.pdb #15/L HOH 216 O                  8byu #22/L THR 22 O (alt loc A)                     no hydrogen  3.553  N/A
    hIgG1-b12_1HZH.pdb #15/L HOH 216 O                  8byu #22/L THR 102 OG1                              no hydrogen  2.087  N/A
    hIgG1-b12_1HZH.pdb #15/L HOH 216 O                  8byu #22/L HOH 427 O                                no hydrogen  1.093  N/A
    hIgG1-b12_1HZH.pdb #15/L HOH 217 O                  8byu #22/L SER 10 O (alt loc B)                     no hydrogen  2.727  N/A
    hIgG1-b12_1HZH.pdb #15/L HOH 217 O                  8byu #22/L HOH 447 O                                no hydrogen  3.212  N/A
    hIgG1-b12_1HZH.pdb #15/L HOH 218 O                  8byu #22/L HOH 549 O                                no hydrogen  2.122  N/A
    hIgG1-b12_1HZH.pdb #15/L HOH 219 O                  8byu #22/L SER 67 OG                                no hydrogen  2.273  N/A
    hIgG1-b12_1HZH.pdb #15/L HOH 220 O                  8byu #22/L HOH 549 O                                no hydrogen  2.727  N/A
    hIgG1-b12_1HZH.pdb #15/M SER 28 OG                  hIgG1-b12_crystal_lattice.pdb #17/H SER 428 OG      no hydrogen  2.851  N/A
    hIgG1-b12_1HZH.pdb #15/M ARG 29 N                   hIgG1-b12_crystal_lattice.pdb #17/K ASN 417 O       no hydrogen  3.023  N/A
    hIgG1-b12_1HZH.pdb #15/M ARG 29 NE                  hIgG1-b12_crystal_lattice.pdb #17/K TYR 419 O       no hydrogen  3.028  N/A
    hIgG1-b12_1HZH.pdb #15/M SER 30 N                   hIgG1-b12_crystal_lattice.pdb #17/K ASN 417 OD1     no hydrogen  3.081  N/A
    hIgG1-b12_1HZH.pdb #15/M SER 30 OG                  hIgG1-b12_crystal_lattice.pdb #17/K ASN 417 OD1     no hydrogen  2.582  N/A
    hIgG1-b12_1HZH.pdb #15/M ARG 32 NH1                 hIgG1-b12_crystal_lattice.pdb #17/K GLN 414 OE1     no hydrogen  2.919  N/A
    hIgG1-b12_1HZH.pdb #15/M ARG 32 NH2                 hIgG1-b12_crystal_lattice.pdb #17/K GLN 414 OE1     no hydrogen  2.930  N/A
    hIgG1-b12_1HZH.pdb #15/M HOH 221 O                  hIgG1-b12_crystal_lattice.pdb #17/K HOH 493 O       no hydrogen  3.326  N/A
    hIgG1-b12_hexamer.pdb #16/H HIS 464 NE2             hIgG1-b12_1HZH.pdb #15/H GLU 405 OE2                no hydrogen  2.476  N/A
    hIgG1-b12_hexamer.pdb #16/H HOH 502 O               hIgG1-b12_1HZH.pdb #15/H HOH 502 O                  no hydrogen  3.413  N/A
    hIgG1-b12_hexamer.pdb #16/K GLN 330 NE2             hIgG1-b12_1HZH.pdb #15/K ILE 266 O                  no hydrogen  2.869  N/A
    hIgG1-b12_hexamer.pdb #16/K GLN 330 NE2             hIgG1-b12_1HZH.pdb #15/K ARG 268 O                  no hydrogen  3.443  N/A
    hIgG1-b12_hexamer.pdb #16/K HOH 504 O               hIgG1-b12_1HZH.pdb #15/K GLY 411 O                  no hydrogen  2.981  N/A
    hIgG1-b12_hexamer.pdb #16/K HOH 507 O               hIgG1-b12_1HZH.pdb #15/K LEU 264 O                  no hydrogen  2.843  N/A
    hIgG1-b12_hexamer.pdb #16/K HOH 507 O               hIgG1-b12_1HZH.pdb #15/K HOH 507 O                  no hydrogen  3.037  N/A
    hIgG1-b12_hexamer.pdb #16/K HOH 508 O               hIgG1-b12_1HZH.pdb #15/K GLU 366 OE1                no hydrogen  3.246  N/A
    hIgG1-b12_crystal_lattice.pdb #17/H SER 196 OG      hIgG1-b12_1HZH.pdb #15/L ASP 170 OD1                no hydrogen  2.783  N/A
    hIgG1-b12_crystal_lattice.pdb #17/H GLN 414 NE2     hIgG1-b12_1HZH.pdb #15/H PRO 100D O                 no hydrogen  3.323  N/A
    hIgG1-b12_crystal_lattice.pdb #17/H LYS 420 NZ      hIgG1-b12_1HZH.pdb #15/L HOH 220 O                  no hydrogen  2.911  N/A
    hIgG1-b12_crystal_lattice.pdb #17/H SER 428 OG      hIgG1-b12_1HZH.pdb #15/M SER 28 OG                  no hydrogen  2.851  N/A
    hIgG1-b12_crystal_lattice.pdb #17/H HIS 464 NE2     hIgG1-b12_1HZH.pdb #15/H GLU 405 OE2                no hydrogen  2.476  N/A
    hIgG1-b12_crystal_lattice.pdb #17/H ASN 465 N       hIgG1-b12_1HZH.pdb #15/H SER 100C OG                no hydrogen  2.957  N/A
    hIgG1-b12_crystal_lattice.pdb #17/H HOH 502 O       hIgG1-b12_1HZH.pdb #15/H HOH 502 O                  no hydrogen  3.413  N/A
    hIgG1-b12_crystal_lattice.pdb #17/K TRP 100 NE1     hIgG1-b12_1HZH.pdb #15/K ASN 334 OD1                no hydrogen  2.643  N/A
    hIgG1-b12_crystal_lattice.pdb #17/K GLN 330 NE2     hIgG1-b12_1HZH.pdb #15/K ILE 266 O                  no hydrogen  2.869  N/A
    hIgG1-b12_crystal_lattice.pdb #17/K GLN 330 NE2     hIgG1-b12_1HZH.pdb #15/K ARG 268 O                  no hydrogen  3.443  N/A
    hIgG1-b12_crystal_lattice.pdb #17/K GLN 363 NE2     hIgG1-b12_1HZH.pdb #15/K ASN 31 O                   no hydrogen  3.238  N/A
    hIgG1-b12_crystal_lattice.pdb #17/K GLN 414 NE2     hIgG1-b12_1HZH.pdb #15/K PRO 100D O                 no hydrogen  2.889  N/A
    hIgG1-b12_crystal_lattice.pdb #17/K LYS 420 NZ      hIgG1-b12_1HZH.pdb #15/M HOH 221 O                  no hydrogen  2.738  N/A
    hIgG1-b12_crystal_lattice.pdb #17/K SER 428 OG      hIgG1-b12_1HZH.pdb #15/L SER 28 OG                  no hydrogen  3.226  N/A
    hIgG1-b12_crystal_lattice.pdb #17/K HOH 493 O       hIgG1-b12_1HZH.pdb #15/M HOH 221 O                  no hydrogen  3.326  N/A
    hIgG1-b12_crystal_lattice.pdb #17/K HOH 504 O       hIgG1-b12_1HZH.pdb #15/K GLY 411 O                  no hydrogen  2.981  N/A
    hIgG1-b12_crystal_lattice.pdb #17/K HOH 506 O       hIgG1-b12_1HZH.pdb #15/K ASP 430 OD2                no hydrogen  2.805  N/A
    hIgG1-b12_crystal_lattice.pdb #17/K HOH 507 O       hIgG1-b12_1HZH.pdb #15/K LEU 264 O                  no hydrogen  2.843  N/A
    hIgG1-b12_crystal_lattice.pdb #17/K HOH 507 O       hIgG1-b12_1HZH.pdb #15/K HOH 507 O                  no hydrogen  3.037  N/A
    hIgG1-b12_crystal_lattice.pdb #17/K HOH 508 O       hIgG1-b12_1HZH.pdb #15/K GLU 366 OE1                no hydrogen  3.246  N/A
    hIgG1-b12_crystal_lattice.pdb #17/K HOH 518 O       hIgG1-b12_1HZH.pdb #15/M TYR 91 O                   no hydrogen  3.122  N/A
    hIgG1-b12_crystal_lattice.pdb #17/K HOH 518 O       hIgG1-b12_1HZH.pdb #15/M GLY 92 O                   no hydrogen  3.303  N/A
    hIgG1-b12_crystal_lattice.pdb #17/L SER 28 OG       hIgG1-b12_1HZH.pdb #15/K SER 428 OG                 no hydrogen  3.227  N/A
    hIgG1-b12_crystal_lattice.pdb #17/L ARG 29 N        hIgG1-b12_1HZH.pdb #15/H ASN 417 O                  no hydrogen  3.121  N/A
    hIgG1-b12_crystal_lattice.pdb #17/L ARG 29 NE       hIgG1-b12_1HZH.pdb #15/H TYR 419 O                  no hydrogen  2.783  N/A
    hIgG1-b12_crystal_lattice.pdb #17/L SER 30 N        hIgG1-b12_1HZH.pdb #15/H ASN 417 OD1                no hydrogen  3.339  N/A
    hIgG1-b12_crystal_lattice.pdb #17/L SER 30 OG       hIgG1-b12_1HZH.pdb #15/H ASN 417 OD1                no hydrogen  2.512  N/A
    hIgG1-b12_crystal_lattice.pdb #17/L ARG 32 NH1      hIgG1-b12_1HZH.pdb #15/H GLN 414 OE1                no hydrogen  2.965  N/A
    hIgG1-b12_crystal_lattice.pdb #17/L ARG 32 NH2      hIgG1-b12_1HZH.pdb #15/H GLN 414 OE1                no hydrogen  3.081  N/A
    hIgG1-b12_crystal_lattice.pdb #17/L ARG 108 NH2     hIgG1-b12_1HZH.pdb #15/H SER 196 O                  no hydrogen  2.849  N/A
    hIgG1-b12_crystal_lattice.pdb #17/M SER 28 OG       hIgG1-b12_1HZH.pdb #15/H SER 428 OG                 no hydrogen  2.852  N/A
    hIgG1-b12_crystal_lattice.pdb #17/M ARG 29 N        hIgG1-b12_1HZH.pdb #15/K ASN 417 O                  no hydrogen  3.023  N/A
    hIgG1-b12_crystal_lattice.pdb #17/M ARG 29 NE       hIgG1-b12_1HZH.pdb #15/K TYR 419 O                  no hydrogen  3.028  N/A
    hIgG1-b12_crystal_lattice.pdb #17/M SER 30 N        hIgG1-b12_1HZH.pdb #15/K ASN 417 OD1                no hydrogen  3.081  N/A
    hIgG1-b12_crystal_lattice.pdb #17/M SER 30 OG       hIgG1-b12_1HZH.pdb #15/K ASN 417 OD1                no hydrogen  2.582  N/A
    hIgG1-b12_crystal_lattice.pdb #17/M ARG 32 NH1      hIgG1-b12_1HZH.pdb #15/K GLN 414 OE1                no hydrogen  2.919  N/A
    hIgG1-b12_crystal_lattice.pdb #17/M ARG 32 NH2      hIgG1-b12_1HZH.pdb #15/K GLN 414 OE1                no hydrogen  2.930  N/A
    hIgG1-b12_crystal_lattice.pdb #17/M HOH 221 O       hIgG1-b12_1HZH.pdb #15/K HOH 493 O                  no hydrogen  3.326  N/A
    8byu #22/A LYS 121 N (alt loc B)                    hIgG1-b12_1HZH.pdb #15/H TYR 98 OH                  no hydrogen  3.441  N/A
    8byu #22/A HOH 534 O                                hIgG1-b12_1HZH.pdb #15/H ASN 31 OD1                 no hydrogen  2.767  N/A
    8byu #22/A HOH 555 O                                hIgG1-b12_1HZH.pdb #15/H TYR 27 O                   no hydrogen  2.725  N/A
    8byu #22/A HOH 562 O                                hIgG1-b12_1HZH.pdb #15/H PRO 100D O                 no hydrogen  3.409  N/A
    8byu #22/A HOH 572 O                                hIgG1-b12_1HZH.pdb #15/H ASP 100B OD1               no hydrogen  1.884  N/A
    8byu #22/A HOH 614 O                                hIgG1-b12_1HZH.pdb #15/H TYR 53 OH                  no hydrogen  2.997  N/A
    8byu #22/A HOH 628 O                                hIgG1-b12_1HZH.pdb #15/H ASP 100A OD1               no hydrogen  2.931  N/A
    8byu #22/A HOH 647 O                                hIgG1-b12_1HZH.pdb #15/H THR 73 O                   no hydrogen  3.318  N/A
    8byu #22/A HOH 662 O                                hIgG1-b12_1HZH.pdb #15/H ASP 100A OD1               no hydrogen  2.218  N/A
    8byu #22/A HOH 673 O                                hIgG1-b12_1HZH.pdb #15/H TYR 98 O                   no hydrogen  1.613  N/A
    8byu #22/A HOH 723 O                                hIgG1-b12_1HZH.pdb #15/H ASP 100A OD1               no hydrogen  3.090  N/A
    8byu #22/H VAL 5 N                                  hIgG1-b12_1HZH.pdb #15/H GLN 23 O                   no hydrogen  3.258  N/A
    8byu #22/H GLN 6 NE2                                hIgG1-b12_1HZH.pdb #15/H TYR 90 O                   no hydrogen  2.715  N/A
    8byu #22/H GLU 10 N                                 hIgG1-b12_1HZH.pdb #15/H THR 108 O                  no hydrogen  3.201  N/A
    8byu #22/H LYS 12 N                                 hIgG1-b12_1HZH.pdb #15/H ILE 110 O                  no hydrogen  2.814  N/A
    8byu #22/H GLY 15 N                                 hIgG1-b12_1HZH.pdb #15/H LEU 82C O                  no hydrogen  2.983  N/A
    8byu #22/H SER 16 N                                 hIgG1-b12_1HZH.pdb #15/H LYS 13 O                   no hydrogen  3.444  N/A
    8byu #22/H SER 16 OG                                hIgG1-b12_1HZH.pdb #15/H LYS 13 O                   no hydrogen  3.082  N/A
    8byu #22/H VAL 18 N                                 hIgG1-b12_1HZH.pdb #15/H LEU 82 O                   no hydrogen  3.017  N/A
    8byu #22/H VAL 20 N                                 hIgG1-b12_1HZH.pdb #15/H MET 80 O                   no hydrogen  3.043  N/A
    8byu #22/H LYS 23 N                                 hIgG1-b12_1HZH.pdb #15/H VAL 5 O                    no hydrogen  2.275  N/A
    8byu #22/H ILE 34 N                                 hIgG1-b12_1HZH.pdb #15/H ILE 51 O                   no hydrogen  3.393  N/A
    8byu #22/H SER 35 N                                 hIgG1-b12_1HZH.pdb #15/H ALA 93 O                   no hydrogen  2.337  N/A
    8byu #22/H VAL 37 N                                 hIgG1-b12_1HZH.pdb #15/H TYR 91 O                   no hydrogen  2.805  N/A
    8byu #22/H ARG 38 N                                 hIgG1-b12_1HZH.pdb #15/H GLU 46 O                   no hydrogen  3.105  N/A
    8byu #22/H ARG 38 NE                                hIgG1-b12_1HZH.pdb #15/H GLU 46 OE1                 no hydrogen  2.672  N/A
    8byu #22/H ARG 38 NH1                               hIgG1-b12_1HZH.pdb #15/H ASP 86 OD1                 no hydrogen  3.134  N/A
    8byu #22/H ARG 38 NH1                               hIgG1-b12_1HZH.pdb #15/H TYR 90 OH                  no hydrogen  2.788  N/A
    8byu #22/H ARG 38 NH2                               hIgG1-b12_1HZH.pdb #15/H GLU 46 OE1                 no hydrogen  3.011  N/A
    8byu #22/H GLN 39 N                                 hIgG1-b12_1HZH.pdb #15/H VAL 89 O                   no hydrogen  2.908  N/A
    8byu #22/H GLN 43 NE2 (alt loc A)                   hIgG1-b12_1HZH.pdb #15/H PRO 41 O                   no hydrogen  2.029  N/A
    8byu #22/H GLU 46 N                                 hIgG1-b12_1HZH.pdb #15/H ARG 38 O                   no hydrogen  2.628  N/A
    8byu #22/H MET 48 N                                 hIgG1-b12_1HZH.pdb #15/H TRP 36 O                   no hydrogen  2.556  N/A
    8byu #22/H GLY 49 N                                 hIgG1-b12_1HZH.pdb #15/H TRP 36 O                   no hydrogen  2.916  N/A
    8byu #22/H ARG 50 N                                 hIgG1-b12_1HZH.pdb #15/H GLU 58 O                   no hydrogen  3.436  N/A
    8byu #22/H ILE 51 N                                 hIgG1-b12_1HZH.pdb #15/H ILE 34 O                   no hydrogen  2.632  N/A
    8byu #22/H ILE 52 N                                 hIgG1-b12_1HZH.pdb #15/H ASN 56 O                   no hydrogen  2.695  N/A
    8byu #22/H ARG 53 NE                                hIgG1-b12_1HZH.pdb #15/H PHE 32 O                   no hydrogen  3.113  N/A
    8byu #22/H PHE 54 N                                 hIgG1-b12_1HZH.pdb #15/H ASN 52 OD1                 no hydrogen  2.938  N/A
    8byu #22/H GLY 56 N                                 hIgG1-b12_1HZH.pdb #15/H ASN 52 O                   no hydrogen  1.952  N/A
    8byu #22/H ILE 57 N                                 hIgG1-b12_1HZH.pdb #15/H ASN 54 OD1                 no hydrogen  3.404  N/A
    8byu #22/H ASN 59 N                                 hIgG1-b12_1HZH.pdb #15/H TRP 50 O                   no hydrogen  2.610  N/A
    8byu #22/H ALA 61 N                                 hIgG1-b12_1HZH.pdb #15/H MET 48 O                   no hydrogen  2.563  N/A
    8byu #22/H LYS 63 NZ                                hIgG1-b12_1HZH.pdb #15/H GLU 46 OE1                 no hydrogen  3.488  N/A
    8byu #22/H LYS 63 NZ                                hIgG1-b12_1HZH.pdb #15/H GLU 46 OE2                 no hydrogen  2.430  N/A
    8byu #22/H PHE 64 N                                 hIgG1-b12_1HZH.pdb #15/H SER 60 O                   no hydrogen  3.266  N/A
    8byu #22/H GLN 65 N                                 hIgG1-b12_1HZH.pdb #15/H SER 60 O                   no hydrogen  3.065  N/A
    8byu #22/H GLN 65 NE2                               hIgG1-b12_1HZH.pdb #15/H PHE 59 O                   no hydrogen  3.278  N/A
    8byu #22/H ARG 67 N                                 hIgG1-b12_1HZH.pdb #15/H PHE 63 O                   no hydrogen  3.364  N/A
    8byu #22/H ARG 67 NH1                               hIgG1-b12_1HZH.pdb #15/H ASP 86 OD1                 no hydrogen  2.601  N/A
    8byu #22/H ARG 67 NH2                               hIgG1-b12_1HZH.pdb #15/H ARG 82A O                  no hydrogen  3.145  N/A
    8byu #22/H ARG 67 NH2                               hIgG1-b12_1HZH.pdb #15/H ASP 86 OD1                 no hydrogen  3.163  N/A
    8byu #22/H ARG 67 NH2                               hIgG1-b12_1HZH.pdb #15/H ASP 86 OD2                 no hydrogen  3.018  N/A
    8byu #22/H VAL 68 N                                 hIgG1-b12_1HZH.pdb #15/H PHE 63 O                   no hydrogen  3.072  N/A
    8byu #22/H THR 69 N                                 hIgG1-b12_1HZH.pdb #15/H GLU 81 O                   no hydrogen  2.732  N/A
    8byu #22/H ILE 71 N                                 hIgG1-b12_1HZH.pdb #15/H TYR 79 O                   no hydrogen  2.657  N/A
    8byu #22/H LYS 74 NZ                                hIgG1-b12_1HZH.pdb #15/H TYR 53 O                   no hydrogen  2.302  N/A
    8byu #22/H SER 75 OG                                hIgG1-b12_1HZH.pdb #15/H SER 74 OG                  no hydrogen  3.186  N/A
    8byu #22/H ASN 77 ND2                               hIgG1-b12_1HZH.pdb #15/H ALA 24 O                   no hydrogen  2.621  N/A
    8byu #22/H THR 78 OG1                               hIgG1-b12_1HZH.pdb #15/H ALA 75 O                   no hydrogen  3.473  N/A
    8byu #22/H ALA 79 N                                 hIgG1-b12_1HZH.pdb #15/H CYS 22 O                   no hydrogen  2.680  N/A
    8byu #22/H TYR 80 OH                                hIgG1-b12_1HZH.pdb #15/H TYR 79 OH                  no hydrogen  0.504  N/A
    8byu #22/H MET 81 N                                 hIgG1-b12_1HZH.pdb #15/H VAL 20 O                   no hydrogen  2.551  N/A
    8byu #22/H GLU 82 N                                 hIgG1-b12_1HZH.pdb #15/H THR 68 O                   no hydrogen  3.436  N/A
    8byu #22/H LEU 83 N                                 hIgG1-b12_1HZH.pdb #15/H VAL 18 O                   no hydrogen  2.650  N/A
    8byu #22/H SER 84 N                                 hIgG1-b12_1HZH.pdb #15/H ARG 66 O                   no hydrogen  3.502  N/A
    8byu #22/H SER 84 OG                                hIgG1-b12_1HZH.pdb #15/H ARG 66 O                   no hydrogen  3.442  N/A
    8byu #22/H LEU 86 N                                 hIgG1-b12_1HZH.pdb #15/H ALA 16 O                   no hydrogen  2.921  N/A
    8byu #22/H ARG 87 N                                 hIgG1-b12_1HZH.pdb #15/H ASP 86 OD2                 no hydrogen  2.707  N/A
    8byu #22/H ASP 90 N                                 hIgG1-b12_1HZH.pdb #15/H ARG 83 O                   no hydrogen  3.165  N/A
    8byu #22/H THR 91 N                                 hIgG1-b12_1HZH.pdb #15/H SER 84 O                   no hydrogen  2.712  N/A
    8byu #22/H THR 91 OG1                               hIgG1-b12_1HZH.pdb #15/H SER 84 O                   no hydrogen  2.960  N/A
    8byu #22/H THR 91 OG1                               hIgG1-b12_1HZH.pdb #15/H THR 87 OG1                 no hydrogen  0.434  N/A
    8byu #22/H ALA 92 N                                 hIgG1-b12_1HZH.pdb #15/H VAL 109 O                  no hydrogen  3.287  N/A
    8byu #22/H TYR 94 N                                 hIgG1-b12_1HZH.pdb #15/H THR 107 O                  no hydrogen  2.678  N/A
    8byu #22/H TYR 94 OH                                hIgG1-b12_1HZH.pdb #15/H ASP 86 O                   no hydrogen  2.257  N/A
    8byu #22/H TYR 95 N                                 hIgG1-b12_1HZH.pdb #15/H VAL 37 O                   no hydrogen  2.974  N/A
    8byu #22/H CYS 96 N                                 hIgG1-b12_1HZH.pdb #15/H GLN 6 OE1                  no hydrogen  2.526  N/A
    8byu #22/H ALA 97 N                                 hIgG1-b12_1HZH.pdb #15/H HIS 35 O                   no hydrogen  3.407  N/A
    8byu #22/H GLY 98 N                                 hIgG1-b12_1HZH.pdb #15/H VAL 102 O                  no hydrogen  2.216  N/A
    8byu #22/H GLU 99 N                                 hIgG1-b12_1HZH.pdb #15/H VAL 33 O                   no hydrogen  3.011  N/A
    8byu #22/H ARG 103 NH1                              hIgG1-b12_1HZH.pdb #15/H GLN 100E O                 no hydrogen  2.286  N/A
    8byu #22/H ASP 109 N                                hIgG1-b12_1HZH.pdb #15/H ARG 94 O                   no hydrogen  3.357  N/A
    8byu #22/H GLY 112 N                                hIgG1-b12_1HZH.pdb #15/H CYS 92 O                   no hydrogen  3.352  N/A
    8byu #22/H GLN 113 NE2                              hIgG1-b12_1HZH.pdb #15/H GLN 6 O                    no hydrogen  3.455  N/A
    8byu #22/H THR 115 OG1                              hIgG1-b12_1HZH.pdb #15/H SER 7 O                    no hydrogen  2.889  N/A
    8byu #22/H VAL 117 N                                hIgG1-b12_1HZH.pdb #15/H ALA 88 O                   no hydrogen  3.029  N/A
    8byu #22/H THR 118 N                                hIgG1-b12_1HZH.pdb #15/H GLU 10 O                   no hydrogen  3.103  N/A
    8byu #22/H VAL 119 N                                hIgG1-b12_1HZH.pdb #15/H THR 87 OG1                 no hydrogen  3.020  N/A
    8byu #22/H SER 120 N                                hIgG1-b12_1HZH.pdb #15/H LYS 12 O                   no hydrogen  3.115  N/A
    8byu #22/H LYS 125 N                                hIgG1-b12_1HZH.pdb #15/H PHE 148 O                  no hydrogen  2.591  N/A
    8byu #22/H LYS 125 NZ                               hIgG1-b12_1HZH.pdb #15/H GLY 118 O                  no hydrogen  3.298  N/A
    8byu #22/H LYS 125 NZ                               hIgG1-b12_1HZH.pdb #15/H ASP 146 O                  no hydrogen  3.242  N/A
    8byu #22/H SER 128 N                                hIgG1-b12_1HZH.pdb #15/H LYS 145 O                  no hydrogen  3.239  N/A
    8byu #22/H PHE 130 N                                hIgG1-b12_1HZH.pdb #15/H LEU 143 O                  no hydrogen  2.922  N/A
    8byu #22/H LEU 132 N                                hIgG1-b12_1HZH.pdb #15/H GLY 141 O                  no hydrogen  2.558  N/A
    8byu #22/H SER 138 OG                               hIgG1-b12_1HZH.pdb #15/H ALA 139 O                  no hydrogen  2.694  N/A
    8byu #22/H SER 140 N                                hIgG1-b12_1HZH.pdb #15/H THR 137 O                  no hydrogen  2.309  N/A
    8byu #22/H ALA 144 N                                hIgG1-b12_1HZH.pdb #15/H VAL 193 O                  no hydrogen  2.792  N/A
    8byu #22/H LEU 146 N                                hIgG1-b12_1HZH.pdb #15/H VAL 191 O                  no hydrogen  3.079  N/A
    8byu #22/H GLY 147 N                                hIgG1-b12_1HZH.pdb #15/H LEU 124 O                  no hydrogen  3.053  N/A
    8byu #22/H CYS 148 N                                hIgG1-b12_1HZH.pdb #15/H SER 189 O                  no hydrogen  2.653  N/A
    8byu #22/H LEU 149 N                                hIgG1-b12_1HZH.pdb #15/H PHE 122 O                  no hydrogen  2.844  N/A
    8byu #22/H VAL 150 N                                hIgG1-b12_1HZH.pdb #15/H LEU 187 O                  no hydrogen  2.803  N/A
    8byu #22/H LYS 151 N                                hIgG1-b12_1HZH.pdb #15/H SER 120 O                  no hydrogen  3.091  N/A
    8byu #22/H LYS 151 NZ                               hIgG1-b12_1HZH.pdb #15/H ASP 146 OD1                no hydrogen  3.261  N/A
    8byu #22/H LYS 151 NZ                               hIgG1-b12_1HZH.pdb #15/H ASP 146 OD2                no hydrogen  2.361  N/A
    8byu #22/H THR 159 N                                hIgG1-b12_1HZH.pdb #15/H ASN 211 O                  no hydrogen  3.239  N/A
    8byu #22/H SER 161 N                                hIgG1-b12_1HZH.pdb #15/H ASN 209 O                  no hydrogen  3.312  N/A
    8byu #22/H TRP 162 NE1                              hIgG1-b12_1HZH.pdb #15/H SER 189 OG                 no hydrogen  2.418  N/A
    8byu #22/H ASN 163 N                                hIgG1-b12_1HZH.pdb #15/H ILE 207 O                  no hydrogen  3.406  N/A
    8byu #22/H HIS 172 NE2                              hIgG1-b12_1HZH.pdb #15/L ASN 138 OD1                no hydrogen  2.590  N/A
    8byu #22/H THR 173 OG1                              hIgG1-b12_1HZH.pdb #15/H SER 189 OG                 no hydrogen  3.090  N/A
    8byu #22/H PHE 174 N                                hIgG1-b12_1HZH.pdb #15/H SER 188 O                  no hydrogen  3.105  N/A
    8byu #22/H VAL 177 N                                hIgG1-b12_1HZH.pdb #15/H SER 186 O                  no hydrogen  3.295  N/A
    8byu #22/H GLN 179 N                                hIgG1-b12_1HZH.pdb #15/H LEU 184 O                  no hydrogen  2.927  N/A
    8byu #22/H GLN 179 NE2                              hIgG1-b12_1HZH.pdb #15/H ASP 146 OD1                no hydrogen  2.756  N/A
    8byu #22/H GLN 179 NE2                              hIgG1-b12_1HZH.pdb #15/H LEU 184 O                  no hydrogen  3.373  N/A
    8byu #22/H GLY 182 N                                hIgG1-b12_1HZH.pdb #15/H GLN 179 O                  no hydrogen  3.092  N/A
    8byu #22/H TYR 184 N                                hIgG1-b12_1HZH.pdb #15/H TYR 147 O                  no hydrogen  2.902  N/A
    8byu #22/H SER 185 N                                hIgG1-b12_1HZH.pdb #15/H VAL 177 O                  no hydrogen  3.176  N/A
    8byu #22/H LEU 186 N                                hIgG1-b12_1HZH.pdb #15/H VAL 144 O                  no hydrogen  3.021  N/A
    8byu #22/H SER 187 OG                               hIgG1-b12_1HZH.pdb #15/H SER 188 OG                 no hydrogen  0.634  N/A
    8byu #22/H SER 188 N                                hIgG1-b12_1HZH.pdb #15/H CYS 142 O                  no hydrogen  2.971  N/A
    8byu #22/H SER 188 OG                               hIgG1-b12_1HZH.pdb #15/H THR 173 OG1                no hydrogen  3.069  N/A
    8byu #22/H VAL 189 N                                hIgG1-b12_1HZH.pdb #15/H HIS 172 O                  no hydrogen  2.970  N/A
    8byu #22/H VAL 190 N                                hIgG1-b12_1HZH.pdb #15/H LEU 140 O                  no hydrogen  2.943  N/A
    8byu #22/H THR 191 N                                hIgG1-b12_1HZH.pdb #15/H GLY 169 O                  no hydrogen  3.308  N/A
    8byu #22/H THR 191 OG1                              hIgG1-b12_1HZH.pdb #15/H THR 192 OG1                no hydrogen  0.553  N/A
    8byu #22/H VAL 192 N                                hIgG1-b12_1HZH.pdb #15/H ALA 138 O                  no hydrogen  3.092  N/A
    8byu #22/H SER 196 N                                hIgG1-b12_1HZH.pdb #15/H PRO 194 O                  no hydrogen  3.015  N/A
    8byu #22/H SER 196 OG                               hIgG1-b12_1HZH.pdb #15/H PRO 194 O                  no hydrogen  3.155  N/A
    8byu #22/H SER 196 OG                               hIgG1-b12_1HZH.pdb #15/H TYR 206 OH                 no hydrogen  1.849  N/A
    8byu #22/H THR 199 N                                hIgG1-b12_1HZH.pdb #15/H SER 197 O                  no hydrogen  3.097  N/A
    8byu #22/H GLN 200 NE2                              hIgG1-b12_1HZH.pdb #15/H ASN 162 OD1                no hydrogen  3.371  N/A
    8byu #22/H GLN 200 NE2                              hIgG1-b12_1HZH.pdb #15/H THR 205 O                  no hydrogen  3.224  N/A
    8byu #22/H TYR 202 OH                               hIgG1-b12_1HZH.pdb #15/H SER 197 OG                 no hydrogen  3.377  N/A
    8byu #22/H ASN 205 N                                hIgG1-b12_1HZH.pdb #15/H SER 156 O                  no hydrogen  2.514  N/A
    8byu #22/H ASN 205 ND2                              hIgG1-b12_1HZH.pdb #15/H ASP 220 OD2                no hydrogen  3.124  N/A
    8byu #22/H VAL 206 N                                hIgG1-b12_1HZH.pdb #15/H VAL 219 O                  no hydrogen  3.205  N/A
    8byu #22/H ASN 207 N                                hIgG1-b12_1HZH.pdb #15/H THR 153 O                  no hydrogen  2.987  N/A
    8byu #22/H ASN 207 ND2                              hIgG1-b12_1HZH.pdb #15/H THR 217 O                  no hydrogen  3.181  N/A
    8byu #22/H HIS 208 N                                hIgG1-b12_1HZH.pdb #15/H THR 217 O                  no hydrogen  3.385  N/A
    8byu #22/H HIS 208 ND1                              hIgG1-b12_1HZH.pdb #15/H SER 215 OG                 no hydrogen  2.860  N/A
    8byu #22/H HIS 208 NE2                              hIgG1-b12_1HZH.pdb #15/H PRO 149 O                  no hydrogen  2.093  N/A
    8byu #22/H SER 211 N                                hIgG1-b12_1HZH.pdb #15/H HIS 212 O                  no hydrogen  3.392  N/A
    8byu #22/H SER 211 OG                               hIgG1-b12_1HZH.pdb #15/H LYS 117 O                  no hydrogen  3.251  N/A
    8byu #22/H SER 211 OG                               hIgG1-b12_1HZH.pdb #15/H HIS 212 ND1                no hydrogen  3.391  N/A
    8byu #22/H SER 211 OG                               hIgG1-b12_1HZH.pdb #15/H HIS 212 O                  no hydrogen  3.256  N/A
    8byu #22/H SER 211 OG                               hIgG1-b12_1HZH.pdb #15/H SER 215 OG                 no hydrogen  0.158  N/A
    8byu #22/H SER 211 OG                               hIgG1-b12_1HZH.pdb #15/H THR 217 OG1                no hydrogen  3.078  N/A
    8byu #22/H ASN 212 N                                hIgG1-b12_1HZH.pdb #15/H LYS 213 O                  no hydrogen  2.804  N/A
    8byu #22/H THR 213 N                                hIgG1-b12_1HZH.pdb #15/H HIS 212 O                  no hydrogen  3.172  N/A
    8byu #22/H THR 213 OG1                              hIgG1-b12_1HZH.pdb #15/H SER 215 O                  no hydrogen  3.393  N/A
    8byu #22/H THR 213 OG1                              hIgG1-b12_1HZH.pdb #15/H SER 215 OG                 no hydrogen  2.387  N/A
    8byu #22/H THR 213 OG1                              hIgG1-b12_1HZH.pdb #15/H THR 217 OG1                no hydrogen  0.721  N/A
    8byu #22/H VAL 215 N                                hIgG1-b12_1HZH.pdb #15/H VAL 210 O                  no hydrogen  2.749  N/A
    8byu #22/H LYS 217 N                                hIgG1-b12_1HZH.pdb #15/H CYS 208 O                  no hydrogen  2.676  N/A
    8byu #22/H VAL 219 N                                hIgG1-b12_1HZH.pdb #15/H TYR 206 O                  no hydrogen  2.376  N/A
    8byu #22/H GOL 302 O1                               hIgG1-b12_1HZH.pdb #15/H ALA 9 O                    no hydrogen  2.527  N/A
    8byu #22/H HOH 401 O                                hIgG1-b12_1HZH.pdb #15/H ALA 24 O                   no hydrogen  2.772  N/A
    8byu #22/H HOH 401 O                                hIgG1-b12_1HZH.pdb #15/H ASN 76 O                   no hydrogen  1.664  N/A
    8byu #22/H HOH 404 O                                hIgG1-b12_1HZH.pdb #15/H SER 120 OG                 no hydrogen  3.058  N/A
    8byu #22/H HOH 405 O                                hIgG1-b12_1HZH.pdb #15/H SER 196 O                  no hydrogen  2.693  N/A
    8byu #22/H HOH 405 O                                hIgG1-b12_1HZH.pdb #15/H THR 200 OG1                no hydrogen  2.141  N/A
    8byu #22/H HOH 407 O                                hIgG1-b12_1HZH.pdb #15/H PRO 52A O                  no hydrogen  2.696  N/A
    8byu #22/H HOH 409 O                                hIgG1-b12_1HZH.pdb #15/H TYR 206 O                  no hydrogen  3.257  N/A
    8byu #22/H HOH 409 O                                hIgG1-b12_1HZH.pdb #15/H ALA 225 O                  no hydrogen  3.331  N/A
    8byu #22/H HOH 410 O                                hIgG1-b12_1HZH.pdb #15/H LEU 198 O                  no hydrogen  2.745  N/A
    8byu #22/H HOH 410 O                                hIgG1-b12_1HZH.pdb #15/H GLN 203 O                  no hydrogen  2.107  N/A
    8byu #22/H HOH 411 O                                hIgG1-b12_1HZH.pdb #15/H SER 112 OG                 no hydrogen  2.416  N/A
    8byu #22/H HOH 411 O                                hIgG1-b12_1HZH.pdb #15/H GLY 183 O                  no hydrogen  2.789  N/A
    8byu #22/H HOH 412 O                                hIgG1-b12_1HZH.pdb #15/H LYS 62 O                   no hydrogen  2.941  N/A
    8byu #22/H HOH 413 O                                hIgG1-b12_1HZH.pdb #15/H ALA 85 O                   no hydrogen  2.917  N/A
    8byu #22/H HOH 413 O                                hIgG1-b12_1HZH.pdb #15/H THR 87 O                   no hydrogen  2.840  N/A
    8byu #22/H HOH 414 O                                hIgG1-b12_1HZH.pdb #15/H SER 7 OG                   no hydrogen  2.202  N/A
    8byu #22/H HOH 414 O                                hIgG1-b12_1HZH.pdb #15/H GLY 8 O                    no hydrogen  2.336  N/A
    8byu #22/H HOH 414 O                                hIgG1-b12_1HZH.pdb #15/H GLU 10 OE2                 no hydrogen  1.431  N/A
    8byu #22/H HOH 415 O                                hIgG1-b12_1HZH.pdb #15/H SER 17 O                   no hydrogen  3.116  N/A
    8byu #22/H HOH 416 O                                hIgG1-b12_1HZH.pdb #15/H VAL 154 O                  no hydrogen  3.345  N/A
    8byu #22/H HOH 416 O                                hIgG1-b12_1HZH.pdb #15/H THR 173 OG1                no hydrogen  1.889  N/A
    8byu #22/H HOH 421 O                                hIgG1-b12_1HZH.pdb #15/H ALA 125 O                  no hydrogen  3.040  N/A
    8byu #22/H HOH 421 O                                hIgG1-b12_1HZH.pdb #15/L ILE 117 O                  no hydrogen  2.690  N/A
    8byu #22/H HOH 422 O                                hIgG1-b12_1HZH.pdb #15/H ASN 52 O                   no hydrogen  3.066  N/A
    8byu #22/H HOH 422 O                                hIgG1-b12_1HZH.pdb #15/H PRO 52A O                  no hydrogen  2.663  N/A
    8byu #22/H HOH 423 O                                hIgG1-b12_1HZH.pdb #15/H LEU 4 O                    no hydrogen  3.293  N/A
    8byu #22/H HOH 424 O                                hIgG1-b12_1HZH.pdb #15/H ASP 146 OD1                no hydrogen  2.357  N/A
    8byu #22/H HOH 424 O                                hIgG1-b12_1HZH.pdb #15/H GLN 179 OE1                no hydrogen  3.450  N/A
    8byu #22/H HOH 424 O                                hIgG1-b12_1HZH.pdb #15/H SER 182 OG                 no hydrogen  2.923  N/A
    8byu #22/H HOH 425 O                                hIgG1-b12_1HZH.pdb #15/H TYR 100H O                 no hydrogen  3.337  N/A
    8byu #22/H HOH 426 O                                hIgG1-b12_1HZH.pdb #15/H LEU 4 O                    no hydrogen  3.457  N/A
    8byu #22/H HOH 426 O                                hIgG1-b12_1HZH.pdb #15/H TRP 103 O                  no hydrogen  2.993  N/A
    8byu #22/H HOH 427 O                                hIgG1-b12_1HZH.pdb #15/H TRP 47 O                   no hydrogen  2.823  N/A
    8byu #22/H HOH 428 O                                hIgG1-b12_1HZH.pdb #15/H ASP 100F O                 no hydrogen  1.967  N/A
    8byu #22/H HOH 431 O                                hIgG1-b12_1HZH.pdb #15/H LEU 82C O                  no hydrogen  3.356  N/A
    8byu #22/H HOH 432 O                                hIgG1-b12_1HZH.pdb #15/H GLU 10 OE1                 no hydrogen  3.230  N/A
    8byu #22/H HOH 433 O                                hIgG1-b12_1HZH.pdb #15/H VAL 95 O                   no hydrogen  2.590  N/A
    8byu #22/H HOH 433 O                                hIgG1-b12_1HZH.pdb #15/H ASP 101 OD2                no hydrogen  2.978  N/A
    8byu #22/H HOH 435 O                                hIgG1-b12_1HZH.pdb #15/H PHE 69 O                   no hydrogen  2.127  N/A
    8byu #22/H HOH 436 O                                hIgG1-b12_1HZH.pdb #15/H GLY 169 O                  no hydrogen  3.236  N/A
    8byu #22/H HOH 436 O                                hIgG1-b12_1HZH.pdb #15/H HIS 172 ND1                no hydrogen  3.514  N/A
    8byu #22/H HOH 436 O                                hIgG1-b12_1HZH.pdb #15/H THR 192 OG1                no hydrogen  3.189  N/A
    8byu #22/H HOH 436 O                                hIgG1-b12_1HZH.pdb #15/L ASN 137 OD1                no hydrogen  2.281  N/A
    8byu #22/H HOH 436 O                                hIgG1-b12_1HZH.pdb #15/L ASN 138 OD1                no hydrogen  3.110  N/A
    8byu #22/H HOH 438 O                                hIgG1-b12_1HZH.pdb #15/H SER 115 O                  no hydrogen  2.555  N/A
    8byu #22/H HOH 439 O                                hIgG1-b12_1HZH.pdb #15/H GLU 150 OE1                no hydrogen  3.170  N/A
    8byu #22/H HOH 440 O                                hIgG1-b12_1HZH.pdb #15/H LYS 12 O                   no hydrogen  3.653  N/A
    8byu #22/H HOH 440 O                                hIgG1-b12_1HZH.pdb #15/H SER 112 O                  no hydrogen  2.610  N/A
    8byu #22/H HOH 440 O                                hIgG1-b12_1HZH.pdb #15/H ALA 114 O                  no hydrogen  3.367  N/A
    8byu #22/H HOH 441 O                                hIgG1-b12_1HZH.pdb #15/H SER 163 OG                 no hydrogen  1.997  N/A
    8byu #22/H HOH 441 O                                hIgG1-b12_1HZH.pdb #15/H ASN 209 OD1                no hydrogen  2.510  N/A
    8byu #22/H HOH 442 O                                hIgG1-b12_1HZH.pdb #15/H TYR 91 OH                  no hydrogen  2.802  N/A
    8byu #22/H HOH 443 O                                hIgG1-b12_1HZH.pdb #15/H TYR 185 OH                 no hydrogen  2.741  N/A
    8byu #22/H HOH 444 O                                hIgG1-b12_1HZH.pdb #15/H SER 30 O                   no hydrogen  3.109  N/A
    8byu #22/H HOH 444 O                                hIgG1-b12_1HZH.pdb #15/H PHE 32 O                   no hydrogen  3.527  N/A
    8byu #22/H HOH 444 O                                hIgG1-b12_1HZH.pdb #15/H ASN 52 OD1                 no hydrogen  2.301  N/A
    8byu #22/H HOH 446 O                                hIgG1-b12_1HZH.pdb #15/H GLY 26 O                   no hydrogen  2.629  N/A
    8byu #22/H HOH 449 O                                hIgG1-b12_1HZH.pdb #15/H THR 116 O                  no hydrogen  2.592  N/A
    8byu #22/H HOH 450 O                                hIgG1-b12_1HZH.pdb #15/H GLU 46 OE1                 no hydrogen  3.184  N/A
    8byu #22/H HOH 451 O                                hIgG1-b12_1HZH.pdb #15/H SER 113 O                  no hydrogen  3.095  N/A
    8byu #22/H HOH 451 O                                hIgG1-b12_1HZH.pdb #15/H SER 113 OG                 no hydrogen  3.101  N/A
    8byu #22/H HOH 452 O                                hIgG1-b12_1HZH.pdb #15/H THR 116 OG1                no hydrogen  2.803  N/A
    8byu #22/H HOH 453 O                                hIgG1-b12_1HZH.pdb #15/H LYS 105 O                  no hydrogen  3.517  N/A
    8byu #22/H HOH 455 O                                hIgG1-b12_1HZH.pdb #15/H GLN 3 OE1                  no hydrogen  3.397  N/A
    8byu #22/H HOH 456 O                                hIgG1-b12_1HZH.pdb #15/H GLN 64 O                   no hydrogen  1.694  N/A
    8byu #22/H HOH 456 O                                hIgG1-b12_1HZH.pdb #15/H VAL 67 O                   no hydrogen  2.672  N/A
    8byu #22/H HOH 457 O                                hIgG1-b12_1HZH.pdb #15/H PRO 41 O                   no hydrogen  2.086  N/A
    8byu #22/H HOH 458 O                                hIgG1-b12_1HZH.pdb #15/H SER 195 OG                 no hydrogen  3.037  N/A
    8byu #22/H HOH 458 O                                hIgG1-b12_1HZH.pdb #15/H SER 196 OG                 no hydrogen  3.321  N/A
    8byu #22/H HOH 460 O                                hIgG1-b12_1HZH.pdb #15/H TYR 185 OH                 no hydrogen  3.382  N/A
    8byu #22/H HOH 461 O                                hIgG1-b12_1HZH.pdb #15/H GLY 15 O                   no hydrogen  3.196  N/A
    8byu #22/H HOH 462 O                                hIgG1-b12_1HZH.pdb #15/H ALA 125 O                  no hydrogen  1.647  N/A
    8byu #22/H HOH 463 O                                hIgG1-b12_1HZH.pdb #15/H SER 182 O                  no hydrogen  3.054  N/A
    8byu #22/H HOH 464 O                                hIgG1-b12_1HZH.pdb #15/H VAL 152 O                  no hydrogen  2.948  N/A
    8byu #22/H HOH 465 O                                hIgG1-b12_1HZH.pdb #15/H VAL 111 O                  no hydrogen  3.272  N/A
    8byu #22/H HOH 466 O                                hIgG1-b12_1HZH.pdb #15/H ASN 100G OD1               no hydrogen  3.341  N/A
    8byu #22/H HOH 467 O                                hIgG1-b12_1HZH.pdb #15/H SER 7 O                    no hydrogen  2.977  N/A
    8byu #22/H HOH 467 O                                hIgG1-b12_1HZH.pdb #15/H GLY 106 O                  no hydrogen  3.608  N/A
    8byu #22/H HOH 468 O                                hIgG1-b12_1HZH.pdb #15/H ALA 176 O                  no hydrogen  2.903  N/A
    8byu #22/H HOH 469 O                                hIgG1-b12_1HZH.pdb #15/H GLU 81 OE2                 no hydrogen  1.401  N/A
    8byu #22/H HOH 471 O                                hIgG1-b12_1HZH.pdb #15/H GLY 15 O                   no hydrogen  3.078  N/A
    8byu #22/H HOH 471 O                                hIgG1-b12_1HZH.pdb #15/H ALA 16 O                   no hydrogen  3.339  N/A
    8byu #22/H HOH 471 O                                hIgG1-b12_1HZH.pdb #15/H SER 17 OG                  no hydrogen  2.137  N/A
    8byu #22/H HOH 472 O                                hIgG1-b12_1HZH.pdb #15/H VAL 5 O                    no hydrogen  3.357  N/A
    8byu #22/H HOH 472 O                                hIgG1-b12_1HZH.pdb #15/H SER 21 OG                  no hydrogen  2.562  N/A
    8byu #22/H HOH 473 O                                hIgG1-b12_1HZH.pdb #15/H VAL 2 O                    no hydrogen  3.080  N/A
    8byu #22/H HOH 474 O                                hIgG1-b12_1HZH.pdb #15/H SER 115 OG                 no hydrogen  2.640  N/A
    8byu #22/H HOH 475 O                                hIgG1-b12_1HZH.pdb #15/H PRO 123 O                  no hydrogen  2.071  N/A
    8byu #22/H HOH 476 O                                hIgG1-b12_1HZH.pdb #15/H ALA 75 O                   no hydrogen  3.192  N/A
    8byu #22/H HOH 477 O                                hIgG1-b12_1HZH.pdb #15/H PRO 14 O                   no hydrogen  2.503  N/A
    8byu #22/H HOH 479 O                                hIgG1-b12_1HZH.pdb #15/H GLU 150 OE1                no hydrogen  3.161  N/A
    8byu #22/H HOH 480 O                                hIgG1-b12_1HZH.pdb #15/H VAL 2 O                    no hydrogen  2.448  N/A
    8byu #22/H HOH 481 O                                hIgG1-b12_1HZH.pdb #15/H GLN 39 O                   no hydrogen  3.284  N/A
    8byu #22/H HOH 483 O                                hIgG1-b12_1HZH.pdb #15/H GLN 203 OE1                no hydrogen  3.570  N/A
    8byu #22/H HOH 484 O                                hIgG1-b12_1HZH.pdb #15/H GLU 150 OE1                no hydrogen  3.463  N/A
    8byu #22/H HOH 484 O                                hIgG1-b12_1HZH.pdb #15/H GLU 150 OE2                no hydrogen  2.590  N/A
    8byu #22/H HOH 485 O                                hIgG1-b12_1HZH.pdb #15/H LYS 105 O                  no hydrogen  3.612  N/A
    8byu #22/H HOH 485 O                                hIgG1-b12_1HZH.pdb #15/L GLY 41 O                   no hydrogen  1.702  N/A
    8byu #22/H HOH 486 O                                hIgG1-b12_1HZH.pdb #15/H PHE 45 O                   no hydrogen  2.676  N/A
    8byu #22/H HOH 488 O                                hIgG1-b12_1HZH.pdb #15/H ASN 31 O                   no hydrogen  1.802  N/A
    8byu #22/H HOH 488 O                                hIgG1-b12_1HZH.pdb #15/H ASN 31 OD1                 no hydrogen  2.215  N/A
    8byu #22/H HOH 490 O                                hIgG1-b12_1HZH.pdb #15/H SER 82B O                  no hydrogen  2.893  N/A
    8byu #22/H HOH 494 O                                hIgG1-b12_1HZH.pdb #15/H ASP 86 OD1                 no hydrogen  2.870  N/A
    8byu #22/H HOH 495 O                                hIgG1-b12_1HZH.pdb #15/H SER 186 OG                 no hydrogen  2.961  N/A
    8byu #22/H HOH 497 O                                hIgG1-b12_1HZH.pdb #15/L SER 56 OG                  no hydrogen  2.956  N/A
    8byu #22/H HOH 498 O                                hIgG1-b12_1HZH.pdb #15/H GLU 10 O                   no hydrogen  3.136  N/A
    8byu #22/H HOH 499 O                                hIgG1-b12_1HZH.pdb #15/H LEU 166 O                  no hydrogen  3.392  N/A
    8byu #22/H HOH 500 O                                hIgG1-b12_1HZH.pdb #15/H THR 116 OG1                no hydrogen  2.973  N/A
    8byu #22/H HOH 501 O                                hIgG1-b12_1HZH.pdb #15/H ALA 40 O                   no hydrogen  3.134  N/A
    8byu #22/H HOH 501 O                                hIgG1-b12_1HZH.pdb #15/H ARG 44 O                   no hydrogen  2.646  N/A
    8byu #22/H HOH 502 O                                hIgG1-b12_1HZH.pdb #15/H TYR 79 O                   no hydrogen  3.010  N/A
    8byu #22/H HOH 503 O                                hIgG1-b12_1HZH.pdb #15/H TYR 100H O                 no hydrogen  2.754  N/A
    8byu #22/H HOH 504 O                                hIgG1-b12_1HZH.pdb #15/H GLU 10 OE1                 no hydrogen  3.076  N/A
    8byu #22/H HOH 505 O                                hIgG1-b12_1HZH.pdb #15/L ASN 210 OD1                no hydrogen  2.925  N/A
    8byu #22/H HOH 506 O                                hIgG1-b12_1HZH.pdb #15/H ALA 71 O                   no hydrogen  3.065  N/A
    8byu #22/H HOH 507 O                                hIgG1-b12_1HZH.pdb #15/H THR 108 OG1                no hydrogen  3.040  N/A
    8byu #22/H HOH 508 O                                hIgG1-b12_1HZH.pdb #15/H SER 115 OG                 no hydrogen  2.834  N/A
    8byu #22/H HOH 508 O                                hIgG1-b12_1HZH.pdb #15/H THR 116 O                  no hydrogen  3.042  N/A
    8byu #22/H HOH 510 O                                hIgG1-b12_1HZH.pdb #15/H LEU 178 O                  no hydrogen  2.979  N/A
    8byu #22/H HOH 513 O                                hIgG1-b12_1HZH.pdb #15/H VAL 11 O                   no hydrogen  3.454  N/A
    8byu #22/H HOH 514 O                                hIgG1-b12_1HZH.pdb #15/H ASP 101 OD1                no hydrogen  2.764  N/A
    8byu #22/H HOH 515 O                                hIgG1-b12_1HZH.pdb #15/H THR 73 O                   no hydrogen  3.489  N/A
    8byu #22/H HOH 517 O                                hIgG1-b12_1HZH.pdb #15/H SER 17 O                   no hydrogen  3.305  N/A
    8byu #22/H HOH 518 O                                hIgG1-b12_1HZH.pdb #15/H PRO 151 O                  no hydrogen  2.917  N/A
    8byu #22/H HOH 519 O                                hIgG1-b12_1HZH.pdb #15/H SER 113 O                  no hydrogen  3.086  N/A
    8byu #22/H HOH 520 O                                hIgG1-b12_1HZH.pdb #15/H THR 167 OG1                no hydrogen  1.873  N/A
    8byu #22/H HOH 522 O                                hIgG1-b12_1HZH.pdb #15/H PHE 59 O                   no hydrogen  3.086  N/A
    8byu #22/H HOH 524 O                                hIgG1-b12_1HZH.pdb #15/H ASP 220 OD1                no hydrogen  3.365  N/A
    8byu #22/H HOH 525 O                                hIgG1-b12_1HZH.pdb #15/H GLY 42 O                   no hydrogen  3.619  N/A
    8byu #22/H HOH 527 O                                hIgG1-b12_1HZH.pdb #15/H SER 180 OG                 no hydrogen  3.238  N/A
    8byu #22/H HOH 529 O                                hIgG1-b12_1HZH.pdb #15/H PHE 174 O                  no hydrogen  3.000  N/A
    8byu #22/H HOH 532 O                                hIgG1-b12_1HZH.pdb #15/H VAL 152 O                  no hydrogen  3.322  N/A
    8byu #22/H HOH 533 O                                hIgG1-b12_1HZH.pdb #15/H TYR 185 OH                 no hydrogen  2.077  N/A
    8byu #22/H HOH 534 O                                hIgG1-b12_1HZH.pdb #15/H TRP 103 O                  no hydrogen  3.669  N/A
    8byu #22/H HOH 535 O                                hIgG1-b12_1HZH.pdb #15/H THR 173 O                  no hydrogen  3.349  N/A
    8byu #22/H HOH 536 O                                hIgG1-b12_1HZH.pdb #15/H SER 60 OG                  no hydrogen  2.991  N/A
    8byu #22/H HOH 537 O                                hIgG1-b12_1HZH.pdb #15/H GLU 150 O                  no hydrogen  3.571  N/A
    8byu #22/H HOH 538 O                                hIgG1-b12_1HZH.pdb #15/L VAL 115 O                  no hydrogen  3.140  N/A
    8byu #22/H HOH 541 O                                hIgG1-b12_1HZH.pdb #15/H GLN 203 OE1                no hydrogen  3.154  N/A
    8byu #22/H HOH 541 O                                hIgG1-b12_1HZH.pdb #15/H THR 205 OG1                no hydrogen  3.385  N/A
    8byu #22/H HOH 545 O                                hIgG1-b12_1HZH.pdb #15/H LYS 57 O                   no hydrogen  2.877  N/A
    8byu #22/H HOH 546 O                                hIgG1-b12_1HZH.pdb #15/H ASP 220 O                  no hydrogen  3.526  N/A
    8byu #22/H HOH 547 O                                hIgG1-b12_1HZH.pdb #15/H ARG 66 O                   no hydrogen  3.024  N/A
    8byu #22/H HOH 547 O                                hIgG1-b12_1HZH.pdb #15/H THR 68 OG1                 no hydrogen  2.441  N/A
    8byu #22/H HOH 547 O                                hIgG1-b12_1HZH.pdb #15/H GLU 81 O                   no hydrogen  2.906  N/A
    8byu #22/H HOH 548 O                                hIgG1-b12_1HZH.pdb #15/H VAL 154 O                  no hydrogen  3.059  N/A
    8byu #22/H HOH 549 O                                hIgG1-b12_1HZH.pdb #15/H LYS 57 O                   no hydrogen  3.611  N/A
    8byu #22/H HOH 552 O                                hIgG1-b12_1HZH.pdb #15/H CYS 22 O                   no hydrogen  2.598  N/A
    8byu #22/H HOH 552 O                                hIgG1-b12_1HZH.pdb #15/H ASN 76 O                   no hydrogen  2.781  N/A
    8byu #22/H HOH 556 O                                hIgG1-b12_1HZH.pdb #15/H ASN 216 O                  no hydrogen  3.315  N/A
    8byu #22/H HOH 557 O                                hIgG1-b12_1HZH.pdb #15/H GLY 118 O                  no hydrogen  3.300  N/A
    8byu #22/H HOH 559 O                                hIgG1-b12_1HZH.pdb #15/H SER 120 OG                 no hydrogen  3.249  N/A
    8byu #22/H HOH 559 O                                hIgG1-b12_1HZH.pdb #15/H ASP 146 OD2                no hydrogen  3.110  N/A
    8byu #22/H HOH 561 O                                hIgG1-b12_1HZH.pdb #15/H PRO 123 O                  no hydrogen  3.494  N/A
    8byu #22/H HOH 564 O                                hIgG1-b12_1HZH.pdb #15/H VAL 11 O                   no hydrogen  3.465  N/A
    8byu #22/H HOH 567 O                                hIgG1-b12_1HZH.pdb #15/H SER 163 OG                 no hydrogen  3.066  N/A
    8byu #22/H HOH 567 O                                hIgG1-b12_1HZH.pdb #15/H ASN 209 OD1                no hydrogen  3.335  N/A
    8byu #22/H HOH 567 O                                hIgG1-b12_1HZH.pdb #15/H ASP 220 OD2                no hydrogen  2.525  N/A
    8byu #22/H HOH 568 O                                hIgG1-b12_1HZH.pdb #15/H LYS 222 O                  no hydrogen  3.043  N/A
    8byu #22/H HOH 568 O                                hIgG1-b12_1HZH.pdb #15/H GLU 226 O                  no hydrogen  2.800  N/A
    8byu #22/H HOH 569 O                                hIgG1-b12_1HZH.pdb #15/H GLU 81 OE1                 no hydrogen  3.352  N/A
    8byu #22/H HOH 571 O                                hIgG1-b12_1HZH.pdb #15/H THR 192 O                  no hydrogen  3.278  N/A
    8byu #22/H HOH 572 O                                hIgG1-b12_1HZH.pdb #15/H LYS 19 O                   no hydrogen  3.337  N/A
    8byu #22/H HOH 577 O                                hIgG1-b12_1HZH.pdb #15/H THR 173 O                  no hydrogen  3.307  N/A
    8byu #22/H HOH 578 O                                hIgG1-b12_1HZH.pdb #15/H SER 180 OG                 no hydrogen  3.113  N/A
    8byu #22/H HOH 582 O                                hIgG1-b12_1HZH.pdb #15/H SER 112 OG                 no hydrogen  2.902  N/A
    8byu #22/H HOH 583 O                                hIgG1-b12_1HZH.pdb #15/H THR 108 OG1                no hydrogen  2.965  N/A
    8byu #22/H HOH 586 O                                hIgG1-b12_1HZH.pdb #15/H THR 205 OG1                no hydrogen  2.954  N/A
    8byu #22/H HOH 589 O                                hIgG1-b12_1HZH.pdb #15/H VAL 2 O                    no hydrogen  3.449  N/A
    8byu #22/L THR 5 OG1                                hIgG1-b12_1HZH.pdb #15/L VAL 3 O                    no hydrogen  2.907  N/A
    8byu #22/L GLN 6 N                                  hIgG1-b12_1HZH.pdb #15/L GLN 100 OE1                no hydrogen  3.344  N/A
    8byu #22/L GLN 6 NE2                                hIgG1-b12_1HZH.pdb #15/L TYR 86 O                   no hydrogen  3.097  N/A
    8byu #22/L SER 7 N (alt loc B)                      hIgG1-b12_1HZH.pdb #15/L SER 22 O                   no hydrogen  2.611  N/A
    8byu #22/L SER 10 N (alt loc B)                     hIgG1-b12_1HZH.pdb #15/L HOH 217 O                  no hydrogen  3.400  N/A
    8byu #22/L GLY 16 N                                 hIgG1-b12_1HZH.pdb #15/L VAL 78 O                   no hydrogen  3.275  N/A
    8byu #22/L ASP 17 N                                 hIgG1-b12_1HZH.pdb #15/L SER 14 O                   no hydrogen  3.086  N/A
    8byu #22/L VAL 19 N                                 hIgG1-b12_1HZH.pdb #15/L ILE 75 O                   no hydrogen  3.367  N/A
    8byu #22/L ILE 21 N (alt loc A)                     hIgG1-b12_1HZH.pdb #15/L LEU 73 O                   no hydrogen  2.939  N/A
    8byu #22/L THR 22 N (alt loc A)                     hIgG1-b12_1HZH.pdb #15/L SER 7 O                    no hydrogen  3.281  N/A
    8byu #22/L CYS 23 N                                 hIgG1-b12_1HZH.pdb #15/L PHE 71 O                   no hydrogen  2.426  N/A
    8byu #22/L SER 26 OG                                hIgG1-b12_1HZH.pdb #15/L GLU 1 O                    no hydrogen  2.785  N/A
    8byu #22/L ALA 34 N                                 hIgG1-b12_1HZH.pdb #15/L GLN 89 O                   no hydrogen  3.089  N/A
    8byu #22/L TRP 35 N                                 hIgG1-b12_1HZH.pdb #15/L ILE 48 O                   no hydrogen  2.700  N/A
    8byu #22/L TYR 36 N                                 hIgG1-b12_1HZH.pdb #15/L TYR 87 O                   no hydrogen  3.202  N/A
    8byu #22/L TYR 36 OH                                hIgG1-b12_1HZH.pdb #15/H MET 100J O                 no hydrogen  3.252  N/A
    8byu #22/L TYR 36 OH                                hIgG1-b12_1HZH.pdb #15/L TYR 36 OH                  no hydrogen  0.805  N/A
    8byu #22/L GLN 37 N                                 hIgG1-b12_1HZH.pdb #15/L ARG 45 O                   no hydrogen  3.102  N/A
    8byu #22/L GLN 38 N                                 hIgG1-b12_1HZH.pdb #15/L LEU 85 O                   no hydrogen  2.562  N/A
    8byu #22/L GLN 38 NE2                               hIgG1-b12_1HZH.pdb #15/H GLN 39 OE1                 no hydrogen  3.338  N/A
    8byu #22/L LYS 39 NZ                                hIgG1-b12_1HZH.pdb #15/L GLU 81 O                   no hydrogen  2.646  N/A
    8byu #22/L LYS 45 N                                 hIgG1-b12_1HZH.pdb #15/L GLN 37 O                   no hydrogen  2.337  N/A
    8byu #22/L SER 46 OG                                hIgG1-b12_1HZH.pdb #15/H MET 100J O                 no hydrogen  2.791  N/A
    8byu #22/L SER 46 OG                                hIgG1-b12_1HZH.pdb #15/H ASP 101 O                  no hydrogen  3.056  N/A
    8byu #22/L LEU 47 N                                 hIgG1-b12_1HZH.pdb #15/L TRP 35 O                   no hydrogen  3.264  N/A
    8byu #22/L ILE 48 N                                 hIgG1-b12_1HZH.pdb #15/L TRP 35 O                   no hydrogen  3.089  N/A
    8byu #22/L TYR 49 N                                 hIgG1-b12_1HZH.pdb #15/L ASN 53 O                   no hydrogen  3.196  N/A
    8byu #22/L ALA 50 N                                 hIgG1-b12_1HZH.pdb #15/L TYR 91 OH                  no hydrogen  2.771  N/A
    8byu #22/L ALA 51 N                                 hIgG1-b12_1HZH.pdb #15/L VAL 33 O                   no hydrogen  2.741  N/A
    8byu #22/L SER 52 OG (alt loc B)                    hIgG1-b12_1HZH.pdb #15/L SER 52 O                   no hydrogen  1.327  N/A
    8byu #22/L SER 52 OG (alt loc B)                    hIgG1-b12_1HZH.pdb #15/L SER 52 OG                  no hydrogen  1.614  N/A
    8byu #22/L SER 53 N                                 hIgG1-b12_1HZH.pdb #15/L HIS 49 O                   no hydrogen  2.942  N/A
    8byu #22/L GLN 55 N                                 hIgG1-b12_1HZH.pdb #15/L VAL 47 O                   no hydrogen  3.434  N/A
    8byu #22/L ARG 61 N                                 hIgG1-b12_1HZH.pdb #15/L SER 59 OG                  no hydrogen  3.160  N/A
    8byu #22/L ARG 61 NE                                hIgG1-b12_1HZH.pdb #15/L ASP 82 OD2                 no hydrogen  2.350  N/A
    8byu #22/L ARG 61 NH2                               hIgG1-b12_1HZH.pdb #15/L ASP 82 OD1                 no hydrogen  2.234  N/A
    8byu #22/L PHE 62 N                                 hIgG1-b12_1HZH.pdb #15/L SER 59 O                   no hydrogen  2.827  N/A
    8byu #22/L SER 63 N                                 hIgG1-b12_1HZH.pdb #15/L THR 74 O                   no hydrogen  3.138  N/A
    8byu #22/L SER 65 N                                 hIgG1-b12_1HZH.pdb #15/L THR 72 O                   no hydrogen  3.500  N/A
    8byu #22/L SER 67 OG                                hIgG1-b12_1HZH.pdb #15/L HOH 219 O                  no hydrogen  2.273  N/A
    8byu #22/L THR 69 OG1                               hIgG1-b12_1HZH.pdb #15/L SER 67 O                   no hydrogen  3.435  N/A
    8byu #22/L ASP 70 N                                 hIgG1-b12_1HZH.pdb #15/L SER 67 O                   no hydrogen  2.116  N/A
    8byu #22/L THR 72 N (alt loc B)                     hIgG1-b12_1HZH.pdb #15/L SER 65 O                   no hydrogen  2.506  N/A
    8byu #22/L LEU 73 N                                 hIgG1-b12_1HZH.pdb #15/L PHE 21 O                   no hydrogen  3.264  N/A
    8byu #22/L THR 74 N                                 hIgG1-b12_1HZH.pdb #15/L SER 63 O                   no hydrogen  2.729  N/A
    8byu #22/L ILE 75 N                                 hIgG1-b12_1HZH.pdb #15/L ALA 19 O                   no hydrogen  2.544  N/A
    8byu #22/L SER 76 N                                 hIgG1-b12_1HZH.pdb #15/L ARG 61 O                   no hydrogen  2.969  N/A
    8byu #22/L SER 76 OG                                hIgG1-b12_1HZH.pdb #15/L ARG 61 O                   no hydrogen  3.236  N/A
    8byu #22/L LEU 78 N                                 hIgG1-b12_1HZH.pdb #15/L GLU 17 O                   no hydrogen  2.300  N/A
    8byu #22/L GLN 79 N                                 hIgG1-b12_1HZH.pdb #15/L ASP 82 OD2                 no hydrogen  3.040  N/A
    8byu #22/L GLN 79 NE2                               hIgG1-b12_1HZH.pdb #15/L ARG 77 O                   no hydrogen  3.221  N/A
    8byu #22/L ASP 82 N                                 hIgG1-b12_1HZH.pdb #15/L GLU 79 O                   no hydrogen  3.288  N/A
    8byu #22/L TYR 86 N                                 hIgG1-b12_1HZH.pdb #15/L THR 102 O                  no hydrogen  2.720  N/A
    8byu #22/L TYR 86 OH                                hIgG1-b12_1HZH.pdb #15/L ASP 82 O                   no hydrogen  2.646  N/A
    8byu #22/L TYR 87 N                                 hIgG1-b12_1HZH.pdb #15/L TYR 36 O                   no hydrogen  3.105  N/A
    8byu #22/L GLN 89 N                                 hIgG1-b12_1HZH.pdb #15/L ALA 34 O                   no hydrogen  2.930  N/A
    8byu #22/L GLN 90 N                                 hIgG1-b12_1HZH.pdb #15/L THR 97 O                   no hydrogen  3.242  N/A
    8byu #22/L TYR 91 N                                 hIgG1-b12_1HZH.pdb #15/L ARG 32 O                   no hydrogen  3.034  N/A
    8byu #22/L TYR 91 OH                                hIgG1-b12_1HZH.pdb #15/H ASP 100F O                 no hydrogen  3.286  N/A
    8byu #22/L SER 93 OG                                hIgG1-b12_1HZH.pdb #15/L SER 95 OG                  no hydrogen  2.464  N/A
    8byu #22/L TYR 94 OH                                hIgG1-b12_1HZH.pdb #15/H GLN 100E OE1               no hydrogen  3.179  N/A
    8byu #22/L THR 97 N                                 hIgG1-b12_1HZH.pdb #15/L VAL 90 O                   no hydrogen  3.192  N/A
    8byu #22/L GLY 99 N                                 hIgG1-b12_1HZH.pdb #15/L CYS 88 O                   no hydrogen  2.700  N/A
    8byu #22/L THR 102 N                                hIgG1-b12_1HZH.pdb #15/L TYR 86 O                   no hydrogen  2.934  N/A
    8byu #22/L THR 102 OG1                              hIgG1-b12_1HZH.pdb #15/L PRO 8 O                    no hydrogen  3.384  N/A
    8byu #22/L THR 102 OG1                              hIgG1-b12_1HZH.pdb #15/L HOH 216 O                  no hydrogen  2.087  N/A
    8byu #22/L LYS 103 N                                hIgG1-b12_1HZH.pdb #15/L GLY 9 O                    no hydrogen  2.735  N/A
    8byu #22/L LYS 103 NZ                               hIgG1-b12_1HZH.pdb #15/L TYR 173 OH                 no hydrogen  3.538  N/A
    8byu #22/L ILE 106 N                                hIgG1-b12_1HZH.pdb #15/L GLN 166 OE1                no hydrogen  3.309  N/A
    8byu #22/L THR 109 OG1                              hIgG1-b12_1HZH.pdb #15/L VAL 110 O                  no hydrogen  2.227  N/A
    8byu #22/L ALA 111 N                                hIgG1-b12_1HZH.pdb #15/L TYR 140 O                  no hydrogen  2.488  N/A
    8byu #22/L PHE 116 N                                hIgG1-b12_1HZH.pdb #15/L LEU 135 O                  no hydrogen  3.272  N/A
    8byu #22/L PHE 118 N                                hIgG1-b12_1HZH.pdb #15/L VAL 133 O                  no hydrogen  2.926  N/A
    8byu #22/L GLN 124 N                                hIgG1-b12_1HZH.pdb #15/L SER 121 OG                 no hydrogen  3.167  N/A
    8byu #22/L GLN 124 NE2                              hIgG1-b12_1HZH.pdb #15/L SER 131 OG                 no hydrogen  2.914  N/A
    8byu #22/L LEU 125 N                                hIgG1-b12_1HZH.pdb #15/L SER 121 O                  no hydrogen  3.150  N/A
    8byu #22/L LYS 126 N                                hIgG1-b12_1HZH.pdb #15/L ASP 122 O                  no hydrogen  3.199  N/A
    8byu #22/L SER 127 N                                hIgG1-b12_1HZH.pdb #15/L GLU 123 O                  no hydrogen  3.199  N/A
    8byu #22/L SER 127 OG                               hIgG1-b12_1HZH.pdb #15/L GLN 124 O                  no hydrogen  2.539  N/A
    8byu #22/L THR 129 N                                hIgG1-b12_1HZH.pdb #15/L GLN 124 O                  no hydrogen  3.192  N/A
    8byu #22/L THR 129 OG1                              hIgG1-b12_1HZH.pdb #15/L SER 127 OG                 no hydrogen  2.463  N/A
    8byu #22/L SER 131 OG                               hIgG1-b12_1HZH.pdb #15/L GLN 124 OE1                no hydrogen  2.396  N/A
    8byu #22/L VAL 132 N                                hIgG1-b12_1HZH.pdb #15/L LEU 179 O                  no hydrogen  2.908  N/A
    8byu #22/L VAL 133 N                                hIgG1-b12_1HZH.pdb #15/L PHE 118 O                  no hydrogen  3.032  N/A
    8byu #22/L CYS 134 N                                hIgG1-b12_1HZH.pdb #15/L SER 177 O                  no hydrogen  3.247  N/A
    8byu #22/L LEU 135 N                                hIgG1-b12_1HZH.pdb #15/L PHE 116 O                  no hydrogen  2.855  N/A
    8byu #22/L LEU 136 N                                hIgG1-b12_1HZH.pdb #15/L LEU 175 O                  no hydrogen  3.091  N/A
    8byu #22/L ASN 137 N                                hIgG1-b12_1HZH.pdb #15/L SER 114 O                  no hydrogen  2.961  N/A
    8byu #22/L PHE 139 N                                hIgG1-b12_1HZH.pdb #15/L TYR 173 O                  no hydrogen  3.271  N/A
    8byu #22/L TYR 140 N                                hIgG1-b12_1HZH.pdb #15/L ALA 111 O                  no hydrogen  3.091  N/A
    8byu #22/L TYR 140 OH                               hIgG1-b12_1HZH.pdb #15/L GLU 105 OE1                no hydrogen  2.699  N/A
    8byu #22/L GLU 143 N                                hIgG1-b12_1HZH.pdb #15/L GLU 143 OE1                no hydrogen  3.260  N/A
    8byu #22/L LYS 149 NZ                               hIgG1-b12_1HZH.pdb #15/L ASN 152 OD1                no hydrogen  3.489  N/A
    8byu #22/L ASP 151 N                                hIgG1-b12_1HZH.pdb #15/L VAL 191 O                  no hydrogen  3.417  N/A
    8byu #22/L ALA 153 N                                hIgG1-b12_1HZH.pdb #15/L VAL 150 O                  no hydrogen  2.831  N/A
    8byu #22/L ASN 158 ND2                              hIgG1-b12_1HZH.pdb #15/L GLN 155 OE1                no hydrogen  3.323  N/A
    8byu #22/L GLN 160 N                                hIgG1-b12_1HZH.pdb #15/L THR 178 O                  no hydrogen  2.908  N/A
    8byu #22/L GLN 160 NE2                              hIgG1-b12_1HZH.pdb #15/H LEU 178 O                  no hydrogen  2.983  N/A
    8byu #22/L SER 162 OG                               hIgG1-b12_1HZH.pdb #15/H PRO 175 O                  no hydrogen  3.201  N/A
    8byu #22/L THR 164 N                                hIgG1-b12_1HZH.pdb #15/L SER 174 O                  no hydrogen  2.844  N/A
    8byu #22/L THR 164 OG1                              hIgG1-b12_1HZH.pdb #15/L THR 164 OG1                no hydrogen  1.373  N/A
    8byu #22/L THR 164 OG1                              hIgG1-b12_1HZH.pdb #15/L SER 174 O                  no hydrogen  2.276  N/A
    8byu #22/L GLN 166 NE2                              hIgG1-b12_1HZH.pdb #15/L ARG 106 O                  no hydrogen  3.086  N/A
    8byu #22/L ASP 167 N                                hIgG1-b12_1HZH.pdb #15/L THR 172 O                  no hydrogen  2.096  N/A
    8byu #22/L LYS 169 N                                hIgG1-b12_1HZH.pdb #15/L ASP 167 OD2                no hydrogen  2.387  N/A
    8byu #22/L ASP 170 N                                hIgG1-b12_1HZH.pdb #15/L ASP 167 OD2                no hydrogen  3.291  N/A
    8byu #22/L THR 172 OG1                              hIgG1-b12_1HZH.pdb #15/L TYR 173 O                  no hydrogen  3.103  N/A
    8byu #22/L TYR 173 N                                hIgG1-b12_1HZH.pdb #15/L PHE 139 O                  no hydrogen  2.197  N/A
    8byu #22/L TYR 173 OH                               hIgG1-b12_1HZH.pdb #15/L GLU 105 OE2                no hydrogen  2.196  N/A
    8byu #22/L SER 174 OG                               hIgG1-b12_1HZH.pdb #15/L LEU 136 O                  no hydrogen  2.627  N/A
    8byu #22/L SER 176 N (alt loc A)                    hIgG1-b12_1HZH.pdb #15/L SER 162 O                  no hydrogen  3.307  N/A
    8byu #22/L SER 176 OG (alt loc A)                   hIgG1-b12_1HZH.pdb #15/L SER 177 O                  no hydrogen  3.446  N/A
    8byu #22/L THR 178 N                                hIgG1-b12_1HZH.pdb #15/L GLN 160 O                  no hydrogen  3.380  N/A
    8byu #22/L LEU 179 N                                hIgG1-b12_1HZH.pdb #15/L VAL 132 O                  no hydrogen  3.064  N/A
    8byu #22/L LEU 181 N                                hIgG1-b12_1HZH.pdb #15/L ALA 130 O                  no hydrogen  3.335  N/A
    8byu #22/L GLU 187 N                                hIgG1-b12_1HZH.pdb #15/L LYS 183 O                  no hydrogen  2.427  N/A
    8byu #22/L LYS 188 N                                hIgG1-b12_1HZH.pdb #15/L ALA 184 O                  no hydrogen  2.980  N/A
    8byu #22/L HIS 189 N                                hIgG1-b12_1HZH.pdb #15/L ASP 185 O                  no hydrogen  3.285  N/A
    8byu #22/L HIS 189 ND1                              hIgG1-b12_1HZH.pdb #15/L ASP 185 O                  no hydrogen  2.204  N/A
    8byu #22/L VAL 191 N                                hIgG1-b12_1HZH.pdb #15/L ASP 151 OD1                no hydrogen  3.178  N/A
    8byu #22/L TYR 192 OH                               hIgG1-b12_1HZH.pdb #15/L ASP 185 O                  no hydrogen  2.665  N/A
    8byu #22/L THR 197 N                                hIgG1-b12_1HZH.pdb #15/L LYS 145 O                  no hydrogen  2.627  N/A
    8byu #22/L LEU 201 N                                hIgG1-b12_1HZH.pdb #15/L HIS 198 O                  no hydrogen  2.296  N/A
    8byu #22/L SER 202 OG                               hIgG1-b12_1HZH.pdb #15/L SER 203 OG                 no hydrogen  2.145  N/A
    8byu #22/L LYS 207 N                                hIgG1-b12_1HZH.pdb #15/L CYS 194 O                  no hydrogen  3.108  N/A
    8byu #22/L SER 208 OG (alt loc B)                   hIgG1-b12_1HZH.pdb #15/L SER 208 OG                 no hydrogen  1.340  N/A
    8byu #22/L PHE 209 N                                hIgG1-b12_1HZH.pdb #15/L TYR 192 O                  no hydrogen  2.697  N/A
    8byu #22/L ASN 210 ND2                              hIgG1-b12_1HZH.pdb #15/L GLU 213 OE1                no hydrogen  3.398  N/A
    8byu #22/L ARG 211 NE                               hIgG1-b12_1HZH.pdb #15/L TYR 186 O                  no hydrogen  2.994  N/A
    8byu #22/L ARG 211 NE                               hIgG1-b12_1HZH.pdb #15/L HIS 189 O                  no hydrogen  3.510  N/A
    8byu #22/L GOL 301 O1                               hIgG1-b12_1HZH.pdb #15/H PRO 175 O                  no hydrogen  3.145  N/A
    8byu #22/L GOL 301 O2                               hIgG1-b12_1HZH.pdb #15/H SER 186 OG                 no hydrogen  3.038  N/A
    8byu #22/L GOL 301 O3                               hIgG1-b12_1HZH.pdb #15/L GLN 160 O                  no hydrogen  3.151  N/A
    8byu #22/L GOL 301 O3                               hIgG1-b12_1HZH.pdb #15/L SER 176 O                  no hydrogen  2.797  N/A
    8byu #22/L GOL 301 O3                               hIgG1-b12_1HZH.pdb #15/L THR 178 OG1                no hydrogen  1.442  N/A
    8byu #22/L HOH 401 O                                hIgG1-b12_1HZH.pdb #15/L SER 67 OG                  no hydrogen  2.499  N/A
    8byu #22/L HOH 402 O                                hIgG1-b12_1HZH.pdb #15/L SER 131 OG                 no hydrogen  2.740  N/A
    8byu #22/L HOH 402 O                                hIgG1-b12_1HZH.pdb #15/L THR 180 OG1                no hydrogen  2.720  N/A
    8byu #22/L HOH 403 O                                hIgG1-b12_1HZH.pdb #15/L SER 56 O                   no hydrogen  2.941  N/A
    8byu #22/L HOH 404 O                                hIgG1-b12_1HZH.pdb #15/L SER 159 O                  no hydrogen  3.316  N/A
    8byu #22/L HOH 405 O                                hIgG1-b12_1HZH.pdb #15/L SER 63 O                   no hydrogen  3.029  N/A
    8byu #22/L HOH 405 O                                hIgG1-b12_1HZH.pdb #15/L SER 63 OG                  no hydrogen  2.711  N/A
    8byu #22/L HOH 407 O                                hIgG1-b12_1HZH.pdb #15/L PRO 119 O                  no hydrogen  2.567  N/A
    8byu #22/L HOH 410 O                                hIgG1-b12_1HZH.pdb #15/H SER 186 OG                 no hydrogen  2.326  N/A
    8byu #22/L HOH 411 O                                hIgG1-b12_1HZH.pdb #15/L ASN 158 O                  no hydrogen  3.285  N/A
    8byu #22/L HOH 411 O                                hIgG1-b12_1HZH.pdb #15/L THR 178 O                  no hydrogen  3.530  N/A
    8byu #22/L HOH 411 O                                hIgG1-b12_1HZH.pdb #15/L THR 180 OG1                no hydrogen  2.006  N/A
    8byu #22/L HOH 413 O                                hIgG1-b12_1HZH.pdb #15/L GLU 143 O                  no hydrogen  2.763  N/A
    8byu #22/L HOH 414 O                                hIgG1-b12_1HZH.pdb #15/L ALA 144 O                  no hydrogen  3.453  N/A
    8byu #22/L HOH 414 O                                hIgG1-b12_1HZH.pdb #15/L GLU 161 OE1                no hydrogen  2.565  N/A
    8byu #22/L HOH 414 O                                hIgG1-b12_1HZH.pdb #15/L GLU 161 OE2                no hydrogen  2.876  N/A
    8byu #22/L HOH 415 O                                hIgG1-b12_1HZH.pdb #15/L ASN 158 OD1                no hydrogen  1.220  N/A
    8byu #22/L HOH 416 O                                hIgG1-b12_1HZH.pdb #15/L ASP 60 O                   no hydrogen  1.992  N/A
    8byu #22/L HOH 416 O                                hIgG1-b12_1HZH.pdb #15/L PHE 62 O                   no hydrogen  3.478  N/A
    8byu #22/L HOH 417 O                                hIgG1-b12_1HZH.pdb #15/L GLN 37 OE1                 no hydrogen  2.288  N/A
    8byu #22/L HOH 418 O                                hIgG1-b12_1HZH.pdb #15/L PHE 83 O                   no hydrogen  2.792  N/A
    8byu #22/L HOH 419 O                                hIgG1-b12_1HZH.pdb #15/L ASP 60 OD1                 no hydrogen  1.940  N/A
    8byu #22/L HOH 420 O                                hIgG1-b12_1HZH.pdb #15/L LEU 46 O                   no hydrogen  3.607  N/A
    8byu #22/L HOH 421 O                                hIgG1-b12_1HZH.pdb #15/L SER 159 OG                 no hydrogen  2.557  N/A
    8byu #22/L HOH 421 O                                hIgG1-b12_1HZH.pdb #15/L SER 177 OG                 no hydrogen  2.945  N/A
    8byu #22/L HOH 423 O                                hIgG1-b12_1HZH.pdb #15/L THR 10 O                   no hydrogen  3.060  N/A
    8byu #22/L HOH 425 O                                hIgG1-b12_1HZH.pdb #15/L GLU 81 O                   no hydrogen  2.976  N/A
    8byu #22/L HOH 425 O                                hIgG1-b12_1HZH.pdb #15/L ASP 82 OD1                 no hydrogen  2.717  N/A
    8byu #22/L HOH 426 O                                hIgG1-b12_1HZH.pdb #15/L THR 164 OG1                no hydrogen  1.788  N/A
    8byu #22/L HOH 426 O                                hIgG1-b12_1HZH.pdb #15/L GLU 165 O                  no hydrogen  3.486  N/A
    8byu #22/L HOH 426 O                                hIgG1-b12_1HZH.pdb #15/L THR 172 O                  no hydrogen  3.049  N/A
    8byu #22/L HOH 427 O                                hIgG1-b12_1HZH.pdb #15/L SER 22 O                   no hydrogen  2.390  N/A
    8byu #22/L HOH 427 O                                hIgG1-b12_1HZH.pdb #15/L THR 102 OG1                no hydrogen  3.221  N/A
    8byu #22/L HOH 427 O                                hIgG1-b12_1HZH.pdb #15/L HOH 216 O                  no hydrogen  1.093  N/A
    8byu #22/L HOH 428 O                                hIgG1-b12_1HZH.pdb #15/L PRO 119 O                  no hydrogen  2.934  N/A
    8byu #22/L HOH 428 O                                hIgG1-b12_1HZH.pdb #15/L SER 131 O                  no hydrogen  2.180  N/A
    8byu #22/L HOH 429 O                                hIgG1-b12_1HZH.pdb #15/L HOH 215 O                  no hydrogen  3.177  N/A
    8byu #22/L HOH 431 O                                hIgG1-b12_1HZH.pdb #15/L GLN 160 OE1                no hydrogen  2.588  N/A
    8byu #22/L HOH 432 O                                hIgG1-b12_1HZH.pdb #15/L ASP 122 OD1                no hydrogen  1.396  N/A
    8byu #22/L HOH 433 O                                hIgG1-b12_1HZH.pdb #15/L THR 76 O                   no hydrogen  2.885  N/A
    8byu #22/L HOH 434 O                                hIgG1-b12_1HZH.pdb #15/L LEU 4 O                    no hydrogen  2.930  N/A
    8byu #22/L HOH 435 O                                hIgG1-b12_1HZH.pdb #15/L THR 5 O                    no hydrogen  2.409  N/A
    8byu #22/L HOH 436 O                                hIgG1-b12_1HZH.pdb #15/L SER 14 OG                  no hydrogen  2.153  N/A
    8byu #22/L HOH 436 O                                hIgG1-b12_1HZH.pdb #15/L LYS 107 O                  no hydrogen  1.620  N/A
    8byu #22/L HOH 438 O                                hIgG1-b12_1HZH.pdb #15/L THR 180 O                  no hydrogen  2.579  N/A
    8byu #22/L HOH 439 O                                hIgG1-b12_1HZH.pdb #15/L ARG 61 O                   no hydrogen  2.534  N/A
    8byu #22/L HOH 439 O                                hIgG1-b12_1HZH.pdb #15/L SER 63 OG                  no hydrogen  2.501  N/A
    8byu #22/L HOH 439 O                                hIgG1-b12_1HZH.pdb #15/L THR 74 O                   no hydrogen  2.662  N/A
    8byu #22/L HOH 439 O                                hIgG1-b12_1HZH.pdb #15/L THR 74 OG1                 no hydrogen  3.053  N/A
    8byu #22/L HOH 440 O                                hIgG1-b12_1HZH.pdb #15/L ALA 55 O                   no hydrogen  3.128  N/A
    8byu #22/L HOH 440 O                                hIgG1-b12_1HZH.pdb #15/L ILE 58 O                   no hydrogen  2.602  N/A
    8byu #22/L HOH 441 O                                hIgG1-b12_1HZH.pdb #15/L GLU 1 O                    no hydrogen  2.861  N/A
    8byu #22/L HOH 442 O                                hIgG1-b12_1HZH.pdb #15/L VAL 146 O                  no hydrogen  3.194  N/A
    8byu #22/L HOH 442 O                                hIgG1-b12_1HZH.pdb #15/L GLU 161 OE2                no hydrogen  2.656  N/A
    8byu #22/L HOH 443 O                                hIgG1-b12_1HZH.pdb #15/L SER 121 OG                 no hydrogen  2.273  N/A
    8byu #22/L HOH 445 O                                hIgG1-b12_1HZH.pdb #15/L GLU 161 O                  no hydrogen  2.951  N/A
    8byu #22/L HOH 446 O                                hIgG1-b12_1HZH.pdb #15/L LEU 104 O                  no hydrogen  2.781  N/A
    8byu #22/L HOH 447 O                                hIgG1-b12_1HZH.pdb #15/L THR 10 O                   no hydrogen  3.300  N/A
    8byu #22/L HOH 447 O                                hIgG1-b12_1HZH.pdb #15/L HOH 217 O                  no hydrogen  3.212  N/A
    8byu #22/L HOH 448 O                                hIgG1-b12_1HZH.pdb #15/L SER 95 OG                  no hydrogen  2.511  N/A
    8byu #22/L HOH 449 O                                hIgG1-b12_1HZH.pdb #15/L GLU 165 OE1                no hydrogen  3.248  N/A
    8byu #22/L HOH 449 O                                hIgG1-b12_1HZH.pdb #15/L TYR 173 OH                 no hydrogen  3.464  N/A
    8byu #22/L HOH 450 O                                hIgG1-b12_1HZH.pdb #15/L SER 95 OG                  no hydrogen  1.596  N/A
    8byu #22/L HOH 451 O                                hIgG1-b12_1HZH.pdb #15/L GLN 147 OE1                no hydrogen  2.136  N/A
    8byu #22/L HOH 451 O                                hIgG1-b12_1HZH.pdb #15/L GLU 195 OE1                no hydrogen  3.146  N/A
    8byu #22/L HOH 452 O                                hIgG1-b12_1HZH.pdb #15/L GLY 99 O                   no hydrogen  2.727  N/A
    8byu #22/L HOH 453 O                                hIgG1-b12_1HZH.pdb #15/L SER 182 OG                 no hydrogen  1.966  N/A
    8byu #22/L HOH 453 O                                hIgG1-b12_1HZH.pdb #15/L ASP 185 OD2                no hydrogen  1.940  N/A
    8byu #22/L HOH 454 O                                hIgG1-b12_1HZH.pdb #15/L SER 56 OG                  no hydrogen  2.181  N/A
    8byu #22/L HOH 455 O                                hIgG1-b12_1HZH.pdb #15/L VAL 3 O                    no hydrogen  1.651  N/A
    8byu #22/L HOH 455 O                                hIgG1-b12_1HZH.pdb #15/L ARG 24 O                   no hydrogen  3.632  N/A
    8byu #22/L HOH 456 O                                hIgG1-b12_1HZH.pdb #15/L ALA 43 O                   no hydrogen  2.381  N/A
    8byu #22/L HOH 456 O                                hIgG1-b12_1HZH.pdb #15/L PRO 44 O                   no hydrogen  3.284  N/A
    8byu #22/L HOH 457 O                                hIgG1-b12_1HZH.pdb #15/L PRO 80 O                   no hydrogen  3.460  N/A
    8byu #22/L HOH 457 O                                hIgG1-b12_1HZH.pdb #15/L PHE 83 O                   no hydrogen  2.223  N/A
    8byu #22/L HOH 458 O                                hIgG1-b12_1HZH.pdb #15/L VAL 51 O                   no hydrogen  2.428  N/A
    8byu #22/L HOH 458 O                                hIgG1-b12_1HZH.pdb #15/L SER 65 O                   no hydrogen  3.381  N/A
    8byu #22/L HOH 458 O                                hIgG1-b12_1HZH.pdb #15/L THR 72 O                   no hydrogen  3.538  N/A
    8byu #22/L HOH 459 O                                hIgG1-b12_1HZH.pdb #15/L TYR 186 OH                 no hydrogen  2.505  N/A
    8byu #22/L HOH 461 O                                hIgG1-b12_1HZH.pdb #15/L LEU 4 O                    no hydrogen  2.460  N/A
    8byu #22/L HOH 461 O                                hIgG1-b12_1HZH.pdb #15/L GLN 100 OE1                no hydrogen  1.186  N/A
    8byu #22/L HOH 462 O                                hIgG1-b12_1HZH.pdb #15/L SER 174 OG                 no hydrogen  2.382  N/A
    8byu #22/L HOH 463 O                                hIgG1-b12_1HZH.pdb #15/H PHE 45 O                   no hydrogen  3.559  N/A
    8byu #22/L HOH 463 O                                hIgG1-b12_1HZH.pdb #15/L TYR 96 O                   no hydrogen  2.602  N/A
    8byu #22/L HOH 465 O                                hIgG1-b12_1HZH.pdb #15/L ALA 112 O                  no hydrogen  1.541  N/A
    8byu #22/L HOH 465 O                                hIgG1-b12_1HZH.pdb #15/L SER 114 OG                 no hydrogen  3.148  N/A
    8byu #22/L HOH 465 O                                hIgG1-b12_1HZH.pdb #15/L ASN 137 O                  no hydrogen  3.125  N/A
    8byu #22/L HOH 467 O                                hIgG1-b12_1HZH.pdb #15/L GLU 165 O                  no hydrogen  1.849  N/A
    8byu #22/L HOH 468 O                                hIgG1-b12_1HZH.pdb #15/L TYR 87 OH                  no hydrogen  2.135  N/A
    8byu #22/L HOH 469 O                                hIgG1-b12_1HZH.pdb #15/L ASP 70 O                   no hydrogen  3.447  N/A
    8byu #22/L HOH 470 O                                hIgG1-b12_1HZH.pdb #15/L ILE 2 O                    no hydrogen  3.396  N/A
    8byu #22/L HOH 470 O                                hIgG1-b12_1HZH.pdb #15/L THR 97 OG1                 no hydrogen  2.129  N/A
    8byu #22/L HOH 470 O                                hIgG1-b12_1HZH.pdb #15/L PHE 98 O                   no hydrogen  3.239  N/A
    8byu #22/L HOH 471 O                                hIgG1-b12_1HZH.pdb #15/L SER 63 O                   no hydrogen  2.621  N/A
    8byu #22/L HOH 472 O                                hIgG1-b12_1HZH.pdb #15/H TYR 100I OH                no hydrogen  2.600  N/A
    8byu #22/L HOH 472 O                                hIgG1-b12_1HZH.pdb #15/H ASP 101 OD1                no hydrogen  2.826  N/A
    8byu #22/L HOH 473 O                                hIgG1-b12_1HZH.pdb #15/L SER 52 OG                  no hydrogen  2.687  N/A
    8byu #22/L HOH 475 O                                hIgG1-b12_1HZH.pdb #15/L GLY 50 O                   no hydrogen  3.454  N/A
    8byu #22/L HOH 475 O                                hIgG1-b12_1HZH.pdb #15/L SER 52 O                   no hydrogen  3.331  N/A
    8byu #22/L HOH 476 O                                hIgG1-b12_1HZH.pdb #15/L ALA 144 O                  no hydrogen  3.247  N/A
    8byu #22/L HOH 477 O                                hIgG1-b12_1HZH.pdb #15/L ALA 43 O                   no hydrogen  2.729  N/A
    8byu #22/L HOH 478 O                                hIgG1-b12_1HZH.pdb #15/L ARG 54 O                   no hydrogen  2.791  N/A
    8byu #22/L HOH 479 O                                hIgG1-b12_1HZH.pdb #15/L GLN 100 O                  no hydrogen  3.215  N/A
    8byu #22/L HOH 480 O                                hIgG1-b12_1HZH.pdb #15/L ARG 29 O                   no hydrogen  3.607  N/A
    8byu #22/L HOH 481 O                                hIgG1-b12_1HZH.pdb #15/L GLN 166 OE1                no hydrogen  2.312  N/A
    8byu #22/L HOH 482 O                                hIgG1-b12_1HZH.pdb #15/L PRO 44 O                   no hydrogen  3.612  N/A
    8byu #22/L HOH 484 O                                hIgG1-b12_1HZH.pdb #15/L ALA 93 O                   no hydrogen  1.760  N/A
    8byu #22/L HOH 484 O                                hIgG1-b12_1HZH.pdb #15/L SER 94 OG                  no hydrogen  1.787  N/A
    8byu #22/L HOH 485 O                                hIgG1-b12_1HZH.pdb #15/L GLU 165 OE2                no hydrogen  3.077  N/A
    8byu #22/L HOH 486 O                                hIgG1-b12_1HZH.pdb #15/L GLU 143 OE1                no hydrogen  2.555  N/A
    8byu #22/L HOH 488 O                                hIgG1-b12_1HZH.pdb #15/L SER 52 O                   no hydrogen  2.098  N/A
    8byu #22/L HOH 488 O                                hIgG1-b12_1HZH.pdb #15/L ASN 53 OD1                 no hydrogen  1.980  N/A
    8byu #22/L HOH 490 O                                hIgG1-b12_1HZH.pdb #15/L GLY 16 O                   no hydrogen  2.192  N/A
    8byu #22/L HOH 491 O                                hIgG1-b12_1HZH.pdb #15/L VAL 163 O                  no hydrogen  3.666  N/A
    8byu #22/L HOH 492 O                                hIgG1-b12_1HZH.pdb #15/L GLU 81 OE2                 no hydrogen  2.988  N/A
    8byu #22/L HOH 494 O                                hIgG1-b12_1HZH.pdb #15/L LEU 13 O                   no hydrogen  3.658  N/A
    8byu #22/L HOH 494 O                                hIgG1-b12_1HZH.pdb #15/L LYS 107 O                  no hydrogen  3.405  N/A
    8byu #22/L HOH 495 O                                hIgG1-b12_1HZH.pdb #15/L GLY 41 O                   no hydrogen  2.237  N/A
    8byu #22/L HOH 496 O                                hIgG1-b12_1HZH.pdb #15/H PHE 45 O                   no hydrogen  3.399  N/A
    8byu #22/L HOH 496 O                                hIgG1-b12_1HZH.pdb #15/L THR 97 OG1                 no hydrogen  2.965  N/A
    8byu #22/L HOH 499 O                                hIgG1-b12_1HZH.pdb #15/L ASN 210 OD1                no hydrogen  3.035  N/A
    8byu #22/L HOH 500 O                                hIgG1-b12_1HZH.pdb #15/L SER 25 O                   no hydrogen  3.060  N/A
    8byu #22/L HOH 500 O                                hIgG1-b12_1HZH.pdb #15/L THR 69 OG1                 no hydrogen  2.759  N/A
    8byu #22/L HOH 501 O                                hIgG1-b12_1HZH.pdb #15/L GLY 101 O                  no hydrogen  3.052  N/A
    8byu #22/L HOH 502 O                                hIgG1-b12_1HZH.pdb #15/L THR 10 OG1                 no hydrogen  2.056  N/A
    8byu #22/L HOH 503 O                                hIgG1-b12_1HZH.pdb #15/L GLN 42 OE1                 no hydrogen  2.851  N/A
    8byu #22/L HOH 505 O                                hIgG1-b12_1HZH.pdb #15/L GLY 200 O                  no hydrogen  3.092  N/A
    8byu #22/L HOH 507 O                                hIgG1-b12_1HZH.pdb #15/L THR 10 O                   no hydrogen  3.365  N/A
    8byu #22/L HOH 509 O                                hIgG1-b12_1HZH.pdb #15/L SER 127 OG                 no hydrogen  3.144  N/A
    8byu #22/L HOH 509 O                                hIgG1-b12_1HZH.pdb #15/L THR 129 OG1                no hydrogen  2.501  N/A
    8byu #22/L HOH 510 O                                hIgG1-b12_1HZH.pdb #15/L SER 159 O                  no hydrogen  3.567  N/A
    8byu #22/L HOH 512 O                                hIgG1-b12_1HZH.pdb #15/H SER 180 OG                 no hydrogen  3.006  N/A
    8byu #22/L HOH 514 O                                hIgG1-b12_1HZH.pdb #15/L PRO 40 O                   no hydrogen  3.023  N/A
    8byu #22/L HOH 518 O                                hIgG1-b12_1HZH.pdb #15/L THR 20 O                   no hydrogen  3.288  N/A
    8byu #22/L HOH 518 O                                hIgG1-b12_1HZH.pdb #15/L THR 20 OG1                 no hydrogen  2.350  N/A
    8byu #22/L HOH 520 O                                hIgG1-b12_1HZH.pdb #15/L LYS 188 O                  no hydrogen  3.607  N/A
    8byu #22/L HOH 521 O                                hIgG1-b12_1HZH.pdb #15/L THR 206 O                  no hydrogen  3.401  N/A
    8byu #22/L HOH 521 O                                hIgG1-b12_1HZH.pdb #15/L SER 208 OG                 no hydrogen  2.604  N/A
    8byu #22/L HOH 522 O                                hIgG1-b12_1HZH.pdb #15/L GLY 200 O                  no hydrogen  1.234  N/A
    8byu #22/L HOH 524 O                                hIgG1-b12_1HZH.pdb #15/L GLN 37 OE1                 no hydrogen  3.107  N/A
    8byu #22/L HOH 526 O                                hIgG1-b12_1HZH.pdb #15/L ARG 54 O                   no hydrogen  3.505  N/A
    8byu #22/L HOH 527 O                                hIgG1-b12_1HZH.pdb #15/L ASP 60 O                   no hydrogen  3.653  N/A
    8byu #22/L HOH 527 O                                hIgG1-b12_1HZH.pdb #15/L ASP 60 OD1                 no hydrogen  3.513  N/A
    8byu #22/L HOH 527 O                                hIgG1-b12_1HZH.pdb #15/L THR 76 OG1                 no hydrogen  2.904  N/A
    8byu #22/L HOH 535 O                                hIgG1-b12_1HZH.pdb #15/L ASN 210 O                  no hydrogen  3.189  N/A
    8byu #22/L HOH 536 O                                hIgG1-b12_1HZH.pdb #15/L GLN 155 OE1                no hydrogen  3.180  N/A
    8byu #22/L HOH 537 O                                hIgG1-b12_1HZH.pdb #15/L GLU 1 OE2                  no hydrogen  3.291  N/A
    8byu #22/L HOH 542 O                                hIgG1-b12_1HZH.pdb #15/L GLU 165 OE1                no hydrogen  2.376  N/A
    8byu #22/L HOH 545 O                                hIgG1-b12_1HZH.pdb #15/L GLU 143 OE1                no hydrogen  2.538  N/A
    8byu #22/L HOH 545 O                                hIgG1-b12_1HZH.pdb #15/L GLU 143 OE2                no hydrogen  2.608  N/A
    8byu #22/L HOH 546 O                                hIgG1-b12_1HZH.pdb #15/L ASN 158 O                  no hydrogen  3.071  N/A
    8byu #22/L HOH 548 O                                hIgG1-b12_1HZH.pdb #15/L ASP 122 OD1                no hydrogen  3.554  N/A
    8byu #22/L HOH 549 O                                hIgG1-b12_1HZH.pdb #15/L HOH 218 O                  no hydrogen  2.122  N/A
    8byu #22/L HOH 549 O                                hIgG1-b12_1HZH.pdb #15/L HOH 220 O                  no hydrogen  2.727  N/A
    8byu #22/L HOH 556 O                                hIgG1-b12_1HZH.pdb #15/L HOH 215 O                  no hydrogen  3.193  N/A
    8byu #22/L HOH 561 O                                hIgG1-b12_1HZH.pdb #15/L PRO 80 O                   no hydrogen  3.465  N/A
    8byu #22/L HOH 562 O                                hIgG1-b12_1HZH.pdb #15/L LEU 4 O                    no hydrogen  2.924  N/A
    8byu #22/L HOH 562 O                                hIgG1-b12_1HZH.pdb #15/L GLN 100 OE1                no hydrogen  3.292  N/A
    8byu #22/L HOH 568 O                                hIgG1-b12_1HZH.pdb #15/L THR 97 OG1                 no hydrogen  2.695  N/A
    8byu #22/L HOH 574 O                                hIgG1-b12_1HZH.pdb #15/L SER 94 OG                  no hydrogen  2.484  N/A
    

  
1179 hydrogen bonds found  
Skipping possible acceptor with bad geometry: hIgG1-b12_crystal_lattice.pdb
#17/H LEU 255 O  
Wrong number of grandchild atoms for phi/psi acceptor
hIgG1-b12_crystal_lattice.pdb #17/H LEU 255 O  
  
[Repeated 1 time(s)]

Skipped 2 atom(s) with bad connectivities; see log for details  

The following atoms were skipped as donors/acceptors due to missing heavy-atom
bond partners: 4c54 #4/A MET 252 SD  

535 strict hydrogen bonds found  

> select up

6377 atoms, 6003 bonds, 1064 residues, 6 models selected  

> select down

1650 atoms, 1064 residues, 6 models selected  

> select up

6377 atoms, 6003 bonds, 1064 residues, 6 models selected  

> select down

1650 atoms, 1064 residues, 6 models selected  

> select up

6377 atoms, 6003 bonds, 1064 residues, 6 models selected  

> style sel & #!15-16 stick

Changed 3454 atom styles  

> select clear

[Repeated 1 time(s)]

> ui tool show Contacts

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> select add #15

10647 atoms, 10877 bonds, 16 pseudobonds, 1420 residues, 3 models selected  

> contacts sel restrict cross resSeparation 5 intraModel false select true
> color #feff0d name contacts_1HZH_hex reveal true log true
    
    
    Allowed overlap: -0.4
    H-bond overlap reduction: 0.4
    Ignore contacts between atoms separated by 4 bonds or less
    Ignore contacts between atoms in residues less than 5 apart in sequence
    Detect intra-residue contacts: False
    Detect intra-molecule contacts: True
    
    38204 contacts
                    atom1                                        atom2                         overlap  distance
    hIgG1-b12_1HZH.pdb #15/K ALA 16 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CA    3.656    0.104
    hIgG1-b12_1HZH.pdb #15/H ALA 85 CA     8byu #22/H GLU 89 CA (alt loc A)                     3.646    0.114
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CA    8byu #22/H VAL 117 CA                                3.618    0.142
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CA    8byu #22/H ASN 212 CA                                3.600    0.160
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CB    8byu #22/H LEU 132 CB                                3.594    0.166
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CB    8byu #22/H VAL 117 CB                                3.585    0.175
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CG1   8byu #22/H VAL 117 CG1                               3.583    0.177
    hIgG1-b12_1HZH.pdb #15/H SER 215 CA    8byu #22/H SER 211 CA                                3.580    0.180
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CA    8byu #22/H LYS 125 CA                                3.577    0.183
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CA    8byu #22/H THR 118 CA                                3.565    0.195
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CA      8byu #22/H VAL 2 CG1                                 3.557    0.203
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CB    8byu #22/L GLU 187 CA                                3.556    0.204
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CB     8byu #22/H PHE 64 CB                                 3.550    0.210
    hIgG1-b12_1HZH.pdb #15/H ALA 225 CB    8byu #22/H VAL 219 CB                                3.544    0.216
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CG2   8byu #22/H VAL 117 CG2                               3.543    0.217
    hIgG1-b12_1HZH.pdb #15/H ALA 88 CA     8byu #22/H ALA 92 CA                                 3.542    0.218
    hIgG1-b12_1HZH.pdb #15/H SER 215 CB    8byu #22/H SER 211 CB                                3.542    0.218
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CB    8byu #22/H PHE 130 CB                                3.541    0.219
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CD1   8byu #22/L LEU 179 CG                                3.536    0.224
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CA    8byu #22/H TYR 153 CA                                3.534    0.226
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CB    8byu #22/H THR 118 CB                                3.527    0.233
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CA     8byu #22/H LYS 12 CA                                 3.526    0.234
    hIgG1-b12_1HZH.pdb #15/H THR 116 CA    8byu #22/H THR 124 CA                                3.524    0.236
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CB    8byu #22/H ASP 216 CB                                3.523    0.237
    hIgG1-b12_1HZH.pdb #15/H SER 112 CA    8byu #22/H SER 120 CA                                3.521    0.239
    hIgG1-b12_1HZH.pdb #15/H SER 17 CA     8byu #22/H SER 17 CA                                 3.520    0.240
    hIgG1-b12_1HZH.pdb #15/H SER 82B CB    8byu #22/H SER 85 CB (alt loc B)                     3.518    0.242
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CG    8byu #22/L LYS 126 CB                                3.515    0.245
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CA    8byu #22/H VAL 150 CA                                3.514    0.246
    hIgG1-b12_1HZH.pdb #15/L SER 168 CA    8byu #22/L SER 168 CB                                3.508    0.252
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CB    8byu #22/H VAL 150 CB                                3.508    0.252
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CB    8byu #22/H ASN 212 CB                                3.505    0.255
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CA    8byu #22/H VAL 119 CA                                3.505    0.255
    hIgG1-b12_1HZH.pdb #15/H SER 115 CA    8byu #22/H SER 123 CA                                3.505    0.255
    hIgG1-b12_1HZH.pdb #15/H MET 80 CB     8byu #22/H MET 81 CB                                 3.504    0.256
    hIgG1-b12_1HZH.pdb #15/H MET 80 CA     8byu #22/H MET 81 CA                                 3.491    0.269
    hIgG1-b12_1HZH.pdb #15/H SER 82B CA    8byu #22/H SER 85 CA (alt loc B)                     3.490    0.270
    hIgG1-b12_1HZH.pdb #15/H ALA 85 CB     8byu #22/H GLU 89 CB (alt loc A)                     3.484    0.276
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CG    8byu #22/H LYS 125 CG                                3.483    0.277
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CA    8byu #22/H PHE 130 CA                                3.483    0.277
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CA    8byu #22/H LEU 132 CA                                3.483    0.277
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CG    8byu #22/H ASP 216 CG                                3.482    0.278
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CG1   8byu #22/H VAL 177 CB                                3.478    0.282
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CA     8byu #22/H LEU 83 CA                                 3.476    0.284
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CB    8byu #22/L LYS 183 CA                                3.474    0.286
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CA    8byu #22/H SER 84 CA                                 3.471    0.289
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CG    8byu #22/H LEU 132 CG                                3.471    0.289
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CA     8byu #22/H VAL 18 CA                                 3.471    0.289
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CG2   8byu #22/H VAL 150 CG2                               3.465    0.295
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CB    8byu #22/H LYS 125 CB                                3.462    0.298
    hIgG1-b12_1HZH.pdb #15/H SER 84 CA     8byu #22/H SER 88 CA                                 3.458    0.302
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CD    8byu #22/L GLU 187 CG                                3.453    0.307
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CA     8byu #22/L SER 77 CA                                 3.451    0.309
    hIgG1-b12_1HZH.pdb #15/H MET 80 CG     8byu #22/H MET 81 CG                                 3.450    0.310
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CB     8byu #22/H VAL 20 CB                                 3.450    0.310
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CA     8byu #22/H VAL 20 CA                                 3.448    0.312
    hIgG1-b12_1HZH.pdb #15/L SER 63 CB     8byu #22/L SER 63 CB                                 3.445    0.315
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CG1   8byu #22/H VAL 119 CG1                               3.438    0.322
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CA    8byu #22/H LEU 86 CA                                 3.433    0.327
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CG2    8byu #22/H VAL 20 CG2                                3.429    0.331
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CA     8byu #22/H ARG 87 CA                                 3.429    0.331
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CB    8byu #22/L GLN 124 CB                                3.428    0.332
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CB     8byu #22/H VAL 11 CB                                 3.422    0.338
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CB    8byu #22/H PRO 131 CB                                3.419    0.341
    hIgG1-b12_1HZH.pdb #15/H THR 116 CB    8byu #22/H THR 124 CB                                3.413    0.347
    hIgG1-b12_1HZH.pdb #15/H ALA 88 CB     8byu #22/H ALA 92 CB                                 3.411    0.349
    hIgG1-b12_1HZH.pdb #15/H THR 192 CA    8byu #22/H THR 191 CA                                3.410    0.350
    hIgG1-b12_1HZH.pdb #15/H THR 192 CG2   8byu #22/H THR 191 CG2                               3.410    0.350
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CB     8byu #22/H VAL 18 CB                                 3.403    0.357
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CA     8byu #22/H ASP 90 CA                                 3.403    0.357
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CA    8byu #22/H LEU 146 CA                                3.402    0.358
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CA    8byu #22/H PRO 210 CA                                3.400    0.360
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CA     8byu #22/H VAL 11 CA                                 3.399    0.361
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CE     8byu #22/H LYS 12 CE                                 3.398    0.362
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CB     8byu #22/H LEU 83 CB                                 3.392    0.368
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CA     8byu #22/H PHE 54 CA                                 3.390    0.370
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CA     8byu #22/L ARG 61 CA                                 3.390    0.370
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CA     8byu #22/H GLU 10 CA                                 3.388    0.372
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CA     8byu #22/H ALA 33 CA                                 3.387    0.373
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CB    8byu #22/H SER 84 CB                                 3.385    0.375
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CD1    8byu #22/L LEU 73 CD1                                3.383    0.377
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CA    8byu #22/H LYS 214 CA                                3.381    0.379
    hIgG1-b12_1HZH.pdb #15/L THR 178 CG2   8byu #22/L THR 178 CB                                3.380    0.380
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CB    8byu #22/H TYR 153 CB                                3.379    0.381
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CB     8byu #22/H GLU 82 CB                                 3.378    0.382
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CG     8byu #22/L LEU 73 CG                                 3.378    0.382
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CB     8byu #22/L SER 77 CB                                 3.378    0.382
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CB    8byu #22/H PRO 127 CG                                3.377    0.383
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CA    8byu #22/H ASP 216 CA                                3.376    0.384
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CE1   8byu #22/H TYR 153 CE1                               3.374    0.146
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CA    8byu #22/L GLN 124 CA                                3.372    0.388
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CB    8byu #22/H PHE 154 CB                                3.370    0.390
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CB    8byu #22/H GLU 220 CG                                3.370    0.390
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CD    8byu #22/H PRO 155 CD                                3.369    0.391
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CA     8byu #22/H GLU 82 CA                                 3.362    0.398
    hIgG1-b12_1HZH.pdb #15/H SER 113 CB    8byu #22/H SER 121 CB                                3.360    0.400
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CD2    8byu #22/L LEU 73 CD2                                3.359    0.401
    hIgG1-b12_1HZH.pdb #15/H THR 192 CB    8byu #22/H THR 191 CB                                3.358    0.402
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CA    8byu #22/H VAL 192 CA                                3.357    0.403
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CG1    8byu #22/H VAL 20 CG1                                3.355    0.405
    hIgG1-b12_1HZH.pdb #15/H ALA 125 CA    8byu #22/H ALA 133 CA                                3.354    0.406
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CD     8byu #22/H PRO 14 CD                                 3.353    0.407
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CB     8byu #22/H LYS 23 CB                                 3.352    0.408
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CD2    8byu #22/L PHE 98 CD1                                3.351    0.169
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CA     8byu #22/H PHE 64 CA                                 3.347    0.413
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CD    8byu #22/H PRO 131 CD                                3.346    0.414
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CB     8byu #22/L TYR 49 CA                                 3.346    0.414
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CE2    8byu #22/H PHE 64 CE1                                3.346    0.174
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CB     8byu #22/L GLN 90 CB                                 3.346    0.414
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CB    8byu #22/H VAL 171 CG2                               3.346    0.414
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CE2    8byu #22/L PHE 98 CE1                                3.345    0.175
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CA    8byu #22/H HIS 208 CA                                3.344    0.416
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CG2    8byu #22/L LEU 47 CG                                 3.340    0.420
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CA    8byu #22/H PHE 154 CA                                3.339    0.421
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CD    8byu #22/H PRO 210 CD                                3.338    0.422
    hIgG1-b12_1HZH.pdb #15/H ALA 61 CA     8byu #22/H GLN 62 CA                                 3.338    0.422
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CB    8byu #22/H LYS 214 CB                                3.337    0.423
    hIgG1-b12_1HZH.pdb #15/H THR 70 CB     8byu #22/H ILE 71 CG1                                3.337    0.423
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CG2    8byu #22/H VAL 11 CG2                                3.333    0.427
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CA    8byu #22/H PRO 131 CA                                3.329    0.431
    hIgG1-b12_1HZH.pdb #15/L THR 129 CB    8byu #22/L THR 129 CG2                               3.329    0.431
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CB     8byu #22/H ILE 34 CB                                 3.329    0.431
    hIgG1-b12_1HZH.pdb #15/H ALA 125 CB    8byu #22/H ALA 133 CB                                3.328    0.432
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CB     8byu #22/L LEU 73 CB                                 3.326    0.434
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CB    8byu #22/H VAL 119 CB                                3.326    0.434
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CB     8byu #22/H SER 35 CB                                 3.324    0.436
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CB     8byu #22/L ILE 21 CG1 (alt loc A)                    3.323    0.437
    hIgG1-b12_1HZH.pdb #15/L SER 63 CA     8byu #22/L SER 63 CA                                 3.322    0.438
    hIgG1-b12_1HZH.pdb #15/H THR 68 CA     8byu #22/H THR 69 CA                                 3.322    0.438
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CE    8byu #22/H THR 139 N (alt loc B)                     3.321    0.199
    hIgG1-b12_1HZH.pdb #15/H SER 17 CB     8byu #22/H SER 17 CB                                 3.320    0.440
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CB    8byu #22/H VAL 192 CB                                3.319    0.441
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CD      8byu #22/L ASP 1 CG                                  3.318    0.442
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CA    8byu #22/H LYS 209 CA                                3.317    0.443
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CG2    8byu #22/H ILE 51 CG2                                3.316    0.444
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CB    8byu #22/L PHE 139 CA                                3.314    0.446
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CA    8byu #22/H ASP 152 CA                                3.314    0.446
    hIgG1-b12_1HZH.pdb #15/L HIS 189 N     8byu #22/L HIS 189 CA                                3.313    0.207
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CD2   8byu #22/H LEU 132 CD1                               3.312    0.448
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CD    8byu #22/H LYS 125 CD                                3.310    0.450
    hIgG1-b12_1HZH.pdb #15/H ALA 114 CB    8byu #22/H ALA 122 CB                                3.309    0.451
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CG    8byu #22/H PRO 210 CG                                3.304    0.456
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CB    8byu #22/L ASP 151 CA                                3.300    0.460
    hIgG1-b12_1HZH.pdb #15/L SER 14 N      8byu #22/L SER 14 CA                                 3.299    0.221
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CG    8byu #22/H PRO 155 CG                                3.299    0.461
    hIgG1-b12_1HZH.pdb #15/L THR 5 N       8byu #22/L THR 5 CA                                  3.298    0.222
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CD2   8byu #22/H LEU 186 CD1                               3.298    0.462
    hIgG1-b12_1HZH.pdb #15/H ALA 114 CA    8byu #22/H ALA 122 CA                                3.298    0.462
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CB     8byu #22/L PRO 44 CB                                 3.297    0.463
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CG    8byu #22/H ASP 152 CG                                3.296    0.464
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CG    8byu #22/L LEU 125 CG                                3.295    0.465
    hIgG1-b12_1HZH.pdb #15/H CYS 142 CA    8byu #22/H CYS 148 CA                                3.295    0.465
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CG    8byu #22/L LYS 188 CB                                3.290    0.470
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CB     8byu #22/H TYR 95 CB                                 3.288    0.472
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CD1   8byu #22/H LEU 186 CD2                               3.285    0.475
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CB    8byu #22/H LEU 146 CB                                3.283    0.477
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CG1    8byu #22/L ILE 48 CD1                                3.282    0.478
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CE     8byu #22/H LYS 19 CE                                 3.282    0.478
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CG     8byu #22/H GLU 82 CG                                 3.281    0.479
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CA     8byu #22/L GLN 90 CA                                 3.281    0.479
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CG    8byu #22/L LEU 136 CB                                3.280    0.480
    hIgG1-b12_1HZH.pdb #15/H THR 107 CA    8byu #22/H THR 115 CA                                3.278    0.482
    hIgG1-b12_1HZH.pdb #15/H SER 115 CB    8byu #22/H SER 123 CB                                3.277    0.483
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CB     8byu #22/H ASP 90 CB                                 3.276    0.484
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CA    8byu #22/L PRO 120 CA                                3.275    0.485
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CG    8byu #22/H LYS 214 CG                                3.275    0.485
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CA     8byu #22/H LYS 19 CA                                 3.274    0.486
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CA     8byu #22/H LYS 23 CA                                 3.273    0.487
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CB    8byu #22/H ASP 152 CB                                3.273    0.487
    hIgG1-b12_1HZH.pdb #15/H CYS 142 CB    8byu #22/H CYS 148 CB                                3.272    0.488
    hIgG1-b12_1HZH.pdb #15/H THR 167 CA    8byu #22/H THR 168 N                                 3.272    0.248
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CB    8byu #22/H PRO 155 CB                                3.272    0.488
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CD1   8byu #22/H TYR 153 CD1                               3.271    0.249
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CA     8byu #22/L LEU 73 CA                                 3.271    0.489
    hIgG1-b12_1HZH.pdb #15/H ALA 61 CB     8byu #22/H GLN 62 CB                                 3.268    0.492
    hIgG1-b12_1HZH.pdb #15/H THR 107 CB    8byu #22/H THR 115 CB                                3.267    0.493
    hIgG1-b12_1HZH.pdb #15/H THR 108 CA    8byu #22/H MET 116 CA                                3.267    0.493
    hIgG1-b12_1HZH.pdb #15/L THR 72 CA     8byu #22/L THR 72 CA (alt loc B)                     3.266    0.494
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CA    8byu #22/L GLU 213 CA                                3.263    0.497
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CA    8byu #22/H VAL 215 CA                                3.263    0.497
    hIgG1-b12_1HZH.pdb #15/L THR 72 CB     8byu #22/L THR 72 CB (alt loc B)                     3.261    0.499
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CE    8byu #22/H LYS 125 CE                                3.261    0.499
    hIgG1-b12_1HZH.pdb #15/L THR 74 CA     8byu #22/L THR 74 CA                                 3.259    0.501
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CA    8byu #22/H ARG 218 CA                                3.259    0.501
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CD2    8byu #22/H PHE 64 CD1                                3.253    0.267
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CB    8byu #22/H VAL 215 CB                                3.252    0.508
    hIgG1-b12_1HZH.pdb #15/H THR 87 CB     8byu #22/H THR 91 CB                                 3.248    0.512
    hIgG1-b12_1HZH.pdb #15/H GLY 141 CA    8byu #22/H GLY 147 CA                                3.245    0.515
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CA     8byu #22/L TYR 86 CA                                 3.242    0.518
    hIgG1-b12_1HZH.pdb #15/L SER 182 CA    8byu #22/L SER 182 N                                 3.240    0.280
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CZ    8byu #22/H PHE 130 CZ                                3.240    0.280
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CD1   8byu #22/H LEU 146 CD1                               3.238    0.522
    hIgG1-b12_1HZH.pdb #15/H CYS 22 CA     8byu #22/H CYS 22 CA                                 3.237    0.523
    hIgG1-b12_1HZH.pdb #15/L SER 121 CA    8byu #22/L SER 121 CA (alt loc B)                    3.236    0.524
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CB    8byu #22/H HIS 208 CB                                3.236    0.524
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CG     8byu #22/H ASP 90 CG                                 3.231    0.529
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CG1   8byu #22/H VAL 215 CG1                               3.231    0.529
    hIgG1-b12_1HZH.pdb #15/H THR 77 CB     8byu #22/H THR 78 CA                                 3.231    0.529
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CA    8byu #22/L PRO 119 CA                                3.230    0.530
    hIgG1-b12_1HZH.pdb #15/H THR 108 CB    8byu #22/H MET 116 CB                                3.229    0.531
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CG2   8byu #22/H THR 118 CG2                               3.228    0.532
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CA    8byu #22/L PHE 118 CA                                3.228    0.532
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CB    8byu #22/L PHE 118 CB                                3.228    0.532
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CB     8byu #22/H ARG 38 CB                                 3.228    0.532
    hIgG1-b12_1HZH.pdb #15/L THR 164 N     8byu #22/L THR 164 CA                                3.227    0.293
    hIgG1-b12_1HZH.pdb #15/H ALA 225 CA    8byu #22/H VAL 219 CA                                3.227    0.533
    hIgG1-b12_1HZH.pdb #15/L THR 180 CG2   8byu #22/L THR 180 CB                                3.226    0.534
    hIgG1-b12_1HZH.pdb #15/H THR 87 CA     8byu #22/H THR 91 CA                                 3.225    0.535
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CA     8byu #22/H ILE 34 CA                                 3.224    0.536
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CD     8byu #22/H GLU 46 CD                                 3.222    0.538
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CB     8byu #22/H SER 31 C                                  3.221    0.269
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CA     8byu #22/H SER 35 CA                                 3.220    0.540
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CG1    8byu #22/H VAL 11 CG1                                3.218    0.542
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CG    8byu #22/H GLU 156 CB                                3.215    0.545
    hIgG1-b12_1HZH.pdb #15/H SER 113 CA    8byu #22/H SER 121 CA                                3.215    0.545
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CA    8byu #22/H VAL 190 CA                                3.214    0.546
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CB    8byu #22/L VAL 146 CG2                               3.214    0.546
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CB    8byu #22/H LEU 86 CB                                 3.212    0.548
    hIgG1-b12_1HZH.pdb #15/H THR 68 CB     8byu #22/H THR 69 CB                                 3.211    0.549
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CE    8byu #22/H LYS 217 CE                                3.210    0.550
    hIgG1-b12_1HZH.pdb #15/H GLY 183 CA    8byu #22/H GLY 182 CA                                3.210    0.550
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CB    8byu #22/L VAL 115 CA                                3.210    0.550
    hIgG1-b12_1HZH.pdb #15/H THR 217 CA    8byu #22/H THR 213 CA                                3.209    0.551
    hIgG1-b12_1HZH.pdb #15/H ALA 16 CA     8byu #22/H SER 16 CA                                 3.209    0.551
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CA     8byu #22/H TYR 95 CA                                 3.209    0.551
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CD1    8byu #22/L ILE 75 CG1                                3.208    0.552
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CB    8byu #22/H ARG 218 CB                                3.208    0.552
    hIgG1-b12_1HZH.pdb #15/L SER 121 CB    8byu #22/L SER 121 CB (alt loc B)                    3.208    0.552
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CB     8byu #22/H PHE 54 CB                                 3.207    0.553
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CA     8byu #22/L PHE 62 CA                                 3.207    0.553
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CA    8byu #22/H ASN 207 CA                                3.207    0.553
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CB     8byu #22/L PHE 62 CB                                 3.204    0.556
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CD1    8byu #22/L TYR 36 CD2                                3.202    0.318
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CA     8byu #22/H LYS 13 CA                                 3.200    0.560
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG1   8byu #22/H VAL 192 CG2                               3.199    0.561
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CB    8byu #22/L GLU 213 CB                                3.199    0.561
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CA     8byu #22/L GLN 37 CA                                 3.199    0.561
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CD    8byu #22/L PRO 119 CD                                3.198    0.562
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CB     8byu #22/L TRP 35 CB                                 3.196    0.564
    hIgG1-b12_1HZH.pdb #15/H GLY 55 CA     8byu #22/H GLY 56 CA                                 3.194    0.566
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CA     8byu #22/L TYR 36 CA                                 3.193    0.567
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CG     8byu #22/L ASP 82 CG                                 3.192    0.568
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CB    8byu #22/H LYS 209 CB                                3.191    0.569
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CD     8byu #22/H GLU 82 CD                                 3.191    0.569
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CE    8byu #22/L LYS 103 NZ                                3.191    0.329
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CA    8byu #22/H PRO 155 CA                                3.191    0.569
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CG     8byu #22/L VAL 15 CG2                                3.190    0.570
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CA     8byu #22/H VAL 68 CA                                 3.189    0.571
    hIgG1-b12_1HZH.pdb #15/H CYS 22 CB     8byu #22/H CYS 22 CB                                 3.188    0.572
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CB    8byu #22/L PRO 204 CA                                3.188    0.572
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CA     8byu #22/H TYR 80 CA                                 3.187    0.573
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CA    8byu #22/H LEU 186 CA                                3.186    0.574
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CB    8byu #22/H ILE 203 CG1                               3.186    0.574
    hIgG1-b12_1HZH.pdb #15/H SER 115 C     8byu #22/H SER 123 C                                 3.186    0.034
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CG2   8byu #22/H VAL 158 CG2                               3.185    0.575
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CD    8byu #22/L GLU 123 CG (alt loc A)                    3.184    0.576
    hIgG1-b12_1HZH.pdb #15/L ASN 137 N     8byu #22/L ASN 137 CA                                3.184    0.336
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CG2   8byu #22/L VAL 133 CG2                               3.184    0.576
    hIgG1-b12_1HZH.pdb #15/H SER 188 CB    8byu #22/H SER 187 CB                                3.184    0.576
    hIgG1-b12_1HZH.pdb #15/H ALA 165 CA    8byu #22/H ALA 166 CB                                3.182    0.578
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CB    8byu #22/H PRO 210 CB                                3.182    0.578
    hIgG1-b12_1HZH.pdb #15/H TYR 147 N     8byu #22/H TYR 153 N                                 3.182    0.098
    hIgG1-b12_1HZH.pdb #15/H SER 84 CB     8byu #22/H SER 88 CB                                 3.180    0.580
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CB    8byu #22/L LYS 207 CG                                3.179    0.581
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CB     8byu #22/L TYR 36 CB                                 3.178    0.582
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CA     8byu #22/L TRP 35 CA                                 3.178    0.582
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CA    8byu #22/H PRO 193 CA                                3.176    0.584
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CG1   8byu #22/L VAL 133 CG1                               3.175    0.585
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CD    8byu #22/H PRO 157 CD                                3.175    0.585
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CB     8byu #22/H ILE 51 CB                                 3.173    0.587
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CA     8byu #22/L PHE 98 CA                                 3.172    0.588
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CB    8byu #22/H LEU 149 CB                                3.171    0.589
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CA     8byu #22/H LEU 70 CA                                 3.170    0.590
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CD     8byu #22/H LYS 63 CD                                 3.170    0.590
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CA     8byu #22/H GLU 99 CA                                 3.168    0.592
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CG1   8byu #22/H VAL 150 CG1                               3.168    0.592
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CG1   8byu #22/H VAL 158 CG1                               3.166    0.594
    hIgG1-b12_1HZH.pdb #15/L THR 72 OG1    8byu #22/L THR 72 CG2 (alt loc B)                    3.163    0.177
    hIgG1-b12_1HZH.pdb #15/H VAL 109 N     8byu #22/H VAL 117 N                                 3.163    0.117
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CE     8byu #22/H LYS 63 CE                                 3.161    0.599
    hIgG1-b12_1HZH.pdb #15/H THR 217 CB    8byu #22/H THR 213 CB                                3.160    0.600
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CA    8byu #22/L VAL 133 CA                                3.160    0.600
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CA     8byu #22/H PRO 14 CA                                 3.160    0.600
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CB    8byu #22/L ASP 122 CB                                3.158    0.602
    hIgG1-b12_1HZH.pdb #15/H ASP 100F N    8byu #22/H ARG 103 CG                                3.158    0.362
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CG     8byu #22/H LYS 19 CG                                 3.157    0.603
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CG1    8byu #22/H VAL 68 CG1                                3.157    0.603
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CA      8byu #22/L MET 4 C                                   3.156    0.334
    hIgG1-b12_1HZH.pdb #15/L SER 65 CB     8byu #22/L SER 65 CB                                 3.155    0.605
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CB     8byu #22/L GLN 37 CB                                 3.155    0.605
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CZ     8byu #22/L PHE 98 CZ                                 3.155    0.365
    hIgG1-b12_1HZH.pdb #15/H THR 116 CG2   8byu #22/H THR 124 CG2                               3.155    0.605
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CA    8byu #22/H PRO 127 CA                                3.154    0.606
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CA     8byu #22/H ILE 51 CA                                 3.152    0.608
    hIgG1-b12_1HZH.pdb #15/H ALA 85 C      8byu #22/H GLU 89 C (alt loc A)                      3.152    0.068
    hIgG1-b12_1HZH.pdb #15/L LEU 46 N      8byu #22/L SER 46 CA                                 3.151    0.369
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CB    8byu #22/L PHE 209 CB                                3.151    0.609
    hIgG1-b12_1HZH.pdb #15/H SER 21 CA     8byu #22/H SER 21 CA                                 3.151    0.609
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CB    8byu #22/L VAL 133 CB                                3.150    0.610
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CA     8byu #22/H ARG 38 CA                                 3.150    0.610
    hIgG1-b12_1HZH.pdb #15/H GLN 43 N      8byu #22/H GLN 43 CB (alt loc A)                     3.149    0.371
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CG    8byu #22/L GLN 160 CB                                3.148    0.612
    hIgG1-b12_1HZH.pdb #15/H SER 195 CA    8byu #22/H SER 194 CA                                3.145    0.615
    hIgG1-b12_1HZH.pdb #15/L SER 114 CA    8byu #22/L SER 114 CB                                3.145    0.615
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CA     8byu #22/H ARG 50 CA                                 3.145    0.615
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CB     8byu #22/L ARG 61 CB                                 3.144    0.616
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CA     8byu #22/L ILE 75 CA                                 3.144    0.616
    hIgG1-b12_1HZH.pdb #15/H GLY 15 CA     8byu #22/H GLY 15 CA                                 3.143    0.617
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CB    8byu #22/L LYS 169 CG                                3.143    0.617
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CA    8byu #22/H LEU 149 CA                                3.143    0.617
    hIgG1-b12_1HZH.pdb #15/H SER 115 N     8byu #22/H SER 123 N                                 3.142    0.138
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CB     8byu #22/H TYR 80 CB                                 3.141    0.619
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CA     8byu #22/H ARG 67 CA                                 3.141    0.619
    hIgG1-b12_1HZH.pdb #15/H SER 197 CB    8byu #22/H SER 196 CB                                3.141    0.619
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CG     8byu #22/H LEU 83 CG                                 3.141    0.619
    hIgG1-b12_1HZH.pdb #15/L THR 97 CA     8byu #22/L THR 97 CA                                 3.139    0.621
    hIgG1-b12_1HZH.pdb #15/H ASN 216 N     8byu #22/H ASN 212 N                                 3.139    0.141
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CA     8byu #22/L ILE 48 CB                                 3.138    0.622
    hIgG1-b12_1HZH.pdb #15/H SER 112 CB    8byu #22/H SER 120 CB                                3.138    0.622
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CB    8byu #22/L VAL 191 CG1                               3.137    0.623
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CB    8byu #22/H ASN 207 CB                                3.136    0.624
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CB     8byu #22/H LYS 19 CB                                 3.135    0.625
    hIgG1-b12_1HZH.pdb #15/L ALA 144 C     8byu #22/L ALA 144 CA                                3.133    0.357
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CB    8byu #22/H TYR 202 CB                                3.132    0.628
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CB     8byu #22/L PHE 98 CB                                 3.130    0.630
    hIgG1-b12_1HZH.pdb #15/L THR 97 CB     8byu #22/L THR 97 CB                                 3.129    0.631
    hIgG1-b12_1HZH.pdb #15/L SER 131 CB    8byu #22/L SER 131 CB                                3.129    0.631
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CG2     8byu #22/H VAL 5 CG2                                 3.127    0.633
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CB    8byu #22/H VAL 158 CB                                3.127    0.633
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CE2    8byu #22/A PRO 118 CA                                3.126    0.514
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CA    8byu #22/H VAL 129 CA                                3.125    0.635
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CB     8byu #22/H LYS 12 CB                                 3.122    0.638
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CG    8byu #22/H LEU 197 CD1                               3.122    0.638
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CB     8byu #22/L TYR 86 CB                                 3.122    0.638
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CA    8byu #22/H PRO 221 CA                                3.119    0.641
    hIgG1-b12_1HZH.pdb #15/H ASN 54 ND2    8byu #22/H LEU 55 CG                                 3.117    0.403
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CA     8byu #22/L TRP 32 CA                                 3.116    0.644
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CZ     8byu #22/H PHE 64 CZ                                 3.116    0.404
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CD     8byu #22/H LYS 19 CD                                 3.116    0.644
    hIgG1-b12_1HZH.pdb #15/H SER 195 CB    8byu #22/H SER 194 CB                                3.115    0.645
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CE1    8byu #22/L TYR 36 CE2                                3.115    0.405
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CG1   8byu #22/H VAL 189 CG1                               3.115    0.645
    hIgG1-b12_1HZH.pdb #15/H SER 21 CB     8byu #22/H SER 21 CB                                 3.115    0.645
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CB    8byu #22/H VAL 189 CB                                3.114    0.646
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CA    8byu #22/H LYS 151 CA                                3.114    0.646
    hIgG1-b12_1HZH.pdb #15/H SER 196 CB    8byu #22/H SER 195 CB (alt loc B)                    3.114    0.646
    hIgG1-b12_1HZH.pdb #15/H ALA 125 N     8byu #22/H ALA 133 N                                 3.110    0.170
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CA     8byu #22/L GLU 81 CB                                 3.109    0.651
    hIgG1-b12_1HZH.pdb #15/L THR 178 CA    8byu #22/L THR 178 N                                 3.109    0.411
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CA    8byu #22/L PHE 116 CB                                3.109    0.651
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CG    8byu #22/H GLN 179 CG                                3.109    0.651
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CB     8byu #22/H ALA 33 CB                                 3.108    0.652
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CZ2   8byu #22/H TRP 162 CZ2                               3.108    0.412
    hIgG1-b12_1HZH.pdb #15/H LYS 117 N     8byu #22/H LYS 125 N                                 3.106    0.174
    hIgG1-b12_1HZH.pdb #15/H ILE 110 N     8byu #22/H THR 118 N                                 3.105    0.175
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CB    8byu #22/L PRO 119 CB                                3.105    0.655
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CA     8byu #22/L LEU 78 CA                                 3.104    0.656
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CG2   8byu #22/H VAL 119 CG2                               3.103    0.657
    hIgG1-b12_1HZH.pdb #15/L VAL 205 CA    8byu #22/L VAL 205 CB                                3.100    0.660
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CA     8byu #22/L CYS 88 CA                                 3.099    0.661
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CG     8byu #22/H GLU 46 CG                                 3.098    0.662
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CG    8byu #22/H ARG 218 CG                                3.098    0.662
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CB    8byu #22/H ASN 205 CB                                3.098    0.662
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CG    8byu #22/H LEU 86 CG                                 3.097    0.663
    hIgG1-b12_1HZH.pdb #15/H THR 116 N     8byu #22/H THR 124 N                                 3.097    0.183
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CA     8byu #22/L GLN 55 N                                  3.096    0.424
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CB     8byu #22/H TRP 47 CB                                 3.095    0.665
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CG    8byu #22/L LYS 190 CB                                3.095    0.665
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CA     8byu #22/H ALA 58 CA                                 3.094    0.666
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CA    8byu #22/L VAL 132 CA                                3.094    0.666
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CB    8byu #22/L LEU 135 CG                                3.094    0.666
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CG    8byu #22/L TYR 192 CB                                3.093    0.397
    hIgG1-b12_1HZH.pdb #15/L SER 131 CA    8byu #22/L SER 131 CA                                3.093    0.667
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CG    8byu #22/L GLU 213 CG                                3.092    0.668
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CG2   8byu #22/L ILE 29 CG1                                3.092    0.668
    hIgG1-b12_1HZH.pdb #15/H SER 197 CA    8byu #22/H SER 196 CA                                3.092    0.668
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CD2   8byu #22/H LEU 86 CD2                                3.092    0.668
    hIgG1-b12_1HZH.pdb #15/H THR 217 CG2   8byu #22/H THR 213 CG2                               3.090    0.670
    hIgG1-b12_1HZH.pdb #15/L THR 76 CA     8byu #22/L SER 76 CA                                 3.090    0.670
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CB     8byu #22/H ARG 87 CB                                 3.089    0.671
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CG   8byu #22/A LYS 121 N (alt loc B)                     3.088    0.432
    hIgG1-b12_1HZH.pdb #15/H VAL 109 C     8byu #22/H VAL 117 C                                 3.087    0.133
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CA    8byu #22/H VAL 189 CA                                3.087    0.673
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CD2    8byu #22/L PHE 62 CD2                                3.086    0.434
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CA    8byu #22/L ASP 122 CA                                3.083    0.677
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CB    8byu #22/H PRO 193 CB                                3.083    0.677
    hIgG1-b12_1HZH.pdb #15/L VAL 146 C     8byu #22/L VAL 146 CA                                3.082    0.408
    hIgG1-b12_1HZH.pdb #15/H LEU 166 C     8byu #22/H LEU 167 CA                                3.081    0.409
    hIgG1-b12_1HZH.pdb #15/L GLY 64 CA     8byu #22/L GLY 64 CA                                 3.080    0.680
    hIgG1-b12_1HZH.pdb #15/H ALA 93 CA     8byu #22/H ALA 97 CA                                 3.079    0.681
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CA    8byu #22/L ARG 211 CA                                3.078    0.682
    hIgG1-b12_1HZH.pdb #15/H ALA 138 CA    8byu #22/H ALA 144 CA                                3.077    0.683
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CB     8byu #22/H CYS 96 CB                                 3.077    0.683
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CA     8byu #22/H ASN 59 CA                                 3.077    0.683
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CB     8byu #22/L ASP 82 CB                                 3.076    0.684
    hIgG1-b12_1HZH.pdb #15/L THR 102 CB    8byu #22/L THR 102 CB                                3.075    0.685
    hIgG1-b12_1HZH.pdb #15/L ALA 34 CB     8byu #22/L ALA 34 CA                                 3.075    0.685
    hIgG1-b12_1HZH.pdb #15/L THR 10 N      8byu #22/L SER 10 CA (alt loc B)                     3.075    0.445
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CA     8byu #22/L GLN 79 CB                                 3.074    0.686
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CA     8byu #22/L LEU 96 CA                                 3.074    0.686
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CB     8byu #22/L GLN 38 CB                                 3.074    0.686
    hIgG1-b12_1HZH.pdb #15/L VAL 150 N     8byu #22/L LYS 149 C                                 3.074    0.176
    hIgG1-b12_1HZH.pdb #15/H VAL 111 N     8byu #22/H VAL 119 N                                 3.073    0.207
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CG    8byu #22/H PRO 131 CG                                3.072    0.688
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CG2    8byu #22/H VAL 93 CB                                 3.072    0.688
    hIgG1-b12_1HZH.pdb #15/H ARG 83 N      8byu #22/H ARG 87 N                                  3.071    0.209
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CG    8byu #22/H PHE 130 CG                                3.070    0.150
    hIgG1-b12_1HZH.pdb #15/L THR 5 CB      8byu #22/L THR 5 CG2                                 3.070    0.690
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CA     8byu #22/H TYR 94 CA                                 3.070    0.690
    hIgG1-b12_1HZH.pdb #15/H CYS 142 SG    8byu #22/H CYS 148 SG                                3.070    0.470
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CB    8byu #22/H PRO 221 CB                                3.067    0.693
    hIgG1-b12_1HZH.pdb #15/H ARG 82A N     8byu #22/H SER 84 N                                  3.066    0.214
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CD1    8byu #22/H LEU 45 CG                                 3.065    0.575
    hIgG1-b12_1HZH.pdb #15/H MET 80 SD     8byu #22/H MET 81 SD                                 3.065    0.475
    hIgG1-b12_1HZH.pdb #15/H SER 189 CA    8byu #22/H SER 188 CA                                3.064    0.696
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CG      8byu #22/H GLN 6 CG                                  3.064    0.696
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CD1    8byu #22/L PHE 98 CD2                                3.064    0.456
    hIgG1-b12_1HZH.pdb #15/H SER 60 CA     8byu #22/H ALA 61 CA                                 3.063    0.697
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CB     8byu #22/H ARG 67 CB                                 3.062    0.698
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CG     8byu #22/L PRO 44 CG                                 3.061    0.699
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CD    8byu #22/L PRO 120 CD                                3.057    0.703
    hIgG1-b12_1HZH.pdb #15/L THR 20 CA     8byu #22/L THR 20 CA                                 3.057    0.703
    hIgG1-b12_1HZH.pdb #15/L THR 180 CA    8byu #22/L THR 180 N                                 3.056    0.464
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CD2   8byu #22/L LEU 125 CD2                               3.055    0.705
    hIgG1-b12_1HZH.pdb #15/H ALA 85 N      8byu #22/H GLU 89 N (alt loc A)                      3.054    0.226
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CB     8byu #22/H ARG 50 CB                                 3.054    0.706
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CB     8byu #22/L TYR 87 CB                                 3.053    0.707
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CG2   8byu #22/L VAL 132 CG2                               3.051    0.709
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CA     8byu #22/H VAL 37 CA                                 3.051    0.709
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CG2    8byu #22/L LEU 78 CB                                 3.051    0.709
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CB     8byu #22/L ARG 18 CB                                 3.051    0.709
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CA     8byu #22/H TRP 36 CA                                 3.049    0.711
    hIgG1-b12_1HZH.pdb #15/H SER 188 CA    8byu #22/H SER 187 CA                                3.048    0.712
    hIgG1-b12_1HZH.pdb #15/H SER 74 CB     8byu #22/H SER 75 O                                  3.048    0.252
    hIgG1-b12_1HZH.pdb #15/H SER 127 CA    8byu #22/H SER 135 CB                                3.048    0.712
    hIgG1-b12_1HZH.pdb #15/H THR 173 CB    8byu #22/H THR 173 CB                                3.048    0.712
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CG     8byu #22/L LEU 11 CD2                                3.047    0.713
    hIgG1-b12_1HZH.pdb #15/H ASP 65 N      8byu #22/H GLN 65 C                                  3.047    0.203
    hIgG1-b12_1HZH.pdb #15/L SER 65 CA     8byu #22/L SER 65 CA                                 3.047    0.713
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CG2   8byu #22/H VAL 189 CG2                               3.045    0.715
    hIgG1-b12_1HZH.pdb #15/H VAL 111 C     8byu #22/H VAL 119 C                                 3.044    0.176
    hIgG1-b12_1HZH.pdb #15/H SER 182 CB    8byu #22/H SER 181 CB                                3.044    0.716
    hIgG1-b12_1HZH.pdb #15/H SER 215 N     8byu #22/H SER 211 N                                 3.044    0.236
    hIgG1-b12_1HZH.pdb #15/L ASN 158 C     8byu #22/L SER 159 N                                 3.044    0.206
    hIgG1-b12_1HZH.pdb #15/L ALA 153 CB    8byu #22/L ALA 153 CA                                3.043    0.717
    hIgG1-b12_1HZH.pdb #15/H SER 215 C     8byu #22/H SER 211 C                                 3.042    0.178
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CG     8byu #22/H LYS 12 CD                                 3.041    0.719
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CE1    8byu #22/L PHE 98 CE2                                3.040    0.480
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CE    8byu #22/L LYS 107 CG                                3.040    0.720
    hIgG1-b12_1HZH.pdb #15/L THR 102 CA    8byu #22/L THR 102 CA                                3.040    0.720
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CG    8byu #22/L GLN 124 CG                                3.039    0.721
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CA     8byu #22/H VAL 93 CA                                 3.039    0.721
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE2    8byu #22/H PHE 29 CD1                                3.038    0.482
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CD    8byu #22/L SER 203 C                                 3.038    0.452
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CG1   8byu #22/H VAL 190 CG1                               3.038    0.722
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CD    8byu #22/H PRO 134 N                                 3.037    0.483
    hIgG1-b12_1HZH.pdb #15/H ASP 86 N      8byu #22/H ASP 90 N                                  3.035    0.245
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CE2    8byu #22/H TYR 94 CE2                                3.034    0.486
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CG1    8byu #22/L ILE 75 CB                                 3.034    0.726
    hIgG1-b12_1HZH.pdb #15/H LEU 82 N      8byu #22/H LEU 83 N                                  3.034    0.246
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CB    8byu #22/H GLN 179 CB                                3.034    0.726
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CB    8byu #22/H VAL 190 CB                                3.034    0.726
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CH2   8byu #22/H TRP 162 CH2                               3.033    0.487
    hIgG1-b12_1HZH.pdb #15/L LEU 181 C     8byu #22/L LEU 181 CA                                3.033    0.457
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CA     8byu #22/L TYR 87 CA                                 3.032    0.728
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CG1    8byu #22/H VAL 93 CG1                                3.032    0.728
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CD2   8byu #22/H LEU 149 CD2                               3.032    0.728
    hIgG1-b12_1HZH.pdb #15/H SER 17 C      8byu #22/H SER 17 C                                  3.031    0.189
    hIgG1-b12_1HZH.pdb #15/H ALA 16 CB     8byu #22/H SER 16 CB                                 3.030    0.730
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CB     8byu #22/L GLN 89 CA                                 3.030    0.730
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CG    8byu #22/H LEU 178 CG                                3.030    0.730
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CG     8byu #22/H PHE 64 CG                                 3.030    0.190
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CD2    8byu #22/H LEU 70 CG                                 3.030    0.610
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CA    8byu #22/H LEU 183 CA                                3.029    0.731
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CB     8byu #22/H PRO 14 CB                                 3.027    0.733
    hIgG1-b12_1HZH.pdb #15/L GLU 213 C     8byu #22/L GLU 213 C                                 3.027    0.343
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CB     8byu #22/L LEU 47 CB                                 3.026    0.734
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CG     8byu #22/L GLN 37 CG                                 3.026    0.734
    hIgG1-b12_1HZH.pdb #15/H VAL 11 C      8byu #22/H VAL 11 C                                  3.026    0.194
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CB     8byu #22/H TYR 94 CB                                 3.026    0.734
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CA     8byu #22/H LYS 63 CA                                 3.025    0.735
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CD1   8byu #22/H TYR 184 CD1                               3.025    0.495
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CG1   8byu #22/H ILE 110 CB                                3.025    0.735
    hIgG1-b12_1HZH.pdb #15/H SER 186 CA    8byu #22/H SER 185 CA                                3.024    0.736
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CD1   8byu #22/H PHE 154 CD1                               3.024    0.496
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CB    8byu #22/L LEU 181 CG                                3.024    0.736
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CA    8byu #22/L PHE 209 CA                                3.022    0.738
    hIgG1-b12_1HZH.pdb #15/H VAL 171 C     8byu #22/H VAL 171 CA                                3.022    0.468
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CB    8byu #22/L VAL 132 CB                                3.021    0.739
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CD     8byu #22/H PRO 41 CD                                 3.021    0.739
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CA     8byu #22/L LEU 33 CB                                 3.021    0.739
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CA     8byu #22/H TRP 47 CA                                 3.021    0.739
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CD2   8byu #22/H LEU 178 CD2                               3.021    0.739
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CG     8byu #22/L ARG 18 CG                                 3.019    0.741
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CG1    8byu #22/H ILE 34 CG1                                3.019    0.741
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CA    8byu #22/L GLU 143 N                                 3.017    0.503
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CA     8byu #22/L ARG 18 CA                                 3.017    0.743
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CA    8byu #22/L LYS 145 N                                 3.017    0.503
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CD1   8byu #22/H LEU 178 CD1                               3.017    0.743
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CE1    8byu #22/H TYR 94 CE1                                3.017    0.503
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CA     8byu #22/H GLY 98 CA                                 3.017    0.743
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CA    8byu #22/H ASN 205 CA                                3.016    0.744
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CG     8byu #22/L GLN 89 CB                                 3.016    0.744
    hIgG1-b12_1HZH.pdb #15/L GLY 101 CA    8byu #22/L GLY 101 CA                                3.016    0.744
    hIgG1-b12_1HZH.pdb #15/H MET 48 CG     8byu #22/H MET 48 CG                                 3.015    0.745
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CD1    8byu #22/L TYR 86 CD2                                3.015    0.505
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CE    8byu #22/L LYS 126 CD                                3.015    0.745
    hIgG1-b12_1HZH.pdb #15/H LEU 124 N     8byu #22/H LEU 132 N                                 3.015    0.265
    hIgG1-b12_1HZH.pdb #15/H GLY 104 CA    8byu #22/H GLY 112 CA                                3.014    0.746
    hIgG1-b12_1HZH.pdb #15/H ILE 110 C     8byu #22/H THR 118 C                                 3.014    0.206
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CG1    8byu #22/H ILE 51 CG1                                3.013    0.747
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CA    8byu #22/L VAL 196 CB                                3.013    0.747
    hIgG1-b12_1HZH.pdb #15/H SER 196 CA    8byu #22/H SER 195 CA (alt loc B)                    3.013    0.747
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CD    8byu #22/L LYS 188 CD                                3.013    0.747
    hIgG1-b12_1HZH.pdb #15/H ALA 93 CB     8byu #22/H ALA 97 CB                                 3.012    0.748
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CB     8byu #22/H VAL 68 CB                                 3.011    0.749
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CA   8byu #22/H ASP 106 N                                 3.011    0.509
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CD    8byu #22/L GLU 213 CD                                3.010    0.750
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CG    8byu #22/H PRO 193 CG                                3.010    0.750
    hIgG1-b12_1HZH.pdb #15/H CYS 208 SG    8byu #22/H CYS 204 SG                                3.008    0.532
    hIgG1-b12_1HZH.pdb #15/L SER 94 C      8byu #22/L TYR 94 CA                                 3.007    0.483
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CA     8byu #22/L ALA 51 CB                                 3.006    0.754
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CE2    8byu #22/L PHE 62 CE2                                3.005    0.515
    hIgG1-b12_1HZH.pdb #15/H VAL 18 N      8byu #22/H VAL 18 N                                  3.004    0.276
    hIgG1-b12_1HZH.pdb #15/H SER 84 N      8byu #22/H SER 88 N                                  3.004    0.276
    hIgG1-b12_1HZH.pdb #15/H MET 48 CA     8byu #22/H MET 48 CA                                 3.001    0.759
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CG1   8byu #22/H VAL 206 CG1                               3.000    0.760
    hIgG1-b12_1HZH.pdb #15/H GLY 49 CA     8byu #22/H GLY 49 CA                                 2.999    0.761
    hIgG1-b12_1HZH.pdb #15/H THR 68 N      8byu #22/H THR 69 N                                  2.998    0.282
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CA     8byu #22/L ILE 21 CA (alt loc A)                     2.998    0.762
    hIgG1-b12_1HZH.pdb #15/H LYS 62 NZ     8byu #22/H LYS 63 NZ                                 2.998    0.282
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CG    8byu #22/H LEU 183 CB                                2.998    0.762
    hIgG1-b12_1HZH.pdb #15/H PHE 122 N     8byu #22/H PHE 130 N                                 2.997    0.283
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD2    8byu #22/H PHE 54 CD1                                2.997    0.523
    hIgG1-b12_1HZH.pdb #15/L ASP 167 C     8byu #22/L SER 168 N                                 2.997    0.253
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CB     8byu #22/L PHE 71 CB                                 2.996    0.764
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CZ     8byu #22/L PHE 83 CE2                                2.995    0.525
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CG     8byu #22/H LEU 55 CB                                 2.994    0.496
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CD1   8byu #22/H LEU 86 CD1                                2.994    0.766
    hIgG1-b12_1HZH.pdb #15/H LEU 82 C      8byu #22/H LEU 83 C                                  2.994    0.226
    hIgG1-b12_1HZH.pdb #15/L ASP 60 N      8byu #22/L SER 60 CA                                 2.994    0.526
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CD    8byu #22/H PRO 193 CD                                2.993    0.767
    hIgG1-b12_1HZH.pdb #15/H GLY 199 C     8byu #22/H GLY 198 CA                                2.992    0.498
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CA    8byu #22/L LEU 125 CA                                2.991    0.769
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CD1    8byu #22/L VAL 58 CG2                                2.990    0.770
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CA    8byu #22/L LEU 136 C                                 2.990    0.500
    hIgG1-b12_1HZH.pdb #15/H ALA 9 CA      8byu #22/H ALA 9 CA                                  2.990    0.770
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CB    8byu #22/L PRO 120 CB                                2.989    0.771
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CB     8byu #22/L TRP 32 CB                                 2.988    0.772
    hIgG1-b12_1HZH.pdb #15/H SER 82B C     8byu #22/H SER 85 C (alt loc B)                      2.988    0.232
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CB    8byu #22/H PHE 174 CB                                2.987    0.773
    hIgG1-b12_1HZH.pdb #15/H PRO 214 C     8byu #22/H PRO 210 C                                 2.987    0.233
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CD1   8byu #22/H LEU 167 CD2                               2.984    0.776
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CB    8byu #22/H LEU 178 CB                                2.983    0.777
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CA    8byu #22/H VAL 206 CA                                2.982    0.778
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CB    8byu #22/H TYR 184 CB                                2.982    0.778
    hIgG1-b12_1HZH.pdb #15/H VAL 11 N      8byu #22/H VAL 11 N                                  2.981    0.299
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CB     8byu #22/L GLN 27 N                                  2.980    0.540
    hIgG1-b12_1HZH.pdb #15/H CYS 22 SG     8byu #22/H CYS 22 SG                                 2.980    0.560
    hIgG1-b12_1HZH.pdb #15/H SER 82B N     8byu #22/H SER 85 N (alt loc B)                      2.978    0.302
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CB    8byu #22/L ASN 210 CA                                2.978    0.782
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CB    8byu #22/H CYS 204 CB                                2.977    0.783
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CB    8byu #22/L GLU 123 CA (alt loc A)                    2.977    0.783
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CB      8byu #22/H GLN 3 N                                   2.976    0.544
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CD1    8byu #22/H PHE 64 CD2                                2.975    0.545
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CB    8byu #22/H VAL 206 CB                                2.975    0.785
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CZ3   8byu #22/L TRP 148 CH2                               2.973    0.547
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CG1   8byu #22/L VAL 110 CA                                2.973    0.787
    hIgG1-b12_1HZH.pdb #15/H ARG 82A C     8byu #22/H SER 84 C                                  2.973    0.247
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CG    8byu #22/H LEU 146 CG                                2.973    0.787
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CA     8byu #22/H CYS 96 CA                                 2.972    0.788
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CA    8byu #22/H TYR 202 CA                                2.972    0.788
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CD2    8byu #22/H LEU 83 CD1                                2.971    0.789
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CG    8byu #22/H LYS 151 CG                                2.970    0.790
    hIgG1-b12_1HZH.pdb #15/H LYS 12 C      8byu #22/H LYS 12 C                                  2.969    0.251
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CB     8byu #22/H ASN 59 CB                                 2.968    0.792
    hIgG1-b12_1HZH.pdb #15/H VAL 33 N      8byu #22/H ALA 33 N                                  2.968    0.312
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CA    8byu #22/H PRO 157 CA                                2.968    0.792
    hIgG1-b12_1HZH.pdb #15/H SER 112 N     8byu #22/H SER 120 N                                 2.967    0.313
    hIgG1-b12_1HZH.pdb #15/H ARG 83 C      8byu #22/H ARG 87 C                                  2.967    0.253
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CB    8byu #22/L LEU 125 CB                                2.966    0.794
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CG1   8byu #22/L ILE 117 CB                                2.966    0.794
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CA    8byu #22/H LEU 197 CA                                2.966    0.794
    hIgG1-b12_1HZH.pdb #15/H THR 116 C     8byu #22/H THR 124 C                                 2.966    0.254
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CG    8byu #22/L LYS 107 CB                                2.965    0.795
    hIgG1-b12_1HZH.pdb #15/L THR 102 CG2   8byu #22/L THR 102 CG2                               2.965    0.795
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CG2   8byu #22/L VAL 163 CB                                2.965    0.795
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CA     8byu #22/L GLN 38 CA                                 2.963    0.797
    hIgG1-b12_1HZH.pdb #15/H TYR 147 C     8byu #22/H TYR 153 C                                 2.962    0.258
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CG2    8byu #22/L ILE 75 CG2                                2.962    0.798
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CZ    8byu #22/L PHE 209 CE1                               2.962    0.558
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CA    8byu #22/H LYS 217 CA                                2.960    0.800
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CB    8byu #22/L GLU 123 CB (alt loc A)                    2.960    0.800
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CA    8byu #22/H GLN 179 CA                                2.960    0.800
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CG    8byu #22/H LYS 209 CG                                2.960    0.800
    hIgG1-b12_1HZH.pdb #15/H SER 189 CB    8byu #22/H SER 188 CB                                2.960    0.800
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CG2   8byu #22/H VAL 206 CG2                               2.959    0.801
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CB      8byu #22/H LEU 4 CG                                  2.959    0.801
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CA    8byu #22/L GLN 147 N                                 2.958    0.562
    hIgG1-b12_1HZH.pdb #15/H SER 60 CB     8byu #22/H ALA 61 CB                                 2.957    0.803
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CG     8byu #22/H THR 76 CG2                                2.956    0.804
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CE1   8byu #22/L TYR 192 CD2                               2.955    0.565
    hIgG1-b12_1HZH.pdb #15/H LEU 82C C     8byu #22/H LEU 86 C                                  2.955    0.265
    hIgG1-b12_1HZH.pdb #15/H GLY 8 CA      8byu #22/H GLY 8 CA                                  2.954    0.806
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CB    8byu #22/H LEU 186 CB                                2.952    0.808
    hIgG1-b12_1HZH.pdb #15/H VAL 20 N      8byu #22/H VAL 20 N                                  2.951    0.329
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CG2   8byu #22/H VAL 215 CG2                               2.951    0.809
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CE1   8byu #22/H TYR 184 CE1                               2.951    0.569
    hIgG1-b12_1HZH.pdb #15/H GLU 10 N      8byu #22/H GLU 10 N                                  2.948    0.332
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CB     8byu #22/H TRP 36 CB                                 2.948    0.812
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CB     8byu #22/L VAL 15 CG1                                2.947    0.813
    hIgG1-b12_1HZH.pdb #15/L THR 20 CB     8byu #22/L THR 20 CB                                 2.947    0.813
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CA     8byu #22/H ILE 57 CA                                 2.947    0.813
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CG1    8byu #22/L LEU 33 CD2                                2.947    0.813
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CA    8byu #22/L ASP 185 N                                 2.946    0.574
    hIgG1-b12_1HZH.pdb #15/L VAL 191 N     8byu #22/L VAL 191 CA                                2.945    0.575
    hIgG1-b12_1HZH.pdb #15/H LEU 82C N     8byu #22/H LEU 86 N                                  2.944    0.336
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CB    8byu #22/H LEU 183 CB                                2.944    0.816
    hIgG1-b12_1HZH.pdb #15/H ALA 9 CB      8byu #22/H ALA 9 CB                                  2.942    0.818
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CE2   8byu #22/H PHE 130 CE1                               2.942    0.578
    hIgG1-b12_1HZH.pdb #15/H VAL 121 N     8byu #22/H VAL 129 N                                 2.942    0.338
    hIgG1-b12_1HZH.pdb #15/L THR 74 CB     8byu #22/L THR 74 CB                                 2.941    0.819
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CB      8byu #22/H GLN 6 CB                                  2.940    0.820
    hIgG1-b12_1HZH.pdb #15/H HIS 212 C     8byu #22/H HIS 208 C                                 2.940    0.280
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CA    8byu #22/L VAL 163 C                                 2.938    0.552
    hIgG1-b12_1HZH.pdb #15/H ALA 40 CA     8byu #22/H ALA 40 CA                                 2.938    0.822
    hIgG1-b12_1HZH.pdb #15/H TRP 157 N     8byu #22/H TRP 162 CA                                2.937    0.583
    hIgG1-b12_1HZH.pdb #15/H SER 182 CA    8byu #22/H SER 181 CA                                2.936    0.824
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CB    8byu #22/L PRO 120 CG                                2.936    0.824
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CB     8byu #22/H GLU 10 CB                                 2.935    0.825
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CA    8byu #22/H TYR 184 CA                                2.935    0.825
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CD2    8byu #22/H TYR 94 CD2                                2.935    0.585
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CG1    8byu #22/H ILE 51 CD1                                2.933    0.827
    hIgG1-b12_1HZH.pdb #15/H GLY 141 N     8byu #22/H GLY 147 N                                 2.933    0.347
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CB     8byu #22/L CYS 88 CB                                 2.932    0.828
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CD1     8byu #22/L ILE 2 CG1                                 2.932    0.828
    hIgG1-b12_1HZH.pdb #15/H SER 84 C      8byu #22/H SER 88 C                                  2.931    0.289
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CB     8byu #22/L LEU 96 CB                                 2.931    0.829
    hIgG1-b12_1HZH.pdb #15/H ALA 139 CA    8byu #22/H ALA 145 CA                                2.929    0.831
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CB     8byu #22/L ILE 75 CB                                 2.929    0.831
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CB    8byu #22/H PRO 157 CB                                2.928    0.832
    hIgG1-b12_1HZH.pdb #15/H LEU 187 N     8byu #22/H LEU 186 N                                 2.928    0.352
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CD1    8byu #22/H TYR 94 CD1                                2.928    0.592
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CA    8byu #22/H LEU 178 CA                                2.928    0.832
    hIgG1-b12_1HZH.pdb #15/H MET 48 CB     8byu #22/H MET 48 CB                                 2.927    0.833
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CA    8byu #22/H CYS 204 CA                                2.927    0.833
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CD1   8byu #22/H TRP 162 CG                                2.927    0.443
    hIgG1-b12_1HZH.pdb #15/H VAL 193 N     8byu #22/H VAL 192 N                                 2.927    0.353
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CG2   8byu #22/L VAL 132 CB                                2.926    0.834
    hIgG1-b12_1HZH.pdb #15/L SER 94 CB     8byu #22/L TYR 94 CB                                 2.925    0.835
    hIgG1-b12_1HZH.pdb #15/H THR 87 CG2    8byu #22/H THR 91 CG2                                2.924    0.836
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CE1   8byu #22/H PHE 154 CE1                               2.924    0.596
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CD1    8byu #22/L HOH 444 O                                 2.923    0.417
    hIgG1-b12_1HZH.pdb #15/L ARG 18 NE     8byu #22/L ARG 18 CD                                 2.922    0.598
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CG    8byu #22/H PRO 134 CB                                2.922    0.838
    hIgG1-b12_1HZH.pdb #15/H MET 48 CG     8byu #22/H MET 48 CB                                 2.921    0.839
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CB     8byu #22/H LEU 70 CB                                 2.921    0.839
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CA      8byu #22/H GLN 6 CA                                  2.921    0.839
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CB     8byu #22/H ALA 58 CB                                 2.921    0.839
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CB     8byu #22/L PRO 80 CG                                 2.921    0.839
    hIgG1-b12_1HZH.pdb #15/H LYS 13 N      8byu #22/H LYS 13 N                                  2.920    0.360
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CG      8byu #22/L MET 4 CB                                  2.920    0.840
    hIgG1-b12_1HZH.pdb #15/H MET 80 N      8byu #22/H MET 81 N                                  2.920    0.360
    hIgG1-b12_1HZH.pdb #15/H PRO 214 N     8byu #22/H PRO 210 N                                 2.919    0.361
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CD2    8byu #22/L THR 85 OG1                                2.918    0.422
    hIgG1-b12_1HZH.pdb #15/H GLU 81 C      8byu #22/H GLU 82 C                                  2.918    0.302
    hIgG1-b12_1HZH.pdb #15/L ARG 142 C     8byu #22/L ARG 142 CA (alt loc B)                    2.916    0.574
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CA    8byu #22/H LEU 197 CB                                2.916    0.844
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CA      8byu #22/H LEU 4 CA                                  2.916    0.844
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CB      8byu #22/H GLN 6 CG                                  2.915    0.845
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CB     8byu #22/H LYS 13 CB                                 2.914    0.846
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CA    8byu #22/L TYR 192 C                                 2.914    0.576
    hIgG1-b12_1HZH.pdb #15/L SER 176 CA    8byu #22/L SER 176 CA (alt loc A)                    2.914    0.846
    hIgG1-b12_1HZH.pdb #15/L LYS 183 N     8byu #22/L SER 182 C                                 2.913    0.337
    hIgG1-b12_1HZH.pdb #15/H ASN 216 C     8byu #22/H ASN 212 C                                 2.913    0.307
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CA    8byu #22/L GLU 123 CA (alt loc A)                    2.912    0.848
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CA     8byu #22/L LEU 47 CA                                 2.912    0.848
    hIgG1-b12_1HZH.pdb #15/H PHE 148 N     8byu #22/H PHE 154 N                                 2.911    0.369
    hIgG1-b12_1HZH.pdb #15/H MET 48 CE     8byu #22/H MET 48 CE                                 2.911    0.849
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CA    8byu #22/L TYR 140 CB                                2.911    0.849
    hIgG1-b12_1HZH.pdb #15/H GLU 10 C      8byu #22/H GLU 10 C                                  2.911    0.309
    hIgG1-b12_1HZH.pdb #15/H PRO 119 N     8byu #22/H PRO 127 N                                 2.911    0.369
    hIgG1-b12_1HZH.pdb #15/H THR 173 CA    8byu #22/H THR 173 CA                                2.910    0.850
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CA     8byu #22/L LEU 33 CA                                 2.910    0.850
    hIgG1-b12_1HZH.pdb #15/L GLY 99 CA     8byu #22/L GLY 99 CA                                 2.909    0.851
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CG    8byu #22/H LEU 183 CG                                2.909    0.851
    hIgG1-b12_1HZH.pdb #15/H THR 73 CG2    8byu #22/H LYS 74 C                                  2.909    0.581
    hIgG1-b12_1HZH.pdb #15/H GLY 141 C     8byu #22/H GLY 147 C                                 2.909    0.311
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CA    8byu #22/L GLN 166 C                                 2.907    0.583
    hIgG1-b12_1HZH.pdb #15/L ALA 19 CA     8byu #22/L VAL 19 CA                                 2.907    0.853
    hIgG1-b12_1HZH.pdb #15/H TRP 100 C     8byu #22/A ALA 199 CA                                2.907    0.583
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CG    8byu #22/L TYR 186 CD1                               2.907    0.463
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CE3    8byu #22/L TRP 35 CE3                                2.906    0.614
    hIgG1-b12_1HZH.pdb #15/L GLY 57 CA     8byu #22/L GLY 57 CA                                 2.906    0.854
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CB    8byu #22/H GLN 113 CA                                2.904    0.856
    hIgG1-b12_1HZH.pdb #15/L SER 12 C      8byu #22/L ALA 13 N                                  2.904    0.346
    hIgG1-b12_1HZH.pdb #15/H VAL 144 C     8byu #22/H VAL 150 C                                 2.904    0.316
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CG1   8byu #22/H THR 118 OG1                               2.904    0.436
    hIgG1-b12_1HZH.pdb #15/H SER 120 CA    8byu #22/H SER 128 CA                                2.903    0.857
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CB    8byu #22/L ASP 167 CG                                2.903    0.857
    hIgG1-b12_1HZH.pdb #15/H SER 112 C     8byu #22/H SER 120 C                                 2.902    0.318
    hIgG1-b12_1HZH.pdb #15/H TYR 100I N    8byu #22/H ASP 106 C                                 2.902    0.348
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CA     8byu #22/L THR 85 CA                                 2.901    0.859
    hIgG1-b12_1HZH.pdb #15/H MET 80 C      8byu #22/H MET 81 C                                  2.901    0.319
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CA    8byu #22/H ASP 109 N                                 2.900    0.620
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CA    8byu #22/H VAL 158 CA                                2.900    0.860
    hIgG1-b12_1HZH.pdb #15/L ASP 167 N     8byu #22/L ASP 167 CA                                2.899    0.621
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CE1   8byu #22/L PHE 118 CZ                                2.898    0.622
    hIgG1-b12_1HZH.pdb #15/H CYS 92 SG     8byu #22/H CYS 96 SG                                 2.898    0.642
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CB     8byu #22/L LEU 78 CB                                 2.898    0.862
    hIgG1-b12_1HZH.pdb #15/L SER 162 CB    8byu #22/L SER 162 OG                                2.897    0.443
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CB     8byu #22/H VAL 93 CB                                 2.897    0.863
    hIgG1-b12_1HZH.pdb #15/H ALA 138 CB    8byu #22/H ALA 144 CB                                2.896    0.864
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CD     8byu #22/L ARG 18 CD                                 2.896    0.864
    hIgG1-b12_1HZH.pdb #15/L ARG 77 C      8byu #22/L SER 77 C                                  2.895    0.325
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CB    8byu #22/H ILE 110 CB                                2.892    0.868
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CA    8byu #22/H PHE 174 CA                                2.892    0.868
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CE2    8byu #22/H LEU 45 CD2                                2.891    0.749
    hIgG1-b12_1HZH.pdb #15/H PHE 122 C     8byu #22/H PHE 130 C                                 2.891    0.329
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CA    8byu #22/H ILE 110 N                                 2.891    0.629
    hIgG1-b12_1HZH.pdb #15/H THR 217 N     8byu #22/H THR 213 N                                 2.890    0.390
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CD2   8byu #22/H PHE 130 CD1                               2.890    0.630
    hIgG1-b12_1HZH.pdb #15/H LEU 124 C     8byu #22/H LEU 132 C                                 2.890    0.330
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CB     8byu #22/L LEU 33 CB                                 2.889    0.871
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CB     8byu #22/H VAL 37 CB                                 2.889    0.871
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CA      8byu #22/L PRO 8 CB                                  2.889    0.871
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CB     8byu #22/H GLN 65 CG                                 2.887    0.873
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CG    8byu #22/H PRO 157 CG                                2.887    0.873
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CD1   8byu #22/L LEU 125 CD1                               2.887    0.873
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CD     8byu #22/L PRO 44 CD                                 2.886    0.874
    hIgG1-b12_1HZH.pdb #15/H THR 137 CB    8byu #22/H THR 143 CA                                2.886    0.874
    hIgG1-b12_1HZH.pdb #15/L ALA 84 CA     8byu #22/L ALA 84 CB                                 2.886    0.874
    hIgG1-b12_1HZH.pdb #15/L ARG 202 O     8byu #22/L SER 202 CA                                2.886    0.414
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CZ    8byu #22/H PHE 154 CZ                                2.885    0.635
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CG    8byu #22/H PRO 193 CB                                2.884    0.876
    hIgG1-b12_1HZH.pdb #15/L ALA 193 C     8byu #22/L CYS 194 N                                 2.883    0.367
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CB    8byu #22/H GLN 200 CB                                2.883    0.877
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CB    8byu #22/H LEU 197 CB                                2.880    0.880
    hIgG1-b12_1HZH.pdb #15/L SER 63 N      8byu #22/L SER 63 N                                  2.880    0.400
    hIgG1-b12_1HZH.pdb #15/H VAL 33 C      8byu #22/H ALA 33 C                                  2.880    0.340
    hIgG1-b12_1HZH.pdb #15/H ALA 16 C      8byu #22/H SER 16 C                                  2.879    0.341
    hIgG1-b12_1HZH.pdb #15/H VAL 144 N     8byu #22/H VAL 150 N                                 2.878    0.402
    hIgG1-b12_1HZH.pdb #15/H LYS 218 C     8byu #22/H LYS 214 C                                 2.878    0.342
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CB    8byu #22/H PRO 221 CA                                2.878    0.882
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CG     8byu #22/L PHE 98 CG                                 2.877    0.343
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CB      8byu #22/H VAL 5 CB                                  2.877    0.883
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CG    8byu #22/L LEU 175 CB                                2.877    0.883
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CD1   8byu #22/H LEU 183 CD2                               2.876    0.884
    hIgG1-b12_1HZH.pdb #15/H HIS 212 N     8byu #22/H HIS 208 N                                 2.873    0.407
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CB     8byu #22/L TYR 87 CA                                 2.873    0.887
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD1    8byu #22/L TYR 91 CG                                 2.873    0.497
    hIgG1-b12_1HZH.pdb #15/H LYS 213 C     8byu #22/H LYS 209 C                                 2.871    0.349
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CH2    8byu #22/H TRP 36 CH2                                2.871    0.649
    hIgG1-b12_1HZH.pdb #15/H LYS 218 N     8byu #22/H LYS 214 N                                 2.871    0.409
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CB      8byu #22/H LEU 4 CB                                  2.871    0.889
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CZ2    8byu #22/H TRP 36 CZ2                                2.870    0.650
    hIgG1-b12_1HZH.pdb #15/H THR 68 CG2    8byu #22/H THR 69 CG2                                2.869    0.891
    hIgG1-b12_1HZH.pdb #15/H ALA 139 CB    8byu #22/H ALA 145 CA                                2.869    0.891
    hIgG1-b12_1HZH.pdb #15/H THR 192 N     8byu #22/H THR 191 N                                 2.869    0.411
    hIgG1-b12_1HZH.pdb #15/L SER 52 CA     8byu #22/L SER 52 CA (alt loc B)                     2.869    0.891
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CA     8byu #22/L PHE 71 CA                                 2.867    0.893
    hIgG1-b12_1HZH.pdb #15/H ALA 78 CA     8byu #22/H ALA 79 CB                                 2.867    0.893
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CG    8byu #22/L PRO 120 CG                                2.866    0.894
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CE    8byu #22/L LYS 188 CD                                2.865    0.895
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CB    8byu #22/L TYR 173 CA                                2.865    0.895
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CG1   8byu #22/H VAL 160 CG1                               2.864    0.896
    hIgG1-b12_1HZH.pdb #15/L SER 208 CB    8byu #22/L SER 208 CA (alt loc B)                    2.863    0.897
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CZ    8byu #22/H TYR 202 CE2                               2.861    0.509
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CA    8byu #22/L ASN 210 CA                                2.861    0.899
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CZ3    8byu #22/H TRP 36 CZ3                                2.861    0.659
    hIgG1-b12_1HZH.pdb #15/H VAL 18 C      8byu #22/H VAL 18 C                                  2.861    0.359
    hIgG1-b12_1HZH.pdb #15/H PRO 14 N      8byu #22/H PRO 14 N                                  2.860    0.420
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CG1   8byu #22/H VAL 206 CB                                2.859    0.901
    hIgG1-b12_1HZH.pdb #15/H THR 192 C     8byu #22/H THR 191 C                                 2.859    0.361
    hIgG1-b12_1HZH.pdb #15/H SER 195 CA    8byu #22/H SER 194 CB                                2.859    0.901
    hIgG1-b12_1HZH.pdb #15/H SER 7 CA      8byu #22/H SER 7 CA                                  2.858    0.902
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CA     8byu #22/L TYR 91 CA                                 2.858    0.902
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CB    8byu #22/H VAL 160 CB                                2.857    0.903
    hIgG1-b12_1HZH.pdb #15/L PRO 119 C     8byu #22/L PRO 119 C                                 2.857    0.363
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CD     8byu #22/H GLU 10 CD                                 2.857    0.903
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CA     8byu #22/A GLU 76 CB                                 2.857    0.903
    hIgG1-b12_1HZH.pdb #15/L ALA 34 CA     8byu #22/L ALA 34 CA                                 2.856    0.904
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CG    8byu #22/H LEU 149 CG                                2.856    0.904
    hIgG1-b12_1HZH.pdb #15/H GLY 169 N     8byu #22/H SER 169 C                                 2.856    0.394
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CA     8byu #22/H LEU 45 C                                  2.856    0.634
    hIgG1-b12_1HZH.pdb #15/H THR 87 N      8byu #22/H THR 91 N                                  2.856    0.424
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CA     8byu #22/L PRO 44 CA                                 2.855    0.905
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CA     8byu #22/H TYR 60 CA                                 2.855    0.905
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CA     8byu #22/L ASP 17 N                                  2.853    0.667
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CG    8byu #22/H LEU 86 CD2                                2.853    0.907
    hIgG1-b12_1HZH.pdb #15/H SER 17 N      8byu #22/H SER 17 N                                  2.852    0.428
    hIgG1-b12_1HZH.pdb #15/H ALA 71 CB     8byu #22/H ALA 72 CA                                 2.852    0.908
    hIgG1-b12_1HZH.pdb #15/L SER 177 CB    8byu #22/L SER 177 CB                                2.852    0.908
    hIgG1-b12_1HZH.pdb #15/L ASP 151 C     8byu #22/L ASN 152 N                                 2.852    0.398
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CG2   8byu #22/H VAL 190 CG2                               2.852    0.908
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CE3    8byu #22/H TRP 47 CE3                                2.851    0.669
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CZ     8byu #22/L PHE 62 CZ                                 2.850    0.670
    hIgG1-b12_1HZH.pdb #15/H ALA 88 N      8byu #22/H ALA 92 N                                  2.848    0.432
    hIgG1-b12_1HZH.pdb #15/H PRO 123 N     8byu #22/H PRO 131 N                                 2.848    0.432
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CG    8byu #22/L LYS 103 CG                                2.847    0.913
    hIgG1-b12_1HZH.pdb #15/K SER 17 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG1   2.847    0.673
    hIgG1-b12_1HZH.pdb #15/L GLY 50 CA     8byu #22/L ALA 50 CA                                 2.847    0.913
    hIgG1-b12_1HZH.pdb #15/L ARG 54 C      8byu #22/L LEU 54 CA                                 2.846    0.644
    hIgG1-b12_1HZH.pdb #15/L ALA 34 CB     8byu #22/L ALA 34 CB                                 2.846    0.914
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CD2   8byu #22/L PHE 118 CD2                               2.845    0.675
    hIgG1-b12_1HZH.pdb #15/H THR 137 CA    8byu #22/H THR 143 N                                 2.844    0.676
    hIgG1-b12_1HZH.pdb #15/L THR 74 N      8byu #22/L THR 74 N                                  2.843    0.437
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CA      8byu #22/H VAL 5 N                                   2.843    0.677
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CE2   8byu #22/L TYR 186 CE2                               2.841    0.679
    hIgG1-b12_1HZH.pdb #15/L ALA 130 CA    8byu #22/L ALA 130 C                                 2.841    0.649
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CD2    8byu #22/L PHE 83 CG                                 2.841    0.529
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CG     8byu #22/H ARG 50 CG                                 2.841    0.649
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CA    8byu #22/L LYS 103 CA                                2.840    0.920
    hIgG1-b12_1HZH.pdb #15/H LYS 19 N      8byu #22/H LYS 19 N                                  2.839    0.441
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CA    8byu #22/L GLY 100 CA                                2.839    0.921
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CA    8byu #22/H PHE 174 N                                 2.839    0.681
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CG    8byu #22/L LEU 181 CD2                               2.838    0.922
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CG     8byu #22/L LEU 96 CG                                 2.838    0.652
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CB     8byu #22/L GLN 79 CB                                 2.838    0.922
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CE3   8byu #22/H TRP 111 CE3                               2.838    0.682
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CA    8byu #22/L LEU 135 CA                                2.838    0.922
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CB    8byu #22/L ILE 106 CG1                               2.837    0.923
    hIgG1-b12_1HZH.pdb #15/L THR 76 CB     8byu #22/L SER 76 CB                                 2.837    0.923
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CA    8byu #22/H TYR 184 CB                                2.836    0.924
    hIgG1-b12_1HZH.pdb #15/L GLN 124 N     8byu #22/L GLN 124 N                                 2.836    0.444
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CA     8byu #22/L SER 53 CA                                 2.835    0.925
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CE1    8byu #22/H PHE 64 CE2                                2.835    0.685
    hIgG1-b12_1HZH.pdb #15/H ASP 146 N     8byu #22/H ASP 152 N                                 2.834    0.446
    hIgG1-b12_1HZH.pdb #15/H SER 7 CB      8byu #22/H SER 7 CB                                  2.834    0.926
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CZ     8byu #22/H TYR 94 CZ                                 2.833    0.387
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CD2    8byu #22/L TYR 86 CE1                                2.832    0.688
    hIgG1-b12_1HZH.pdb #15/H GLU 81 N      8byu #22/H GLU 82 N                                  2.832    0.448
    hIgG1-b12_1HZH.pdb #15/H LYS 228 C     8byu #22/H LYS 222 CA                                2.832    0.658
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CG     8byu #22/H ARG 38 CG                                 2.832    0.928
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CD2   8byu #22/H PHE 174 CD1                               2.832    0.688
    hIgG1-b12_1HZH.pdb #15/H GLY 118 CA    8byu #22/H GLY 126 CA                                2.831    0.929
    hIgG1-b12_1HZH.pdb #15/H VAL 20 C      8byu #22/H VAL 20 C                                  2.831    0.389
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CG   8byu #22/H ASP 104 O                                 2.831    0.469
    hIgG1-b12_1HZH.pdb #15/H LYS 13 C      8byu #22/H LYS 13 C                                  2.831    0.389
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CB     8byu #22/L LEU 54 CG                                 2.830    0.930
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CD2   8byu #22/L PHE 209 CD2                               2.830    0.690
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CG     8byu #22/H PRO 41 CD                                 2.830    0.930
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CB    8byu #22/L LYS 103 CB                                2.830    0.930
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CA    8byu #22/H ILE 203 CA                                2.830    0.930
    hIgG1-b12_1HZH.pdb #15/H ILE 34 N      8byu #22/H ILE 34 N                                  2.828    0.452
    hIgG1-b12_1HZH.pdb #15/L CYS 88 N      8byu #22/L CYS 88 N                                  2.827    0.453
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CG1   8byu #22/L VAL 132 CG1                               2.826    0.934
    hIgG1-b12_1HZH.pdb #15/H ASP 220 N     8byu #22/H ASP 216 N                                 2.826    0.454
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CA    8byu #22/H TRP 111 CA                                2.825    0.935
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CD1   8byu #22/L PHE 116 CD2                               2.825    0.695
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CG    8byu #22/L GLN 160 CG                                2.824    0.936
    hIgG1-b12_1HZH.pdb #15/H SER 197 CB    8byu #22/H SER 196 CA                                2.824    0.936
    hIgG1-b12_1HZH.pdb #15/L SER 127 CA    8byu #22/L SER 127 C                                 2.824    0.666
    hIgG1-b12_1HZH.pdb #15/H PHE 148 C     8byu #22/H PHE 154 C                                 2.824    0.396
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CA      8byu #22/H VAL 5 CA                                  2.823    0.937
    hIgG1-b12_1HZH.pdb #15/H SER 21 N      8byu #22/H SER 21 N                                  2.823    0.457
    hIgG1-b12_1HZH.pdb #15/H GLN 23 N      8byu #22/H LYS 23 N                                  2.823    0.457
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CZ3   8byu #22/H TRP 111 CZ3                               2.823    0.697
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CD1    8byu #22/L PHE 62 CD1                                2.821    0.699
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CB     8byu #22/H GLN 65 CB                                 2.821    0.939
    hIgG1-b12_1HZH.pdb #15/L PRO 120 C     8byu #22/L PRO 120 C                                 2.820    0.400
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CD2    8byu #22/L TYR 87 CD1                                2.819    0.701
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CG     8byu #22/H LEU 83 CD1                                2.819    0.941
    hIgG1-b12_1HZH.pdb #15/H THR 200 C     8byu #22/H THR 199 CA                                2.819    0.671
    hIgG1-b12_1HZH.pdb #15/L GLY 64 N      8byu #22/L GLY 64 N                                  2.818    0.462
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CG2    8byu #22/H VAL 68 CG2                                2.817    0.943
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CE3    8byu #22/H TRP 36 CE3                                2.817    0.703
    hIgG1-b12_1HZH.pdb #15/L PRO 120 N     8byu #22/L PRO 120 N                                 2.815    0.465
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CD1   8byu #22/L ILE 117 CG1                               2.814    0.946
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CA    8byu #22/H GLN 200 N                                 2.813    0.707
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CA    8byu #22/H HIS 172 N                                 2.812    0.708
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CB    8byu #22/L PRO 113 CA                                2.812    0.948
    hIgG1-b12_1HZH.pdb #15/H VAL 193 C     8byu #22/H VAL 192 C                                 2.812    0.408
    hIgG1-b12_1HZH.pdb #15/H ALA 139 O     8byu #22/H ALA 145 O                                 2.811    0.029
    hIgG1-b12_1HZH.pdb #15/L THR 10 CB     8byu #22/L SER 10 OG (alt loc B)                     2.810    0.530
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CD1   8byu #22/L LEU 135 CD1                               2.810    0.950
    hIgG1-b12_1HZH.pdb #15/H SER 113 N     8byu #22/H SER 121 N                                 2.809    0.471
    hIgG1-b12_1HZH.pdb #15/L CYS 134 CB    8byu #22/L CYS 134 CB                                2.808    0.952
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CB     8byu #22/H PRO 14 CG                                 2.808    0.952
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CE3   8byu #22/H TRP 111 CZ3                               2.807    0.713
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CD     8byu #22/H ARG 38 CD                                 2.807    0.953
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CZ3   8byu #22/H TRP 162 CZ3                               2.806    0.714
    hIgG1-b12_1HZH.pdb #15/H THR 108 N     8byu #22/H MET 116 N                                 2.806    0.474
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CD1    8byu #22/L TRP 35 CD1                                2.806    0.714
    hIgG1-b12_1HZH.pdb #15/H ALA 78 CA     8byu #22/H ALA 79 CA                                 2.805    0.955
    hIgG1-b12_1HZH.pdb #15/L ALA 19 CB     8byu #22/L VAL 19 CB                                 2.805    0.955
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CZ2    8byu #22/H TRP 47 CH2                                2.805    0.715
    hIgG1-b12_1HZH.pdb #15/H ASP 146 C     8byu #22/H ASP 152 C                                 2.805    0.415
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CG1    8byu #22/L VAL 58 CB                                 2.804    0.956
    hIgG1-b12_1HZH.pdb #15/H ALA 225 N     8byu #22/H VAL 219 N                                 2.804    0.476
    hIgG1-b12_1HZH.pdb #15/H LYS 19 C      8byu #22/H LYS 19 C                                  2.803    0.417
    hIgG1-b12_1HZH.pdb #15/H ALA 139 C     8byu #22/H ALA 145 C                                 2.803    0.417
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CG    8byu #22/H TYR 153 CG                                2.803    0.417
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CA     8byu #22/H GLN 39 CA                                 2.803    0.957
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CD1   8byu #22/L PHE 209 CD1                               2.803    0.717
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CA     8byu #22/L PHE 83 N                                  2.802    0.718
    hIgG1-b12_1HZH.pdb #15/L LYS 169 C     8byu #22/L LYS 169 CA                                2.802    0.688
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CD2    8byu #22/H TYR 95 CD2                                2.802    0.718
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CB     8byu #22/L GLU 81 CB                                 2.802    0.958
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CA    8byu #22/L LYS 190 C                                 2.802    0.688
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CG1     8byu #22/L ILE 2 CB                                  2.802    0.958
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CG    8byu #22/L PHE 118 CG                                2.801    0.419
    hIgG1-b12_1HZH.pdb #15/L THR 76 C      8byu #22/L SER 76 C                                  2.801    0.419
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CD2   8byu #22/H PHE 154 CD2                               2.801    0.719
    hIgG1-b12_1HZH.pdb #15/L ASP 185 N     8byu #22/L ASP 185 CA                                2.801    0.719
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CD    8byu #22/H LYS 209 CD                                2.801    0.959
    hIgG1-b12_1HZH.pdb #15/H THR 153 CA    8byu #22/H THR 159 CA                                2.800    0.960
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CD    8byu #22/H PRO 127 CD                                2.800    0.960
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CA     8byu #22/L VAL 15 CA                                 2.799    0.961
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CD2    8byu #22/L GLN 55 NE2                                2.799    0.721
    hIgG1-b12_1HZH.pdb #15/H VAL 154 C     8byu #22/H SER 161 N                                 2.799    0.451
    hIgG1-b12_1HZH.pdb #15/H GLY 118 C     8byu #22/H GLY 126 C                                 2.799    0.421
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CB    8byu #22/L ASN 210 CB                                2.798    0.962
    hIgG1-b12_1HZH.pdb #15/L GLU 161 C     8byu #22/L SER 162 N                                 2.798    0.452
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CB     8byu #22/L ALA 51 CB                                 2.798    0.962
    hIgG1-b12_1HZH.pdb #15/H LYS 117 NZ    8byu #22/H LYS 125 NZ                                2.798    0.482
    hIgG1-b12_1HZH.pdb #15/L ALA 84 CA     8byu #22/L ALA 84 CA                                 2.798    0.962
    hIgG1-b12_1HZH.pdb #15/H ALA 176 CA    8byu #22/H ALA 176 CA                                2.797    0.963
    hIgG1-b12_1HZH.pdb #15/L ALA 84 CB     8byu #22/L ALA 84 CB                                 2.797    0.963
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CA     8byu #22/L ASP 82 CA                                 2.797    0.963
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CA    8byu #22/H VAL 177 CA                                2.797    0.963
    hIgG1-b12_1HZH.pdb #15/H PRO 149 N     8byu #22/H PRO 155 N                                 2.797    0.483
    hIgG1-b12_1HZH.pdb #15/H THR 108 C     8byu #22/H MET 116 C                                 2.796    0.424
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CD2   8byu #22/L LEU 135 CD2                               2.796    0.964
    hIgG1-b12_1HZH.pdb #15/H THR 107 C     8byu #22/H THR 115 C                                 2.796    0.424
    hIgG1-b12_1HZH.pdb #15/H VAL 191 N     8byu #22/H VAL 190 N                                 2.796    0.484
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CD    8byu #22/H ARG 218 CD                                2.796    0.964
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CG2    8byu #22/H VAL 93 CG2                                2.796    0.964
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CG2    8byu #22/H VAL 68 CB                                 2.795    0.965
    hIgG1-b12_1HZH.pdb #15/H LYS 57 C      8byu #22/H ALA 58 C                                  2.794    0.426
    hIgG1-b12_1HZH.pdb #15/L SER 56 CA     8byu #22/L SER 56 CA (alt loc A)                     2.794    0.966
    hIgG1-b12_1HZH.pdb #15/H ILE 207 C     8byu #22/H ILE 203 CA                                2.793    0.697
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CE1    8byu #22/L TYR 86 CE2                                2.793    0.727
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CA     8byu #22/L LYS 45 C                                  2.793    0.697
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CB    8byu #22/L LEU 135 CB                                2.793    0.967
    hIgG1-b12_1HZH.pdb #15/H THR 205 CA    8byu #22/H THR 201 CA                                2.792    0.968
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CA     8byu #22/A GLU 76 CG                                 2.792    0.968
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CD1     8byu #22/H LEU 4 CD2                                 2.791    0.969
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CB    8byu #22/L TRP 148 CA                                2.791    0.969
    hIgG1-b12_1HZH.pdb #15/L GLN 37 N      8byu #22/L GLN 37 N                                  2.791    0.489
    hIgG1-b12_1HZH.pdb #15/H GLY 55 C      8byu #22/H GLY 56 C                                  2.790    0.430
    hIgG1-b12_1HZH.pdb #15/H ASP 86 C      8byu #22/H ASP 90 C                                  2.790    0.430
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CB    8byu #22/L GLN 160 CB                                2.789    0.971
    hIgG1-b12_1HZH.pdb #15/L GLY 128 CA    8byu #22/L GLY 128 O                                 2.789    0.511
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CG2    8byu #22/H VAL 37 CG2                                2.789    0.971
    hIgG1-b12_1HZH.pdb #15/H SER 30 CB     8byu #22/A PRO 75 CG                                 2.788    0.972
    hIgG1-b12_1HZH.pdb #15/L PRO 8 N       8byu #22/L PRO 8 CD                                  2.788    0.732
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CG    8byu #22/H PRO 221 CG                                2.788    0.972
    hIgG1-b12_1HZH.pdb #15/H PRO 123 C     8byu #22/H PRO 131 C                                 2.787    0.433
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CH2    8byu #22/H TRP 36 CZ2                                2.787    0.733
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CB    8byu #22/H LYS 222 CG                                2.787    0.973
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CH2   8byu #22/H TRP 111 CH2                               2.786    0.734
    hIgG1-b12_1HZH.pdb #15/H MET 100J CB   8byu #22/H VAL 108 CG2                               2.786    0.974
    hIgG1-b12_1HZH.pdb #15/L CYS 134 CB    8byu #22/L CYS 134 CA                                2.786    0.974
    hIgG1-b12_1HZH.pdb #15/L SER 25 CB     8byu #22/L ALA 25 CA                                 2.785    0.975
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CG     8byu #22/L ARG 18 CB                                 2.785    0.975
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CD    8byu #22/L GLU 123 CD (alt loc A)                    2.784    0.976
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CD2   8byu #22/L LEU 175 CG                                2.783    0.977
    hIgG1-b12_1HZH.pdb #15/L SER 121 N     8byu #22/L SER 121 N (alt loc B)                     2.783    0.497
    hIgG1-b12_1HZH.pdb #15/H ARG 66 NE     8byu #22/H ARG 67 NE                                 2.783    0.497
    hIgG1-b12_1HZH.pdb #15/L TRP 148 N     8byu #22/L GLN 147 C                                 2.782    0.468
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CG    8byu #22/L GLU 123 CG (alt loc A)                    2.781    0.979
    hIgG1-b12_1HZH.pdb #15/H CYS 142 N     8byu #22/H CYS 148 N                                 2.781    0.499
    hIgG1-b12_1HZH.pdb #15/H THR 87 C      8byu #22/H THR 91 C                                  2.781    0.439
    hIgG1-b12_1HZH.pdb #15/H ALA 78 CB     8byu #22/H ALA 79 CB                                 2.780    0.980
    hIgG1-b12_1HZH.pdb #15/L ALA 130 CA    8byu #22/L ALA 130 CA                                2.780    0.980
    hIgG1-b12_1HZH.pdb #15/L VAL 78 N      8byu #22/L LEU 78 N                                  2.780    0.500
    hIgG1-b12_1HZH.pdb #15/L ARG 108 O     8byu #22/L ARG 108 CA                                2.780    0.520
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CA     8byu #22/H GLN 65 CA                                 2.778    0.982
    hIgG1-b12_1HZH.pdb #15/H LEU 4 C       8byu #22/H LEU 4 CA                                  2.778    0.712
    hIgG1-b12_1HZH.pdb #15/L LEU 73 C      8byu #22/L LEU 73 C                                  2.778    0.442
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CB     8byu #22/L ASP 82 CG                                 2.777    0.983
    hIgG1-b12_1HZH.pdb #15/H ALA 61 C      8byu #22/H GLN 62 C                                  2.777    0.443
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CG    8byu #22/L LEU 135 CG                                2.777    0.983
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CG    8byu #22/H PHE 154 CG                                2.776    0.444
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CE2   8byu #22/H PHE 174 CE1                               2.776    0.744
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CA     8byu #22/L GLN 79 CA                                 2.776    0.984
    hIgG1-b12_1HZH.pdb #15/L CYS 194 CB    8byu #22/L CYS 194 CB                                2.775    0.985
    hIgG1-b12_1HZH.pdb #15/L PRO 119 N     8byu #22/L PRO 119 N                                 2.775    0.505
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CB    8byu #22/L VAL 133 CG1                               2.775    0.985
    hIgG1-b12_1HZH.pdb #15/H ILE 51 N      8byu #22/H ILE 51 N                                  2.775    0.505
    hIgG1-b12_1HZH.pdb #15/H THR 173 C     8byu #22/H THR 173 CA                                2.775    0.715
    hIgG1-b12_1HZH.pdb #15/H VAL 219 C     8byu #22/H VAL 215 C                                 2.774    0.446
    hIgG1-b12_1HZH.pdb #15/L SER 177 C     8byu #22/L SER 177 CA                                2.772    0.718
    hIgG1-b12_1HZH.pdb #15/H GLU 58 N      8byu #22/H ASN 59 N                                  2.772    0.508
    hIgG1-b12_1HZH.pdb #15/L TYR 36 C      8byu #22/L TYR 36 C                                  2.771    0.449
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CB     8byu #22/L VAL 15 CB                                 2.770    0.990
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CA    8byu #22/H VAL 160 CA                                2.770    0.990
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CG    8byu #22/L ASP 151 CB                                2.770    0.990
    hIgG1-b12_1HZH.pdb #15/H THR 137 CA    8byu #22/H THR 143 CA                                2.770    0.990
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CZ3    8byu #22/L TRP 35 CZ3                                2.769    0.751
    hIgG1-b12_1HZH.pdb #15/H VAL 219 N     8byu #22/H VAL 215 N                                 2.769    0.511
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CD    8byu #22/L LYS 103 CD                                2.769    0.991
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CG1   8byu #22/L VAL 150 CB                                2.769    0.991
    hIgG1-b12_1HZH.pdb #15/H LEU 140 N     8byu #22/H LEU 146 N                                 2.769    0.511
    hIgG1-b12_1HZH.pdb #15/L ARG 211 N     8byu #22/L ARG 211 N                                 2.768    0.512
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CA    8byu #22/L GLY 100 C                                 2.768    0.722
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CE1    8byu #22/L PHE 62 CE1                                2.767    0.753
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CA     8byu #22/L GLU 81 CA                                 2.767    0.993
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CD1   8byu #22/L ILE 117 CD1                               2.767    0.993
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CG     8byu #22/L TRP 32 CB                                 2.766    0.994
    hIgG1-b12_1HZH.pdb #15/L ARG 77 N      8byu #22/L SER 77 N                                  2.766    0.514
    hIgG1-b12_1HZH.pdb #15/L VAL 90 N      8byu #22/L GLN 90 N                                  2.765    0.515
    hIgG1-b12_1HZH.pdb #15/H SER 168 CB    8byu #22/H SER 169 CB                                2.764    0.996
    hIgG1-b12_1HZH.pdb #15/H SER 180 CA    8byu #22/H SER 180 CA                                2.763    0.997
    hIgG1-b12_1HZH.pdb #15/H LYS 213 N     8byu #22/H LYS 209 N                                 2.763    0.517
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CD    8byu #22/H PRO 221 CD                                2.762    0.998
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CA     8byu #22/L ALA 51 CA                                 2.762    0.998
    hIgG1-b12_1HZH.pdb #15/L GLY 212 CA    8byu #22/L GLY 212 N                                 2.762    0.758
    hIgG1-b12_1HZH.pdb #15/H ALA 24 C      8byu #22/H ALA 24 CB                                 2.762    0.728
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CG     8byu #22/L PRO 40 CA                                 2.762    0.998
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CD2   8byu #22/H TRP 162 CE3                               2.762    0.608
    hIgG1-b12_1HZH.pdb #15/H TYR 79 C      8byu #22/H TYR 80 C                                  2.760    0.460
    hIgG1-b12_1HZH.pdb #15/L CYS 134 CA    8byu #22/L CYS 134 CA                                2.760    1.000
    hIgG1-b12_1HZH.pdb #15/L THR 74 C      8byu #22/L THR 74 C                                  2.760    0.460
    hIgG1-b12_1HZH.pdb #15/L THR 172 CA    8byu #22/L THR 172 N                                 2.758    0.762
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CD1    8byu #22/L TYR 87 CD2                                2.757    0.763
    hIgG1-b12_1HZH.pdb #15/L SER 65 CA     8byu #22/L SER 65 CB                                 2.756    1.004
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CB    8byu #22/H TRP 111 CB                                2.756    1.004
    hIgG1-b12_1HZH.pdb #15/H PRO 194 N     8byu #22/H PRO 193 N                                 2.754    0.526
    hIgG1-b12_1HZH.pdb #15/H ASN 76 N      8byu #22/H ASN 77 CA                                 2.754    0.766
    hIgG1-b12_1HZH.pdb #15/H ALA 114 N     8byu #22/H ALA 122 N                                 2.753    0.527
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CA     8byu #22/L VAL 58 CA                                 2.753    1.007
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CZ2   8byu #22/H TRP 111 CZ2                               2.752    0.768
    hIgG1-b12_1HZH.pdb #15/L GLY 9 CA      8byu #22/L SER 10 N (alt loc B)                      2.752    0.768
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CB    8byu #22/L ILE 117 CA                                2.751    1.009
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CG    8byu #22/H PRO 134 CA                                2.751    1.009
    hIgG1-b12_1HZH.pdb #15/L ALA 111 CA    8byu #22/L ALA 111 CB                                2.751    1.009
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CG     8byu #22/L GLN 79 CG                                 2.748    1.012
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CG1    8byu #22/L LEU 33 CG                                 2.747    1.013
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CG1     8byu #22/H VAL 5 CB                                  2.746    1.014
    hIgG1-b12_1HZH.pdb #15/H SER 60 CB     8byu #22/H ALA 61 CA                                 2.746    1.014
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CG     8byu #22/H PRO 41 CG                                 2.745    1.015
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CE2   8byu #22/L TYR 192 CD1                               2.745    0.775
    hIgG1-b12_1HZH.pdb #15/H LYS 12 N      8byu #22/H LYS 12 N                                  2.745    0.535
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CG     8byu #22/L GLU 81 CG                                 2.745    1.015
    hIgG1-b12_1HZH.pdb #15/L ARG 61 C      8byu #22/L ARG 61 C                                  2.744    0.476
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CE2   8byu #22/L PHE 209 CE2                               2.744    0.776
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CA     8byu #22/L ALA 13 C                                  2.743    0.747
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CB      8byu #22/L PRO 8 CG                                  2.743    1.017
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CG2    8byu #22/H ILE 34 CG2                                2.743    1.017
    hIgG1-b12_1HZH.pdb #15/L SER 121 C     8byu #22/L SER 121 C (alt loc B)                     2.743    0.477
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CB     8byu #22/L PHE 71 CA                                 2.743    1.017
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CA    8byu #22/H ILE 110 CA                                2.742    1.018
    hIgG1-b12_1HZH.pdb #15/H LEU 187 C     8byu #22/H LEU 186 C                                 2.742    0.478
    hIgG1-b12_1HZH.pdb #15/L ARG 211 C     8byu #22/L ARG 211 C                                 2.742    0.478
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CB     8byu #22/L SER 53 CB                                 2.742    1.018
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CB    8byu #22/L GLU 105 CA                                2.742    1.018
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CE2    8byu #22/L TYR 86 CZ                                 2.741    0.629
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CZ     8byu #22/H TYR 95 CE2                                2.741    0.629
    hIgG1-b12_1HZH.pdb #15/H THR 137 OG1   8byu #22/H THR 143 CB                                2.741    0.599
    hIgG1-b12_1HZH.pdb #15/L TYR 86 N      8byu #22/L TYR 86 N                                  2.741    0.539
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CB     8byu #22/H LEU 45 CB                                 2.740    1.020
    hIgG1-b12_1HZH.pdb #15/H ILE 34 C      8byu #22/H ILE 34 C                                  2.740    0.480
    hIgG1-b12_1HZH.pdb #15/H GLU 46 N      8byu #22/H GLU 46 CA                                 2.740    0.780
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CD2   8byu #22/H LEU 149 CG                                2.738    1.022
    hIgG1-b12_1HZH.pdb #15/H ALA 61 N      8byu #22/H GLN 62 N                                  2.737    0.543
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CG    8byu #22/L ASN 137 ND2                               2.737    0.513
    hIgG1-b12_1HZH.pdb #15/H THR 70 CA     8byu #22/H ILE 71 CA                                 2.736    1.024
    hIgG1-b12_1HZH.pdb #15/L GLY 101 N     8byu #22/L GLY 101 CA                                2.736    0.784
    hIgG1-b12_1HZH.pdb #15/L THR 164 CG2   8byu #22/L THR 164 CG2                               2.734    1.026
    hIgG1-b12_1HZH.pdb #15/L TYR 87 N      8byu #22/L TYR 87 N                                  2.734    0.546
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CZ     8byu #22/H TYR 80 CZ                                 2.734    0.486
    hIgG1-b12_1HZH.pdb #15/H ASN 56 N      8byu #22/H ILE 57 N                                  2.734    0.546
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CG1   8byu #22/H ILE 110 CG1                               2.734    1.026
    hIgG1-b12_1HZH.pdb #15/H TYR 91 N      8byu #22/H TYR 95 N                                  2.733    0.547
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CD    8byu #22/H PRO 157 CG                                2.733    1.027
    hIgG1-b12_1HZH.pdb #15/H THR 87 CB     8byu #22/H THR 91 CA                                 2.733    1.027
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CE1   8byu #22/L PHE 116 CE2                               2.733    0.787
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CB    8byu #22/H VAL 190 CG1                               2.733    1.027
    hIgG1-b12_1HZH.pdb #15/H ALA 88 C      8byu #22/H ALA 92 C                                  2.733    0.487
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CA    8byu #22/L LEU 175 N                                 2.732    0.788
    hIgG1-b12_1HZH.pdb #15/L HIS 49 NE2    8byu #22/L TYR 49 CD2                                2.732    0.668
    hIgG1-b12_1HZH.pdb #15/H THR 217 C     8byu #22/H THR 213 C                                 2.732    0.488
    hIgG1-b12_1HZH.pdb #15/L HIS 189 C     8byu #22/L LYS 190 N                                 2.732    0.518
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CG     8byu #22/H GLU 46 CD                                 2.732    1.028
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CE2   8byu #22/H PHE 154 CE2                               2.732    0.788
    hIgG1-b12_1HZH.pdb #15/H LEU 143 C     8byu #22/H LEU 149 C                                 2.731    0.489
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CG2   8byu #22/H VAL 160 CG2                               2.730    1.030
    hIgG1-b12_1HZH.pdb #15/H LEU 140 C     8byu #22/H LEU 146 C                                 2.730    0.490
    hIgG1-b12_1HZH.pdb #15/H SER 188 CB    8byu #22/H SER 187 CA                                2.730    1.030
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CG1   8byu #22/H VAL 129 CB                                2.730    1.030
    hIgG1-b12_1HZH.pdb #15/L ILE 2 C       8byu #22/L GLN 3 N                                   2.730    0.520
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CD1    8byu #22/H TRP 47 NE1                                2.730    0.670
    hIgG1-b12_1HZH.pdb #15/H MET 48 SD     8byu #22/H MET 48 SD                                 2.730    0.810
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CA    8byu #22/L GLN 160 C                                 2.729    0.761
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CG1   8byu #22/L ILE 117 CG1                               2.729    1.031
    hIgG1-b12_1HZH.pdb #15/L GLN 160 NE2   8byu #22/L GLN 160 NE2                               2.728    0.552
    hIgG1-b12_1HZH.pdb #15/L LEU 179 C     8byu #22/L LEU 179 CA                                2.728    0.762
    hIgG1-b12_1HZH.pdb #15/L THR 206 CB    8byu #22/L THR 206 CA                                2.727    1.033
    hIgG1-b12_1HZH.pdb #15/H PHE 69 N      8byu #22/H LEU 70 N                                  2.727    0.553
    hIgG1-b12_1HZH.pdb #15/H ARG 66 NH2    8byu #22/H ARG 67 CZ                                 2.726    0.524
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CB     8byu #22/H TYR 60 CB                                 2.726    1.034
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CD2    8byu #22/L TYR 49 CD2                                2.726    0.794
    hIgG1-b12_1HZH.pdb #15/H PHE 63 N      8byu #22/H PHE 64 N                                  2.725    0.555
    hIgG1-b12_1HZH.pdb #15/L GLU 161 N     8byu #22/L GLU 161 CA                                2.725    0.795
    hIgG1-b12_1HZH.pdb #15/H VAL 121 C     8byu #22/H VAL 129 C                                 2.725    0.495
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CD     8byu #22/H LYS 12 CD                                 2.725    1.035
    hIgG1-b12_1HZH.pdb #15/H TYR 90 N      8byu #22/H TYR 94 CA                                 2.725    0.795
    hIgG1-b12_1HZH.pdb #15/H CYS 22 N      8byu #22/H CYS 22 N                                  2.724    0.556
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CA    8byu #22/H GLN 179 N                                 2.723    0.797
    hIgG1-b12_1HZH.pdb #15/L LEU 135 N     8byu #22/L LEU 135 CA                                2.723    0.797
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CB     8byu #22/L VAL 58 CB                                 2.723    1.037
    hIgG1-b12_1HZH.pdb #15/L HIS 27 N      8byu #22/L SER 26 CA                                 2.723    0.797
    hIgG1-b12_1HZH.pdb #15/L LYS 103 C     8byu #22/L VAL 104 N                                 2.723    0.527
    hIgG1-b12_1HZH.pdb #15/H VAL 191 C     8byu #22/H VAL 190 C                                 2.722    0.498
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CG1   8byu #22/H VAL 171 CG1                               2.722    1.038
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CD    8byu #22/L PRO 113 N                                 2.721    0.799
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CA     8byu #22/H PRO 14 CB                                 2.721    1.039
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CA     8byu #22/L PRO 44 C                                  2.721    0.769
    hIgG1-b12_1HZH.pdb #15/H THR 107 CG2   8byu #22/H THR 115 OG1                               2.720    0.620
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CA    8byu #22/H CYS 204 N                                 2.720    0.800
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CA     8byu #22/H LEU 45 CA                                 2.720    1.040
    hIgG1-b12_1HZH.pdb #15/L GLY 212 CA    8byu #22/L GLY 212 CA                                2.720    1.040
    hIgG1-b12_1HZH.pdb #15/H SER 156 CA    8byu #22/H SER 161 C                                 2.719    0.771
    hIgG1-b12_1HZH.pdb #15/H CYS 142 C     8byu #22/H CYS 148 C                                 2.719    0.501
    hIgG1-b12_1HZH.pdb #15/L THR 72 C      8byu #22/L THR 72 C (alt loc B)                      2.719    0.501
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CB    8byu #22/H LEU 149 CA                                2.719    1.041
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CA     8byu #22/H GLU 46 CA                                 2.719    1.041
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CD1   8byu #22/L TYR 186 CE1                               2.718    0.802
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CG2    8byu #22/L ILE 48 CG2                                2.718    1.042
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CD2   8byu #22/H LEU 167 CD1                               2.718    1.042
    hIgG1-b12_1HZH.pdb #15/L PHE 62 N      8byu #22/L PHE 62 N                                  2.717    0.563
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CB    8byu #22/H VAL 189 CA                                2.717    1.043
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CA     8byu #22/L SER 53 N                                  2.717    0.803
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CD1    8byu #22/H TRP 36 CD1                                2.716    0.804
    hIgG1-b12_1HZH.pdb #15/H CYS 22 C      8byu #22/H CYS 22 C                                  2.716    0.504
    hIgG1-b12_1HZH.pdb #15/H GLY 199 CA    8byu #22/H GLY 198 CA                                2.715    1.045
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CB    8byu #22/H CYS 204 CA                                2.715    1.045
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CD1   8byu #22/L LEU 175 CD1                               2.715    1.045
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CA    8byu #22/L ILE 117 CA                                2.715    1.045
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CE2    8byu #22/H TYR 95 CE2                                2.715    0.805
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CD2     8byu #22/H LEU 4 CD1                                 2.714    1.046
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CB     8byu #22/L ARG 18 CA                                 2.714    1.046
    hIgG1-b12_1HZH.pdb #15/H LYS 19 NZ     8byu #22/H LYS 19 NZ                                 2.714    0.566
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CA     8byu #22/L ILE 48 CA                                 2.714    1.046
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CG    8byu #22/L LEU 175 CG                                2.713    1.047
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CD1    8byu #22/H TYR 95 CD1                                2.713    0.807
    hIgG1-b12_1HZH.pdb #15/L PHE 21 C      8byu #22/L ILE 21 C (alt loc A)                      2.713    0.507
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CB    8byu #22/L LYS 103 CG                                2.712    1.048
    hIgG1-b12_1HZH.pdb #15/H ALA 16 N      8byu #22/H SER 16 N                                  2.712    0.568
    hIgG1-b12_1HZH.pdb #15/L THR 10 C      8byu #22/L LEU 11 N                                  2.712    0.538
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CA    8byu #22/L LEU 175 CA                                2.712    1.048
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CD2   8byu #22/L TYR 186 CD2                               2.711    0.809
    hIgG1-b12_1HZH.pdb #15/L TYR 91 C      8byu #22/L TYR 91 CA                                 2.711    0.779
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CG    8byu #22/H LEU 197 CG                                2.711    1.049
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CZ    8byu #22/H PHE 154 CE1                               2.710    0.810
    hIgG1-b12_1HZH.pdb #15/L TYR 36 N      8byu #22/L TYR 36 N                                  2.710    0.570
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CB      8byu #22/L GLN 6 CB                                  2.709    1.051
    hIgG1-b12_1HZH.pdb #15/L SER 174 CA    8byu #22/L SER 174 CB                                2.709    1.051
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CG    8byu #22/H HIS 208 CG                                2.708    0.512
    hIgG1-b12_1HZH.pdb #15/L ALA 130 CB    8byu #22/L ALA 130 CB                                2.708    1.052
    hIgG1-b12_1HZH.pdb #15/H VAL 67 C      8byu #22/H VAL 68 C                                  2.708    0.512
    hIgG1-b12_1HZH.pdb #15/H GLY 183 C     8byu #22/H GLY 182 C                                 2.708    0.512
    hIgG1-b12_1HZH.pdb #15/L SER 171 C     8byu #22/L SER 171 CA                                2.707    0.783
    hIgG1-b12_1HZH.pdb #15/H SER 197 N     8byu #22/H SER 196 N                                 2.707    0.573
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NH2    8byu #22/H ARG 38 NH1                                2.707    0.573
    hIgG1-b12_1HZH.pdb #15/H TYR 98 N      8byu #22/A THR 116 CG2 (alt loc B)                   2.705    0.815
    hIgG1-b12_1HZH.pdb #15/L SER 56 CB     8byu #22/L SER 56 CB (alt loc A)                     2.705    1.055
    hIgG1-b12_1HZH.pdb #15/L VAL 115 N     8byu #22/L SER 114 C                                 2.705    0.545
    hIgG1-b12_1HZH.pdb #15/H GLN 6 NE2     8byu #22/H GLN 6 NE2                                 2.704    0.576
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CG    8byu #22/L PRO 113 CA                                2.704    1.056
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CD1    8byu #22/H TYR 80 CD2                                2.703    0.817
    hIgG1-b12_1HZH.pdb #15/H SER 7 CA      8byu #22/H SER 7 N                                   2.703    0.817
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CA     8byu #22/H ILE 51 CB                                 2.703    1.057
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CG1    8byu #22/H VAL 18 CG2                                2.702    1.058
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CD     8byu #22/H SER 31 OG                                 2.702    0.638
    hIgG1-b12_1HZH.pdb #15/H LYS 222 C     8byu #22/H ARG 218 C                                 2.701    0.519
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CG     8byu #22/H LYS 63 CG                                 2.701    1.059
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CE2    8byu #22/L TYR 87 CE1                                2.701    0.819
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CA     8byu #22/L PHE 83 CA                                 2.701    1.059
    hIgG1-b12_1HZH.pdb #15/H THR 153 CB    8byu #22/H THR 159 CB                                2.701    1.059
    hIgG1-b12_1HZH.pdb #15/H GLY 8 CA      8byu #22/H GLY 8 N                                   2.701    0.819
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CG     8byu #22/H LEU 45 CB                                 2.701    0.789
    hIgG1-b12_1HZH.pdb #15/L SER 14 C      8byu #22/L VAL 15 N                                  2.700    0.550
    hIgG1-b12_1HZH.pdb #15/H SER 180 CB    8byu #22/H SER 180 CB                                2.700    1.060
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CZ     8byu #22/H ARG 38 CZ                                 2.699    0.521
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CA     8byu #22/H LEU 55 CA                                 2.699    1.061
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CB   8byu #22/H ALA 107 CA                                2.698    1.062
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CA    8byu #22/L ILE 106 CB                                2.698    1.062
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CB     8byu #22/H LYS 63 CB                                 2.698    1.062
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CG1     8byu #22/H VAL 5 CG1                                 2.698    1.062
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CA     8byu #22/L VAL 15 CB                                 2.697    1.063
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CG     8byu #22/H TYR 95 CG                                 2.697    0.523
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CA    8byu #22/L GLU 165 CB                                2.697    1.063
    hIgG1-b12_1HZH.pdb #15/L GLY 16 CA     8byu #22/L GLY 16 CA                                 2.697    1.063
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CB     8byu #22/L LEU 54 CB                                 2.696    1.064
    hIgG1-b12_1HZH.pdb #15/L THR 76 CA     8byu #22/L SER 76 CB                                 2.695    1.065
    hIgG1-b12_1HZH.pdb #15/H TYR 53 C      8byu #22/H PHE 54 C                                  2.695    0.525
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CG    8byu #22/L PRO 113 N                                 2.694    0.826
    hIgG1-b12_1HZH.pdb #15/H HIS 35 N      8byu #22/H SER 35 N                                  2.694    0.586
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CA    8byu #22/L ILE 117 N                                 2.694    0.826
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CD1   8byu #22/L PHE 116 CE2                               2.693    0.827
    hIgG1-b12_1HZH.pdb #15/H ARG 66 N      8byu #22/H ARG 67 N                                  2.693    0.587
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CD    8byu #22/L ARG 211 NE                                2.693    0.827
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CZ3    8byu #22/H TRP 47 CZ3                                2.693    0.827
    hIgG1-b12_1HZH.pdb #15/L ASP 60 CA     8byu #22/L SER 60 CA                                 2.693    1.067
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CE2    8byu #22/H TRP 47 CZ2                                2.692    0.678
    hIgG1-b12_1HZH.pdb #15/L ARG 31 O      8byu #22/L SER 31 C                                  2.692    0.338
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CB     8byu #22/L TYR 91 CB                                 2.692    1.068
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CE3   8byu #22/H TRP 162 CE3                               2.692    0.828
    hIgG1-b12_1HZH.pdb #15/H PRO 119 C     8byu #22/H PRO 127 C                                 2.692    0.528
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CA     8byu #22/H ILE 52 C                                  2.691    0.799
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CG    8byu #22/L LEU 125 CD2                               2.691    1.069
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CG     8byu #22/H LYS 63 CB                                 2.691    1.069
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CA    8byu #22/H VAL 177 N                                 2.690    0.830
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CG1    8byu #22/L VAL 58 CG2                                2.690    1.070
    hIgG1-b12_1HZH.pdb #15/H TRP 50 C      8byu #22/H ARG 50 C                                  2.689    0.531
    hIgG1-b12_1HZH.pdb #15/L SER 7 CA      8byu #22/L SER 7 C (alt loc B)                       2.689    0.801
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CG1    8byu #22/L ILE 75 CG1                                2.688    1.072
    hIgG1-b12_1HZH.pdb #15/L SER 94 CA     8byu #22/L TYR 94 CB                                 2.687    1.073
    hIgG1-b12_1HZH.pdb #15/H THR 108 CG2   8byu #22/H MET 116 CG                                2.687    1.073
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CA     8byu #22/H GLU 99 CB                                 2.687    1.073
    hIgG1-b12_1HZH.pdb #15/H LYS 145 C     8byu #22/H LYS 151 C                                 2.686    0.534
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CZ    8byu #22/L PHE 118 CZ                                2.686    0.834
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CG     8byu #22/H LYS 13 CG                                 2.686    1.074
    hIgG1-b12_1HZH.pdb #15/L GLN 124 C     8byu #22/L GLN 124 C                                 2.686    0.534
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CB    8byu #22/H LYS 217 CB                                2.686    1.074
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CA     8byu #22/L LEU 54 CA                                 2.686    1.074
    hIgG1-b12_1HZH.pdb #15/H LYS 221 N     8byu #22/H LYS 217 N                                 2.686    0.594
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CA    8byu #22/L THR 109 C                                 2.686    0.804
    hIgG1-b12_1HZH.pdb #15/L SER 176 C     8byu #22/L SER 176 CA (alt loc A)                    2.685    0.805
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CD     8byu #22/L GLN 37 NE2                                2.685    0.565
    hIgG1-b12_1HZH.pdb #15/H SER 189 CA    8byu #22/H SER 188 CB                                2.685    1.075
    hIgG1-b12_1HZH.pdb #15/L CYS 23 N      8byu #22/L THR 22 C (alt loc A)                      2.685    0.565
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CB     8byu #22/L ILE 48 CB                                 2.685    1.075
    hIgG1-b12_1HZH.pdb #15/L SER 176 CB    8byu #22/L SER 176 CB (alt loc A)                    2.685    1.075
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CA    8byu #22/L ALA 184 C                                 2.684    0.806
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CB    8byu #22/L LEU 175 CB                                2.684    1.076
    hIgG1-b12_1HZH.pdb #15/H LEU 143 N     8byu #22/H LEU 149 N                                 2.684    0.596
    hIgG1-b12_1HZH.pdb #15/H ALA 176 CB    8byu #22/H ALA 176 CB                                2.683    1.077
    hIgG1-b12_1HZH.pdb #15/L SER 174 CA    8byu #22/L SER 174 CA                                2.683    1.077
    hIgG1-b12_1HZH.pdb #15/H ASN 211 N     8byu #22/H ASN 207 N                                 2.682    0.598
    hIgG1-b12_1HZH.pdb #15/L HIS 38 ND1    8byu #22/L GLN 38 CD                                 2.682    0.568
    hIgG1-b12_1HZH.pdb #15/L PHE 62 C      8byu #22/L PHE 62 C                                  2.682    0.538
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CD1    8byu #22/H ILE 34 CG1                                2.682    1.078
    hIgG1-b12_1HZH.pdb #15/H ALA 16 O      8byu #22/H SER 16 O                                  2.681    0.159
    hIgG1-b12_1HZH.pdb #15/L THR 72 N      8byu #22/L THR 72 N (alt loc B)                      2.680    0.600
    hIgG1-b12_1HZH.pdb #15/H THR 173 CG2   8byu #22/H THR 173 CG2                               2.680    1.080
    hIgG1-b12_1HZH.pdb #15/L GLY 68 O      8byu #22/L THR 69 CA                                 2.680    0.620
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CE2   8byu #22/H TRP 111 CZ2                               2.679    0.691
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CB    8byu #22/L ARG 211 CB                                2.679    1.081
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CE2   8byu #22/L PHE 118 CE2                               2.679    0.841
    hIgG1-b12_1HZH.pdb #15/L TYR 173 N     8byu #22/L THR 172 C                                 2.679    0.571
    hIgG1-b12_1HZH.pdb #15/L TYR 91 N      8byu #22/L TYR 91 N                                  2.679    0.601
    hIgG1-b12_1HZH.pdb #15/L PHE 209 C     8byu #22/L PHE 209 CA                                2.679    0.811
    hIgG1-b12_1HZH.pdb #15/H ALA 139 CB    8byu #22/H ALA 145 CB                                2.679    1.081
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CZ     8byu #22/L PHE 62 CE1                                2.678    0.842
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NH1    8byu #22/L ARG 61 CD                                 2.678    0.842
    hIgG1-b12_1HZH.pdb #15/H GLY 106 CA    8byu #22/H GLY 114 CA                                2.678    1.082
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CG    8byu #22/L GLN 155 CG                                2.678    1.082
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CD    8byu #22/H GLN 179 CD                                2.678    0.542
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CD    8byu #22/L GLN 124 CD                                2.677    0.543
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CA    8byu #22/L LYS 149 CB                                2.677    1.083
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CB     8byu #22/H ARG 67 CA                                 2.677    1.083
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CA    8byu #22/L VAL 196 CG1                               2.676    1.084
    hIgG1-b12_1HZH.pdb #15/L ASP 122 N     8byu #22/L ASP 122 N                                 2.676    0.604
    hIgG1-b12_1HZH.pdb #15/L LEU 125 N     8byu #22/L LEU 125 N                                 2.676    0.604
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CA     8byu #22/L ASP 17 CA                                 2.676    1.084
    hIgG1-b12_1HZH.pdb #15/H SER 156 CB    8byu #22/H SER 161 CB                                2.676    1.084
    hIgG1-b12_1HZH.pdb #15/H PRO 52A C     8byu #22/H ARG 53 O                                  2.675    0.355
    hIgG1-b12_1HZH.pdb #15/H LYS 117 C     8byu #22/H LYS 125 C                                 2.674    0.546
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CD    8byu #22/L ALA 112 C                                 2.674    0.816
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CB    8byu #22/L ILE 117 CB                                2.674    1.086
    hIgG1-b12_1HZH.pdb #15/H GLY 15 N      8byu #22/H GLY 15 N                                  2.673    0.607
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CB    8byu #22/H SER 136 O                                 2.673    0.627
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CA     8byu #22/H VAL 93 C                                  2.673    0.817
    hIgG1-b12_1HZH.pdb #15/L ALA 111 C     8byu #22/L ALA 111 CB                                2.673    0.817
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CE2    8byu #22/H TYR 80 CE1                                2.673    0.847
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CG     8byu #22/H TYR 80 CG                                 2.672    0.548
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CG    8byu #22/H ARG 53 CG                                 2.672    1.088
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CA    8byu #22/H VAL 206 N                                 2.672    0.848
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CG2   8byu #22/H VAL 160 CB                                2.672    1.088
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CA    8byu #22/L LEU 135 CB                                2.671    1.089
    hIgG1-b12_1HZH.pdb #15/L GLU 187 N     8byu #22/L TYR 186 C                                 2.671    0.579
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CG    8byu #22/H LEU 186 CG                                2.670    1.090
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CG   8byu #22/H ASP 104 C                                 2.670    0.820
    hIgG1-b12_1HZH.pdb #15/H VAL 37 C      8byu #22/H VAL 37 C                                  2.669    0.551
    hIgG1-b12_1HZH.pdb #15/L PHE 118 C     8byu #22/L PHE 118 C                                 2.668    0.552
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CG     8byu #22/L PHE 62 CG                                 2.668    0.552
    hIgG1-b12_1HZH.pdb #15/L GLU 165 OE2   8byu #22/L GLU 165 CD                                2.668    0.632
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CG    8byu #22/L PRO 204 CA                                2.667    1.093
    hIgG1-b12_1HZH.pdb #15/H PHE 63 C      8byu #22/H PHE 64 C                                  2.667    0.553
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CD2   8byu #22/L TYR 192 CD1                               2.667    0.853
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CG     8byu #22/H TYR 60 CD2                                2.666    0.704
    hIgG1-b12_1HZH.pdb #15/H ALA 114 CA    8byu #22/H ALA 122 CB                                2.666    1.094
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CE1    8byu #22/L GLN 38 OE1                                2.666    0.514
    hIgG1-b12_1HZH.pdb #15/H LYS 145 N     8byu #22/H LYS 151 N                                 2.665    0.615
    hIgG1-b12_1HZH.pdb #15/L SER 52 CB     8byu #22/L SER 52 CB (alt loc B)                     2.665    1.095
    hIgG1-b12_1HZH.pdb #15/H SER 60 C      8byu #22/H ALA 61 C                                  2.665    0.555
    hIgG1-b12_1HZH.pdb #15/L TRP 35 N      8byu #22/L TRP 35 N                                  2.665    0.615
    hIgG1-b12_1HZH.pdb #15/H ALA 75 N      8byu #22/H THR 76 CA                                 2.665    0.855
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CB     8byu #22/L CYS 23 CA                                 2.664    1.096
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CH2    8byu #22/L TRP 35 CH2                                2.664    0.856
    hIgG1-b12_1HZH.pdb #15/H CYS 92 C      8byu #22/H ALA 97 N                                  2.664    0.586
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CB    8byu #22/L PHE 116 CB                                2.664    1.096
    hIgG1-b12_1HZH.pdb #15/H GLY 104 CA    8byu #22/H GLY 112 N                                 2.663    0.857
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CB    8byu #22/H LYS 151 CB                                2.662    1.098
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CZ2    8byu #22/L TRP 35 CZ2                                2.662    0.858
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CG     8byu #22/H GLU 10 CD                                 2.662    1.098
    hIgG1-b12_1HZH.pdb #15/L SER 174 CB    8byu #22/L SER 174 CB                                2.661    1.099
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CB     8byu #22/L TYR 36 CA                                 2.661    1.099
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CE1   8byu #22/L PHE 209 CE1                               2.661    0.859
    hIgG1-b12_1HZH.pdb #15/H VAL 67 N      8byu #22/H VAL 68 N                                  2.660    0.620
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CA    8byu #22/L LEU 179 CA                                2.660    1.100
    hIgG1-b12_1HZH.pdb #15/H ALA 9 CB      8byu #22/H ALA 9 CA                                  2.660    1.100
    hIgG1-b12_1HZH.pdb #15/L GLY 16 C      8byu #22/L GLY 16 CA                                 2.660    0.830
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CZ    8byu #22/L TYR 192 CE2                               2.660    0.710
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CA    8byu #22/L LYS 188 C                                 2.660    0.830
    hIgG1-b12_1HZH.pdb #15/H LYS 62 N      8byu #22/H LYS 63 N                                  2.659    0.621
    hIgG1-b12_1HZH.pdb #15/L ALA 184 C     8byu #22/L ASP 185 CA                                2.659    0.831
    hIgG1-b12_1HZH.pdb #15/H TYR 79 N      8byu #22/H TYR 80 N                                  2.659    0.621
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CD    8byu #22/H GLU 156 CG                                2.659    1.101
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CG     8byu #22/H PRO 14 CG                                 2.659    1.101
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CD    8byu #22/H GLU 156 CD                                2.658    1.102
    hIgG1-b12_1HZH.pdb #15/H THR 107 N     8byu #22/H THR 115 N                                 2.657    0.623
    hIgG1-b12_1HZH.pdb #15/L ALA 193 N     8byu #22/L ALA 193 CA                                2.657    0.863
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CZ     8byu #22/L TYR 87 CE2                                2.656    0.714
    hIgG1-b12_1HZH.pdb #15/H SER 113 CB    8byu #22/H SER 121 CA                                2.656    1.104
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CD    8byu #22/L ARG 142 CG (alt loc B)                    2.656    1.104
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CA    8byu #22/H GLN 113 CA                                2.656    1.104
    hIgG1-b12_1HZH.pdb #15/L VAL 3 N       8byu #22/L GLN 3 CA                                  2.656    0.864
    hIgG1-b12_1HZH.pdb #15/L PHE 98 N      8byu #22/L PHE 98 N                                  2.655    0.625
    hIgG1-b12_1HZH.pdb #15/L SER 131 N     8byu #22/L SER 131 N                                 2.655    0.625
    hIgG1-b12_1HZH.pdb #15/H ASN 211 C     8byu #22/H ASN 207 C                                 2.655    0.565
    hIgG1-b12_1HZH.pdb #15/H GLY 15 C      8byu #22/H GLY 15 C                                  2.654    0.566
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CG    8byu #22/H LEU 186 CD2                               2.654    1.106
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CA    8byu #22/H TRP 162 CA                                2.654    1.106
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CD2    8byu #22/H LEU 70 CD1                                2.654    0.986
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CA    8byu #22/L GLN 160 CA                                2.654    1.106
    hIgG1-b12_1HZH.pdb #15/H TRP 36 N      8byu #22/H TRP 36 N                                  2.653    0.627
    hIgG1-b12_1HZH.pdb #15/L SER 177 CA    8byu #22/L SER 177 CA                                2.653    1.107
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CB    8byu #22/L PRO 119 CG                                2.653    1.107
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CA     8byu #22/L LYS 45 CA                                 2.653    1.107
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CB      8byu #22/H GLN 3 CA                                  2.652    1.108
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CZ    8byu #22/L PHE 209 CZ                                2.652    0.868
    hIgG1-b12_1HZH.pdb #15/H THR 68 CA     8byu #22/H THR 69 CB                                 2.651    1.109
    hIgG1-b12_1HZH.pdb #15/H TRP 157 C     8byu #22/H ASN 163 N                                 2.650    0.600
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NH1    8byu #22/H ARG 38 NH2                                2.650    0.630
    hIgG1-b12_1HZH.pdb #15/L THR 76 N      8byu #22/L SER 76 N                                  2.650    0.630
    hIgG1-b12_1HZH.pdb #15/H ALA 139 N     8byu #22/H ALA 145 N                                 2.649    0.631
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CG    8byu #22/L LYS 188 CG                                2.648    1.112
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CD2    8byu #22/L TYR 86 CD1                                2.648    0.872
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CB     8byu #22/H LYS 63 CG                                 2.648    1.112
    hIgG1-b12_1HZH.pdb #15/L ARG 61 N      8byu #22/L ARG 61 N                                  2.648    0.632
    hIgG1-b12_1HZH.pdb #15/H SER 156 CA    8byu #22/H SER 161 CA                                2.648    1.112
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CB    8byu #22/L ARG 142 CB (alt loc B)                    2.648    1.112
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CB    8byu #22/H HIS 172 CA                                2.647    1.113
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CB     8byu #22/H ASP 90 CG                                 2.647    1.113
    hIgG1-b12_1HZH.pdb #15/L ASP 82 C      8byu #22/L ASP 82 CA                                 2.647    0.843
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CB     8byu #22/L PHE 62 CA                                 2.647    1.113
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CD    8byu #22/L ARG 211 CZ                                2.646    0.844
    hIgG1-b12_1HZH.pdb #15/H GLY 49 N      8byu #22/H GLY 49 CA                                 2.644    0.876
    hIgG1-b12_1HZH.pdb #15/H PRO 100D C    8byu #22/A ASN 120 OD1                               2.644    0.386
    hIgG1-b12_1HZH.pdb #15/H VAL 152 C     8byu #22/H THR 159 N                                 2.644    0.606
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CA    8byu #22/H LYS 222 CB                                2.643    1.117
    hIgG1-b12_1HZH.pdb #15/L GLY 57 C      8byu #22/L VAL 58 N                                  2.643    0.607
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CG2   8byu #22/H VAL 171 CG2                               2.642    1.118
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CG1    8byu #22/L ILE 48 CG1                                2.642    1.118
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CA    8byu #22/H VAL 171 CA                                2.642    1.118
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CD2   8byu #22/H LEU 183 CG                                2.642    1.118
    hIgG1-b12_1HZH.pdb #15/L PHE 21 N      8byu #22/L ILE 21 N (alt loc A)                      2.642    0.638
    hIgG1-b12_1HZH.pdb #15/H ARG 66 C      8byu #22/H ARG 67 C                                  2.642    0.578
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CD2   8byu #22/H TYR 202 CD2                               2.641    0.879
    hIgG1-b12_1HZH.pdb #15/H SER 195 N     8byu #22/H SER 194 N                                 2.641    0.639
    hIgG1-b12_1HZH.pdb #15/H TRP 100 O     8byu #22/A ALA 199 CA                                2.641    0.659
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CA    8byu #22/H PRO 175 CA                                2.640    1.120
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CB    8byu #22/H PRO 134 CA                                2.640    1.120
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CB     8byu #22/H GLU 46 CG                                 2.640    1.120
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CA    8byu #22/H GLN 200 CA                                2.639    1.121
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CG     8byu #22/L TYR 86 CG                                 2.638    0.582
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CD     8byu #22/H LYS 63 CE                                 2.638    1.122
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CA     8byu #22/L SER 26 C                                  2.638    0.852
    hIgG1-b12_1HZH.pdb #15/H ILE 110 O     8byu #22/H THR 118 O                                 2.638    0.202
    hIgG1-b12_1HZH.pdb #15/H GLN 6 C       8byu #22/H GLN 6 CA                                  2.638    0.852
    hIgG1-b12_1HZH.pdb #15/H TYR 91 C      8byu #22/H TYR 95 C                                  2.637    0.583
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CE1    8byu #22/L PHE 62 CD1                                2.637    0.883
    hIgG1-b12_1HZH.pdb #15/L ILE 75 N      8byu #22/L ILE 75 N                                  2.636    0.644
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CD     8byu #22/H LYS 13 CG                                 2.636    1.124
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CB     8byu #22/L ILE 75 CG2                                2.636    1.124
    hIgG1-b12_1HZH.pdb #15/L ALA 19 CA     8byu #22/L VAL 19 CB                                 2.635    1.125
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CB    8byu #22/H ARG 218 CG                                2.635    1.125
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CE    8byu #22/L LYS 188 CE                                2.635    1.125
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CG    8byu #22/H GLN 200 CB                                2.634    1.126
    hIgG1-b12_1HZH.pdb #15/H THR 217 CB    8byu #22/H THR 213 CA                                2.634    1.126
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CD2   8byu #22/L LEU 181 CD2                               2.634    1.126
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CB    8byu #22/H VAL 171 CB                                2.634    1.126
    hIgG1-b12_1HZH.pdb #15/H SER 196 N     8byu #22/H SER 195 N (alt loc B)                     2.634    0.646
    hIgG1-b12_1HZH.pdb #15/H TYR 27 N      8byu #22/H PHE 29 N                                  2.633    0.647
    hIgG1-b12_1HZH.pdb #15/L THR 180 CG2   8byu #22/L THR 180 CG2                               2.633    1.127
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CA     8byu #22/L TRP 35 CB                                 2.632    1.128
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CE1    8byu #22/L TYR 87 CE2                                2.632    0.888
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CG     8byu #22/L ALA 13 CB                                 2.632    1.128
    hIgG1-b12_1HZH.pdb #15/L GLU 213 N     8byu #22/L GLU 213 N                                 2.632    0.648
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CG    8byu #22/L ASP 151 CG                                2.631    1.129
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CA     8byu #22/L GLN 89 CA                                 2.631    1.129
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CA    8byu #22/L ARG 211 CB                                2.631    1.129
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CZ     8byu #22/H TYR 60 CE2                                2.631    0.889
    hIgG1-b12_1HZH.pdb #15/L SER 131 N     8byu #22/L SER 131 CA                                2.631    0.889
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CB     8byu #22/H ARG 50 CG                                 2.630    1.130
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CG    8byu #22/H PRO 210 CD                                2.630    1.130
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CB     8byu #22/A GLU 76 CB                                 2.630    1.130
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CD2   8byu #22/L LEU 175 CD2                               2.629    1.131
    hIgG1-b12_1HZH.pdb #15/H MET 48 CA     8byu #22/H MET 48 C                                  2.629    0.861
    hIgG1-b12_1HZH.pdb #15/L THR 102 CA    8byu #22/L THR 102 C                                 2.629    0.861
    hIgG1-b12_1HZH.pdb #15/H THR 205 CB    8byu #22/H THR 201 OG1                               2.629    0.711
    hIgG1-b12_1HZH.pdb #15/H THR 68 C      8byu #22/H THR 69 C                                  2.629    0.591
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CB     8byu #22/L LEU 78 CA                                 2.628    1.132
    hIgG1-b12_1HZH.pdb #15/L THR 197 CB    8byu #22/L THR 197 CA                                2.627    1.133
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CA    8byu #22/L LYS 126 C                                 2.627    0.863
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CB     8byu #22/H ALA 58 CA                                 2.627    1.133
    hIgG1-b12_1HZH.pdb #15/L VAL 133 N     8byu #22/L VAL 133 N                                 2.625    0.655
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CG     8byu #22/L PRO 80 CG                                 2.625    1.135
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CB    8byu #22/L TYR 192 CB                                2.625    1.135
    hIgG1-b12_1HZH.pdb #15/L CYS 134 SG    8byu #22/L CYS 134 SG                                2.624    0.916
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CG2    8byu #22/L VAL 58 CG1                                2.624    1.136
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CG    8byu #22/H LYS 214 CB                                2.623    1.137
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CB     8byu #22/L LYS 45 CG                                 2.623    1.137
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CD    8byu #22/L GLN 155 CG                                2.623    0.867
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CB     8byu #22/H LYS 13 CA                                 2.623    1.137
    hIgG1-b12_1HZH.pdb #15/L THR 97 N      8byu #22/L THR 97 N                                  2.623    0.657
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CB    8byu #22/H VAL 160 CG1                               2.623    1.137
    hIgG1-b12_1HZH.pdb #15/K ALA 16 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG2   2.622    1.138
    hIgG1-b12_1HZH.pdb #15/L PRO 119 O     8byu #22/L PRO 119 O                                 2.622    0.218
    hIgG1-b12_1HZH.pdb #15/H LYS 62 C      8byu #22/H LYS 63 C                                  2.621    0.599
    hIgG1-b12_1HZH.pdb #15/H ASN 56 C      8byu #22/H ILE 57 C                                  2.621    0.599
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CE     8byu #22/H LYS 13 NZ                                 2.621    0.899
    hIgG1-b12_1HZH.pdb #15/L LYS 103 N     8byu #22/L LYS 103 CA                                2.620    0.900
    hIgG1-b12_1HZH.pdb #15/H ARG 94 N      8byu #22/H GLY 98 N                                  2.619    0.661
    hIgG1-b12_1HZH.pdb #15/L TRP 35 C      8byu #22/L TRP 35 C                                  2.619    0.601
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CD    8byu #22/L GLU 165 CG                                2.619    1.141
    hIgG1-b12_1HZH.pdb #15/L PRO 15 N      8byu #22/L VAL 15 CA                                 2.619    0.901
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CG     8byu #22/H TYR 94 CG                                 2.619    0.601
    hIgG1-b12_1HZH.pdb #15/L ARG 32 C      8byu #22/L TRP 32 C                                  2.619    0.601
    hIgG1-b12_1HZH.pdb #15/L VAL 205 CA    8byu #22/L VAL 205 CG1                               2.618    1.142
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CA    8byu #22/H TYR 202 N                                 2.618    0.902
    hIgG1-b12_1HZH.pdb #15/H THR 200 CA    8byu #22/H THR 199 N                                 2.618    0.902
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CA   8byu #22/H ALA 107 CA                                2.618    1.142
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CD     8byu #22/L PRO 40 N                                  2.618    0.902
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CE1   8byu #22/L TYR 186 CE1                               2.618    0.902
    hIgG1-b12_1HZH.pdb #15/H THR 153 CG2   8byu #22/H THR 159 CB                                2.618    1.142
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CG1     8byu #22/L ILE 2 CG2                                 2.617    1.143
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CA   8byu #22/H ASP 106 CA                                2.617    1.143
    hIgG1-b12_1HZH.pdb #15/H SER 7 CB      8byu #22/H SER 7 OG                                  2.617    0.723
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CA    8byu #22/L GLU 161 CA                                2.617    1.143
    hIgG1-b12_1HZH.pdb #15/H ALA 16 CB     8byu #22/H SER 16 OG                                 2.616    0.724
    hIgG1-b12_1HZH.pdb #15/L THR 178 CA    8byu #22/L THR 178 CA                                2.616    1.144
    hIgG1-b12_1HZH.pdb #15/H ASN 54 C      8byu #22/H LEU 55 C                                  2.616    0.604
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CG     8byu #22/L PRO 40 N                                  2.615    0.905
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CD2    8byu #22/L LEU 73 CG                                 2.615    1.145
    hIgG1-b12_1HZH.pdb #15/H HIS 212 NE2   8byu #22/H HIS 208 NE2                               2.614    0.666
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CB    8byu #22/H PRO 127 CB                                2.614    1.146
    hIgG1-b12_1HZH.pdb #15/H PHE 69 C      8byu #22/H LEU 70 C                                  2.614    0.606
    hIgG1-b12_1HZH.pdb #15/H LYS 222 N     8byu #22/H ARG 218 N                                 2.613    0.667
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CG    8byu #22/H LEU 146 CD2                               2.613    1.147
    hIgG1-b12_1HZH.pdb #15/H LEU 178 C     8byu #22/H LEU 178 CA                                2.613    0.877
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CB     8byu #22/H ILE 52 CB                                 2.613    1.147
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CB    8byu #22/L VAL 110 N                                 2.613    0.907
    hIgG1-b12_1HZH.pdb #15/L ASN 152 CB    8byu #22/L ASN 152 CG                                2.613    0.877
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CA    8byu #22/L LYS 207 CG                                2.612    1.148
    hIgG1-b12_1HZH.pdb #15/H ASN 209 C     8byu #22/H ASN 205 CA                                2.612    0.878
    hIgG1-b12_1HZH.pdb #15/H ASP 220 C     8byu #22/H ASP 216 C                                 2.612    0.608
    hIgG1-b12_1HZH.pdb #15/H SER 60 OG     8byu #22/H ALA 61 CB                                 2.612    0.728
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CG    8byu #22/H LYS 217 CG                                2.611    1.149
    hIgG1-b12_1HZH.pdb #15/L SER 162 N     8byu #22/L SER 162 CA                                2.611    0.909
    hIgG1-b12_1HZH.pdb #15/H PRO 214 O     8byu #22/H PRO 210 O                                 2.610    0.230
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CB     8byu #22/L TYR 49 CB                                 2.609    1.151
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CA     8byu #22/L SER 46 CA                                 2.609    1.151
    hIgG1-b12_1HZH.pdb #15/H SER 113 C     8byu #22/H SER 121 C                                 2.609    0.611
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CD    8byu #22/L HOH 437 O                                 2.609    0.461
    hIgG1-b12_1HZH.pdb #15/H HIS 172 ND1   8byu #22/H HIS 172 CD2                               2.608    0.792
    hIgG1-b12_1HZH.pdb #15/H VAL 177 N     8byu #22/H ALA 176 C                                 2.608    0.642
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CE2    8byu #22/L PHE 83 CZ                                 2.608    0.912
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CG     8byu #22/L TRP 32 CG                                 2.608    0.882
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CD2   8byu #22/H LEU 186 CG                                2.607    1.153
    hIgG1-b12_1HZH.pdb #15/H VAL 95 N      8byu #22/H GLU 99 N                                  2.607    0.673
    hIgG1-b12_1HZH.pdb #15/H ARG 38 N      8byu #22/H ARG 38 N                                  2.607    0.673
    hIgG1-b12_1HZH.pdb #15/H ALA 24 CA     8byu #22/H ALA 24 CB                                 2.607    1.153
    hIgG1-b12_1HZH.pdb #15/L SER 59 CA     8byu #22/L PRO 59 CA                                 2.607    1.153
    hIgG1-b12_1HZH.pdb #15/L THR 102 CB    8byu #22/L THR 102 CG2                               2.606    1.154
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CE1    8byu #22/H TYR 80 CE2                                2.606    0.914
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CG     8byu #22/L TRP 35 CG                                 2.605    0.615
    hIgG1-b12_1HZH.pdb #15/H ASN 162 CB    8byu #22/H ASN 163 CB                                2.605    1.155
    hIgG1-b12_1HZH.pdb #15/L VAL 132 N     8byu #22/L VAL 132 N                                 2.604    0.676
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CG    8byu #22/H LEU 149 CB                                2.604    1.156
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CZ     8byu #22/H ARG 103 NH2                               2.604    0.646
    hIgG1-b12_1HZH.pdb #15/L CYS 194 SG    8byu #22/L CYS 194 SG                                2.604    0.936
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CE    8byu #22/L LYS 103 CE                                2.603    1.157
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CA     8byu #22/H ARG 67 N                                  2.603    0.917
    hIgG1-b12_1HZH.pdb #15/H VAL 37 N      8byu #22/H TRP 36 C                                  2.603    0.647
    hIgG1-b12_1HZH.pdb #15/H PRO 194 C     8byu #22/H PRO 193 C                                 2.603    0.617
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CG1   8byu #22/H VAL 158 CB                                2.603    1.157
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CA     8byu #22/L TYR 49 CA                                 2.602    1.158
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CD     8byu #22/L ARG 18 CG                                 2.602    1.158
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CA      8byu #22/L PRO 8 CG                                  2.602    1.158
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CB     8byu #22/L PHE 83 CB                                 2.602    1.158
    hIgG1-b12_1HZH.pdb #15/H TRP 103 C     8byu #22/H TRP 111 CA                                2.602    0.888
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CB     8byu #22/H GLN 39 CB                                 2.601    1.159
    hIgG1-b12_1HZH.pdb #15/H THR 77 CG2    8byu #22/H THR 78 CG2                                2.601    1.159
    hIgG1-b12_1HZH.pdb #15/L GLY 128 CA    8byu #22/L GLY 128 C                                 2.600    0.890
    hIgG1-b12_1HZH.pdb #15/H ASP 72 OD1    8byu #22/H THR 76 CG2                                2.600    0.700
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CA     8byu #22/L GLN 55 CA                                 2.600    1.160
    hIgG1-b12_1HZH.pdb #15/H ALA 40 CB     8byu #22/H ALA 40 CB                                 2.600    1.160
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CG    8byu #22/H SER 84 CB                                 2.599    1.161
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CD1   8byu #22/H LEU 197 CD1                               2.599    1.161
    hIgG1-b12_1HZH.pdb #15/H PRO 227 C     8byu #22/H PRO 221 C                                 2.598    0.622
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CB     8byu #22/L THR 85 CB                                 2.598    1.162
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CD     8byu #22/H LYS 13 CD                                 2.598    1.162
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CE2   8byu #22/H TRP 162 CE2                               2.598    0.622
    hIgG1-b12_1HZH.pdb #15/H HIS 35 C      8byu #22/H SER 35 C                                  2.598    0.622
    hIgG1-b12_1HZH.pdb #15/L SER 162 CA    8byu #22/L SER 162 CA                                2.597    1.163
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CA    8byu #22/L VAL 132 C                                 2.597    0.893
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CE3    8byu #22/H TRP 36 CD2                                2.597    0.773
    hIgG1-b12_1HZH.pdb #15/H SER 189 C     8byu #22/H SER 188 C                                 2.597    0.623
    hIgG1-b12_1HZH.pdb #15/H VAL 37 N      8byu #22/H VAL 37 N                                  2.597    0.683
    hIgG1-b12_1HZH.pdb #15/H PRO 52A N     8byu #22/H ARG 53 CA                                 2.597    0.923
    hIgG1-b12_1HZH.pdb #15/L SER 12 OG     8byu #22/L SER 12 CB                                 2.596    0.744
    hIgG1-b12_1HZH.pdb #15/L VAL 90 C      8byu #22/L GLN 90 C                                  2.596    0.624
    hIgG1-b12_1HZH.pdb #15/L ASN 53 N      8byu #22/L SER 52 C (alt loc B)                      2.595    0.655
    hIgG1-b12_1HZH.pdb #15/H THR 108 CB    8byu #22/H MET 116 CA                                2.595    1.165
    hIgG1-b12_1HZH.pdb #15/H ALA 71 CA     8byu #22/H ALA 72 CA                                 2.595    1.165
    hIgG1-b12_1HZH.pdb #15/H SER 189 N     8byu #22/H SER 188 N                                 2.595    0.685
    hIgG1-b12_1HZH.pdb #15/L TYR 140 C     8byu #22/L TYR 140 CB                                2.595    0.895
    hIgG1-b12_1HZH.pdb #15/L SER 171 CB    8byu #22/L SER 171 OG                                2.594    0.746
    hIgG1-b12_1HZH.pdb #15/L SER 131 CA    8byu #22/L SER 131 CB                                2.594    1.166
    hIgG1-b12_1HZH.pdb #15/L CYS 134 CA    8byu #22/L CYS 134 C                                 2.594    0.896
    hIgG1-b12_1HZH.pdb #15/L GLY 64 C      8byu #22/L GLY 64 C                                  2.594    0.626
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CB    8byu #22/H VAL 129 CB                                2.593    1.167
    hIgG1-b12_1HZH.pdb #15/H GLY 96 CA     8byu #22/H PRO 100 CD                                2.593    1.167
    hIgG1-b12_1HZH.pdb #15/L THR 180 CA    8byu #22/L THR 180 CA                                2.593    1.167
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CG     8byu #22/L TYR 36 CG                                 2.593    0.627
    hIgG1-b12_1HZH.pdb #15/L SER 22 CA     8byu #22/L THR 22 N (alt loc A)                      2.593    0.927
    hIgG1-b12_1HZH.pdb #15/L THR 20 CA     8byu #22/L THR 20 N                                  2.593    0.927
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CB     8byu #22/L PRO 40 C                                  2.592    0.898
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CE3    8byu #22/H TRP 47 CZ3                                2.592    0.928
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CB    8byu #22/L LEU 179 CB                                2.592    1.168
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CD1    8byu #22/L TRP 35 NE1                                2.592    0.808
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CA    8byu #22/L VAL 104 CA                                2.592    1.168
    hIgG1-b12_1HZH.pdb #15/L VAL 133 C     8byu #22/L VAL 133 C                                 2.592    0.628
    hIgG1-b12_1HZH.pdb #15/H SER 60 N      8byu #22/H TYR 60 C                                  2.591    0.659
    hIgG1-b12_1HZH.pdb #15/L TYR 96 C      8byu #22/L LEU 96 C                                  2.591    0.629
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CB     8byu #22/L LEU 96 CA                                 2.591    1.169
    hIgG1-b12_1HZH.pdb #15/L TYR 86 C      8byu #22/L TYR 86 C                                  2.590    0.630
    hIgG1-b12_1HZH.pdb #15/L GLU 123 N     8byu #22/L GLU 123 N (alt loc A)                     2.590    0.690
    hIgG1-b12_1HZH.pdb #15/L PRO 204 N     8byu #22/L SER 203 O                                 2.590    0.470
    hIgG1-b12_1HZH.pdb #15/H ALA 16 CA     8byu #22/H SER 16 CB                                 2.590    1.170
    hIgG1-b12_1HZH.pdb #15/H THR 205 C     8byu #22/H THR 201 CA                                2.589    0.901
    hIgG1-b12_1HZH.pdb #15/H VAL 190 N     8byu #22/H VAL 189 N                                 2.589    0.691
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CE1   8byu #22/H HIS 172 NE2                               2.588    0.812
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CA    8byu #22/L PHE 116 CA                                2.587    1.173
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CG     8byu #22/H ARG 67 CG                                 2.587    1.173
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CE    8byu #22/H ARG 218 CD                                2.587    1.173
    hIgG1-b12_1HZH.pdb #15/L LEU 73 N      8byu #22/L LEU 73 N                                  2.587    0.693
    hIgG1-b12_1HZH.pdb #15/L VAL 110 N     8byu #22/L THR 109 CA                                2.586    0.934
    hIgG1-b12_1HZH.pdb #15/H VAL 210 C     8byu #22/H VAL 206 C                                 2.586    0.634
    hIgG1-b12_1HZH.pdb #15/H PRO 100D N    8byu #22/A ASN 120 N                                 2.586    0.694
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CB     8byu #22/H ASN 77 CG                                 2.586    0.904
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CE1    8byu #22/H TYR 60 CE2                                2.585    0.935
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CD1   8byu #22/L PHE 118 CD1                               2.585    0.935
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CA      8byu #22/L GLN 6 CA                                  2.584    1.176
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CG     8byu #22/H GLU 10 CG                                 2.584    1.176
    hIgG1-b12_1HZH.pdb #15/L THR 76 O      8byu #22/L SER 76 O                                  2.584    0.256
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE1    8byu #22/L TYR 91 CE2                                2.583    0.937
    hIgG1-b12_1HZH.pdb #15/L SER 59 CA     8byu #22/L PRO 59 C                                  2.583    0.907
    hIgG1-b12_1HZH.pdb #15/H GLN 64 N      8byu #22/H GLN 65 N                                  2.583    0.697
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CB     8byu #22/L SER 31 CA                                 2.583    1.177
    hIgG1-b12_1HZH.pdb #15/H SER 30 CB     8byu #22/A PRO 75 CD                                 2.583    1.177
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CB   8byu #22/H PRO 105 C                                 2.582    0.908
    hIgG1-b12_1HZH.pdb #15/L LYS 188 NZ    8byu #22/L LYS 188 CE                                2.582    0.938
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CZ    8byu #22/H PHE 174 CZ                                2.582    0.938
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CG    8byu #22/L PHE 209 CG                                2.582    0.638
    hIgG1-b12_1HZH.pdb #15/H LEU 198 N     8byu #22/H LEU 197 N                                 2.582    0.698
    hIgG1-b12_1HZH.pdb #15/L GLN 160 C     8byu #22/L GLU 161 N                                 2.582    0.668
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CB    8byu #22/L VAL 150 CA                                2.582    1.178
    hIgG1-b12_1HZH.pdb #15/H THR 192 CG2   8byu #22/H THR 191 CB                                2.581    1.179
    hIgG1-b12_1HZH.pdb #15/H VAL 177 C     8byu #22/H VAL 177 C                                 2.581    0.639
    hIgG1-b12_1HZH.pdb #15/L PRO 120 O     8byu #22/L PRO 120 O                                 2.581    0.259
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CD      8byu #22/H GLN 6 CD                                  2.581    0.639
    hIgG1-b12_1HZH.pdb #15/H SER 120 CA    8byu #22/H SER 128 C                                 2.581    0.909
    hIgG1-b12_1HZH.pdb #15/L THR 180 CB    8byu #22/L THR 180 CB                                2.580    1.180
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CG     8byu #22/L LEU 54 CG                                 2.580    1.180
    hIgG1-b12_1HZH.pdb #15/H TYR 147 O     8byu #22/H TYR 153 O                                 2.580    0.260
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CE2   8byu #22/H PHE 174 CZ                                2.580    0.940
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CD2    8byu #22/L TRP 35 CD2                                2.579    0.641
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CA    8byu #22/L VAL 104 CB                                2.579    1.181
    hIgG1-b12_1HZH.pdb #15/H SER 195 C     8byu #22/H SER 194 C                                 2.579    0.641
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CA    8byu #22/L ASP 167 CA                                2.579    1.181
    hIgG1-b12_1HZH.pdb #15/H ALA 138 C     8byu #22/H ALA 144 C                                 2.579    0.641
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CA     8byu #22/H ILE 57 CB                                 2.579    1.181
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CE2   8byu #22/L PHE 209 CZ                                2.578    0.942
    hIgG1-b12_1HZH.pdb #15/H TYR 90 N      8byu #22/H TYR 94 N                                  2.578    0.702
    hIgG1-b12_1HZH.pdb #15/H THR 205 CB    8byu #22/H THR 201 CB                                2.578    1.182
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CE    8byu #22/H LYS 151 CE                                2.577    1.183
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CG     8byu #22/H TRP 47 CD2                                2.576    0.644
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CB     8byu #22/L TYR 86 CG                                 2.576    0.914
    hIgG1-b12_1HZH.pdb #15/H LYS 57 N      8byu #22/H ALA 58 N                                  2.576    0.704
    hIgG1-b12_1HZH.pdb #15/H GLN 39 OE1    8byu #22/H GLN 39 CD                                 2.576    0.454
    hIgG1-b12_1HZH.pdb #15/H SER 168 CA    8byu #22/H SER 169 CA                                2.576    1.184
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CB    8byu #22/H PHE 154 CA                                2.575    1.185
    hIgG1-b12_1HZH.pdb #15/L HIS 38 N      8byu #22/L GLN 38 N                                  2.575    0.705
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CD1   8byu #22/H TYR 184 CE1                               2.575    0.945
    hIgG1-b12_1HZH.pdb #15/L THR 206 CG2   8byu #22/L THR 206 CA                                2.574    1.186
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CG    8byu #22/L LEU 135 CD2                               2.574    1.186
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD1    8byu #22/L TYR 91 CD2                                2.574    0.946
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CB    8byu #22/L LYS 188 CB                                2.573    1.187
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CA    8byu #22/L ILE 106 CG1                               2.573    1.187
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD2    8byu #22/L TYR 91 CD1                                2.573    0.947
    hIgG1-b12_1HZH.pdb #15/L VAL 133 N     8byu #22/L VAL 133 CA                                2.573    0.947
    hIgG1-b12_1HZH.pdb #15/L PHE 118 N     8byu #22/L PHE 118 N                                 2.572    0.708
    hIgG1-b12_1HZH.pdb #15/L CYS 194 CA    8byu #22/L CYS 194 CB                                2.572    1.188
    hIgG1-b12_1HZH.pdb #15/L ALA 84 C      8byu #22/L ALA 84 CA                                 2.572    0.918
    hIgG1-b12_1HZH.pdb #15/H GLY 183 N     8byu #22/H GLY 182 N                                 2.571    0.709
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CA    8byu #22/H HIS 172 CA                                2.571    1.189
    hIgG1-b12_1HZH.pdb #15/L THR 74 CB     8byu #22/L THR 74 CG2                                2.571    1.189
    hIgG1-b12_1HZH.pdb #15/H GLN 39 N      8byu #22/H GLN 39 N                                  2.571    0.709
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CA    8byu #22/L ASP 170 N                                 2.570    0.950
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CE1    8byu #22/H TYR 95 CE1                                2.570    0.950
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CE1   8byu #22/H TYR 202 CZ                                2.570    0.800
    hIgG1-b12_1HZH.pdb #15/L ALA 19 C      8byu #22/L VAL 19 C                                  2.570    0.650
    hIgG1-b12_1HZH.pdb #15/H ASP 101 N     8byu #22/H VAL 108 CA                                2.570    0.950
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CZ    8byu #22/L TYR 186 CZ                                2.569    0.651
    hIgG1-b12_1HZH.pdb #15/H PHE 122 O     8byu #22/H PHE 130 O                                 2.569    0.271
    hIgG1-b12_1HZH.pdb #15/H THR 200 CB    8byu #22/H THR 199 OG1                               2.569    0.771
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CD     8byu #22/H ARG 67 CG                                 2.569    1.191
    hIgG1-b12_1HZH.pdb #15/L GLN 6 NE2     8byu #22/L GLN 6 NE2                                 2.568    0.712
    hIgG1-b12_1HZH.pdb #15/H SER 127 N     8byu #22/H SER 135 CB                                2.568    0.952
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CG1    8byu #22/H ILE 34 CB                                 2.568    1.192
    hIgG1-b12_1HZH.pdb #15/L THR 20 CB     8byu #22/L THR 20 CA                                 2.567    1.193
    hIgG1-b12_1HZH.pdb #15/H LYS 221 C     8byu #22/H LYS 217 C                                 2.567    0.653
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CA      8byu #22/L ASP 1 O                                   2.567    0.733
    hIgG1-b12_1HZH.pdb #15/H ALA 75 CB     8byu #22/H THR 76 OG1                                2.567    0.773
    hIgG1-b12_1HZH.pdb #15/H THR 73 CG2    8byu #22/H LYS 74 CA                                 2.567    1.193
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CG     8byu #22/L PRO 44 CD                                 2.566    1.194
    hIgG1-b12_1HZH.pdb #15/L LEU 175 N     8byu #22/L SER 174 C                                 2.566    0.684
    hIgG1-b12_1HZH.pdb #15/L THR 74 CG2    8byu #22/L THR 74 OG1                                2.566    0.774
    hIgG1-b12_1HZH.pdb #15/H ALA 9 C       8byu #22/H ALA 9 C                                   2.566    0.654
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CB     8byu #22/H VAL 37 CG2                                2.565    1.195
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CG    8byu #22/H ASN 205 ND2                               2.565    0.685
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CA    8byu #22/H LEU 183 C                                 2.565    0.925
    hIgG1-b12_1HZH.pdb #15/L THR 129 N     8byu #22/L THR 129 CA                                2.565    0.955
    hIgG1-b12_1HZH.pdb #15/H SER 115 O     8byu #22/H SER 123 O                                 2.565    0.275
    hIgG1-b12_1HZH.pdb #15/L ARG 18 N      8byu #22/L ARG 18 N                                  2.565    0.715
    hIgG1-b12_1HZH.pdb #15/L ALA 34 C      8byu #22/L ALA 34 C                                  2.564    0.656
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CZ     8byu #22/L TYR 91 CE1                                2.563    0.807
    hIgG1-b12_1HZH.pdb #15/H SER 215 O     8byu #22/H SER 211 O                                 2.563    0.277
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CA    8byu #22/H LEU 186 CB                                2.562    1.198
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CG    8byu #22/H PRO 155 CD                                2.562    1.198
    hIgG1-b12_1HZH.pdb #15/H ARG 94 C      8byu #22/H GLU 99 N                                  2.562    0.688
    hIgG1-b12_1HZH.pdb #15/H TRP 50 N      8byu #22/H ARG 50 N                                  2.562    0.718
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CA    8byu #22/L VAL 191 CA                                2.562    1.198
    hIgG1-b12_1HZH.pdb #15/H MET 48 N      8byu #22/H MET 48 N                                  2.562    0.718
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CB    8byu #22/H TRP 162 CB                                2.561    1.199
    hIgG1-b12_1HZH.pdb #15/H CYS 208 C     8byu #22/H CYS 204 C                                 2.561    0.659
    hIgG1-b12_1HZH.pdb #15/L LEU 46 C      8byu #22/L LEU 47 N                                  2.561    0.689
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CB    8byu #22/H VAL 119 CG2                               2.561    1.199
    hIgG1-b12_1HZH.pdb #15/L SER 176 N     8byu #22/L SER 176 N (alt loc A)                     2.561    0.719
    hIgG1-b12_1HZH.pdb #15/H THR 77 CB     8byu #22/H THR 78 CB                                 2.561    1.199
    hIgG1-b12_1HZH.pdb #15/L THR 178 CG2   8byu #22/L THR 178 CG2                               2.561    1.199
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CA    8byu #22/L VAL 133 CB                                2.560    1.200
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CG     8byu #22/L ASP 17 OD1                                2.560    0.740
    hIgG1-b12_1HZH.pdb #15/H ASN 162 CA    8byu #22/H ASN 163 CA                                2.560    1.200
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CB     8byu #22/L LYS 45 CB                                 2.560    1.200
    hIgG1-b12_1HZH.pdb #15/L ILE 75 C      8byu #22/L ILE 75 C                                  2.559    0.661
    hIgG1-b12_1HZH.pdb #15/H ASP 101 C     8byu #22/H ASP 109 CA                                2.559    0.931
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CB    8byu #22/H LYS 222 CB                                2.559    1.201
    hIgG1-b12_1HZH.pdb #15/H CYS 22 CA     8byu #22/H CYS 22 CB                                 2.559    1.201
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CZ    8byu #22/H TYR 153 CZ                                2.559    0.661
    hIgG1-b12_1HZH.pdb #15/H GLY 8 N       8byu #22/H SER 7 C                                   2.559    0.691
    hIgG1-b12_1HZH.pdb #15/H SER 112 O     8byu #22/H SER 120 O                                 2.559    0.281
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CA     8byu #22/L THR 85 N                                  2.558    0.962
    hIgG1-b12_1HZH.pdb #15/L THR 97 C      8byu #22/L THR 97 C                                  2.558    0.662
    hIgG1-b12_1HZH.pdb #15/H LEU 198 C     8byu #22/H LEU 197 C                                 2.557    0.663
    hIgG1-b12_1HZH.pdb #15/H ALA 125 CB    8byu #22/H ALA 133 CA                                2.557    1.203
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CD    8byu #22/H LYS 214 CD                                2.557    1.203
    hIgG1-b12_1HZH.pdb #15/L CYS 194 CA    8byu #22/L CYS 194 CA                                2.557    1.203
    hIgG1-b12_1HZH.pdb #15/H GLY 55 N      8byu #22/H GLY 56 N                                  2.556    0.724
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CB     8byu #22/H VAL 18 CG1                                2.556    1.204
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CB     8byu #22/H PHE 54 CA                                 2.556    1.204
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CB    8byu #22/L LYS 190 CB                                2.556    1.204
    hIgG1-b12_1HZH.pdb #15/H SER 21 C      8byu #22/H SER 21 C                                  2.556    0.664
    hIgG1-b12_1HZH.pdb #15/L GLN 37 C      8byu #22/L GLN 37 C                                  2.556    0.664
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CB     8byu #22/H GLU 99 CB                                 2.556    1.204
    hIgG1-b12_1HZH.pdb #15/L LEU 85 C      8byu #22/L THR 85 C                                  2.556    0.664
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CB     8byu #22/H ILE 52 CA                                 2.556    1.204
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CG1   8byu #22/L VAL 146 CG2                               2.555    1.205
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CA     8byu #22/L HOH 517 O                                 2.555    0.785
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CD1   8byu #22/H PHE 130 CD2                               2.555    0.965
    hIgG1-b12_1HZH.pdb #15/H ASN 100G O    8byu #22/H ASP 106 CB                                2.554    0.746
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CH2   8byu #22/L TRP 148 CZ2                               2.554    0.966
    hIgG1-b12_1HZH.pdb #15/H ARG 82A O     8byu #22/H SER 84 O                                  2.554    0.286
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CD1    8byu #22/H TYR 60 CD2                                2.554    0.966
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CG     8byu #22/L TYR 87 CG                                 2.554    0.666
    hIgG1-b12_1HZH.pdb #15/H TRP 47 N      8byu #22/H TRP 47 CA                                 2.553    0.967
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CA    8byu #22/L LEU 179 N                                 2.552    0.968
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CD    8byu #22/H LYS 217 CE                                2.551    1.209
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CE2    8byu #22/L TYR 86 CE1                                2.551    0.969
    hIgG1-b12_1HZH.pdb #15/K SER 17 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 283 O     2.551    0.749
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CA      8byu #22/L GLN 6 C                                   2.551    0.939
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CB    8byu #22/L ASP 167 CB                                2.551    1.209
    hIgG1-b12_1HZH.pdb #15/H SER 163 CA    8byu #22/H SER 164 CB                                2.551    1.209
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CB     8byu #22/L ARG 61 CA                                 2.550    1.210
    hIgG1-b12_1HZH.pdb #15/H GLY 49 N      8byu #22/H GLY 49 N                                  2.550    0.730
    hIgG1-b12_1HZH.pdb #15/H PRO 100D N    8byu #22/A ASN 120 CA                                2.550    0.970
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CA    8byu #22/L TYR 192 CA                                2.550    1.210
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CG     8byu #22/L GLN 38 CG                                 2.550    0.940
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CD     8byu #22/L GLU 81 OE2                                2.550    0.750
    hIgG1-b12_1HZH.pdb #15/H THR 70 C      8byu #22/H ILE 71 CA                                 2.549    0.941
    hIgG1-b12_1HZH.pdb #15/H VAL 190 C     8byu #22/H VAL 189 C                                 2.549    0.671
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CG     8byu #22/H GLU 82 CB                                 2.549    1.211
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CG      8byu #22/L GLN 6 CB                                  2.549    1.211
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CD    8byu #22/L LYS 190 CD                                2.549    1.211
    hIgG1-b12_1HZH.pdb #15/H ARG 94 C      8byu #22/H GLY 98 C                                  2.549    0.671
    hIgG1-b12_1HZH.pdb #15/H SER 197 C     8byu #22/H SER 196 C                                 2.549    0.671
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CG    8byu #22/L PRO 119 CG                                2.549    1.211
    hIgG1-b12_1HZH.pdb #15/L SER 121 CA    8byu #22/L SER 121 N (alt loc B)                     2.548    0.972
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CE2    8byu #22/H TYR 95 CD2                                2.548    0.972
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CD1     8byu #22/L ILE 2 CB                                  2.548    1.212
    hIgG1-b12_1HZH.pdb #15/L ARG 18 N      8byu #22/L ASP 17 C                                  2.546    0.704
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CE1    8byu #22/L PHE 98 CD2                                2.546    0.974
    hIgG1-b12_1HZH.pdb #15/L THR 102 N     8byu #22/L THR 102 N                                 2.546    0.734
    hIgG1-b12_1HZH.pdb #15/H ALA 40 C      8byu #22/H ALA 40 CA                                 2.546    0.944
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CD    8byu #22/H PRO 175 CD                                2.545    1.215
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CG1   8byu #22/L VAL 150 CG1                               2.545    1.215
    hIgG1-b12_1HZH.pdb #15/L VAL 132 C     8byu #22/L VAL 132 C                                 2.545    0.675
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CD1   8byu #22/H TRP 162 CD1                               2.545    0.975
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CA     8byu #22/H LYS 63 N                                  2.545    0.975
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CA     8byu #22/L ILE 21 CB (alt loc A)                     2.545    1.215
    hIgG1-b12_1HZH.pdb #15/L THR 97 N      8byu #22/L THR 97 CA                                 2.545    0.975
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CD2    8byu #22/H TYR 80 CD1                                2.544    0.976
    hIgG1-b12_1HZH.pdb #15/H TRP 36 NE1    8byu #22/H TRP 36 NE1                                2.544    0.736
    hIgG1-b12_1HZH.pdb #15/L SER 63 C      8byu #22/L SER 63 C                                  2.544    0.676
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CB    8byu #22/H PHE 174 CA                                2.544    1.216
    hIgG1-b12_1HZH.pdb #15/L PHE 98 N      8byu #22/L PHE 98 CA                                 2.544    0.976
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CG    8byu #22/H GLU 156 CG                                2.543    1.217
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CA     8byu #22/L SER 77 CB                                 2.543    1.217
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CB     8byu #22/L CYS 23 CB                                 2.542    1.218
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CB     8byu #22/L ILE 21 CB (alt loc A)                     2.542    1.218
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CB     8byu #22/H LYS 23 CA                                 2.542    1.218
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CD2    8byu #22/L LEU 96 CG                                 2.542    1.098
    hIgG1-b12_1HZH.pdb #15/L HIS 189 ND1   8byu #22/L HIS 189 CG                                2.542    0.708
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CE1   8byu #22/H HIS 172 CE1                               2.542    0.978
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CD2   8byu #22/H HIS 208 CD2                               2.541    0.979
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE2    8byu #22/L TYR 91 CE1                                2.541    0.979
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CD2    8byu #22/H LEU 45 CD2                                2.541    1.099
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD2    8byu #22/H SER 30 O (alt loc A)                      2.540    0.640
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CD     8byu #22/L GLU 81 CD                                 2.540    1.220
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CB     8byu #22/H GLU 10 CG                                 2.539    1.221
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CA    8byu #22/L PRO 119 N                                 2.539    0.981
    hIgG1-b12_1HZH.pdb #15/H LEU 187 O     8byu #22/H LEU 186 O                                 2.538    0.302
    hIgG1-b12_1HZH.pdb #15/L ARG 45 N      8byu #22/L LYS 45 CA                                 2.538    0.982
    hIgG1-b12_1HZH.pdb #15/H GLN 39 N      8byu #22/H ARG 38 C                                  2.538    0.712
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CG     8byu #22/H TYR 94 CD2                                2.537    0.833
    hIgG1-b12_1HZH.pdb #15/L THR 178 CB    8byu #22/L THR 178 CB                                2.537    1.223
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CA    8byu #22/L ASP 151 CA                                2.537    1.223
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CD1   8byu #22/L PHE 118 CE1                               2.536    0.984
    hIgG1-b12_1HZH.pdb #15/H PRO 151 N     8byu #22/H PRO 157 N                                 2.536    0.744
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CD     8byu #22/H ARG 67 CD                                 2.536    1.224
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CG      8byu #22/L GLN 6 CG                                  2.536    1.224
    hIgG1-b12_1HZH.pdb #15/H SER 120 C     8byu #22/H SER 128 C                                 2.536    0.684
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CA     8byu #22/L CYS 88 CB                                 2.536    1.224
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CG    8byu #22/L ASP 167 CG                                2.535    1.225
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CZ2   8byu #22/H TRP 162 CH2                               2.534    0.986
    hIgG1-b12_1HZH.pdb #15/L ARG 18 NH2    8byu #22/L ARG 18 CZ                                 2.534    0.716
    hIgG1-b12_1HZH.pdb #15/H HIS 212 O     8byu #22/H HIS 208 O                                 2.534    0.306
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CB    8byu #22/L TYR 186 CB                                2.534    1.226
    hIgG1-b12_1HZH.pdb #15/H LYS 213 O     8byu #22/H LYS 209 O                                 2.534    0.306
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CA     8byu #22/L GLN 37 CB                                 2.534    1.226
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CD2   8byu #22/H TYR 153 CD2                               2.533    0.987
    hIgG1-b12_1HZH.pdb #15/H PRO 14 C      8byu #22/H PRO 14 C                                  2.533    0.687
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CG1   8byu #22/L VAL 146 CB                                2.533    1.227
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CB    8byu #22/H PRO 155 CG                                2.533    1.227
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CG    8byu #22/L PRO 204 N                                 2.532    0.988
    hIgG1-b12_1HZH.pdb #15/H VAL 89 N      8byu #22/H VAL 93 N                                  2.531    0.749
    hIgG1-b12_1HZH.pdb #15/H PRO 194 N     8byu #22/H PRO 193 CA                                2.530    0.990
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CD     8byu #22/L LEU 54 CD1                                2.530    1.230
    hIgG1-b12_1HZH.pdb #15/H GLY 141 O     8byu #22/H GLY 147 O                                 2.530    0.310
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CG2    8byu #22/H VAL 20 CB                                 2.530    1.230
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CB    8byu #22/H LEU 167 CB                                2.529    1.231
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CB     8byu #22/L GLN 89 CB                                 2.529    1.231
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CB     8byu #22/L ASP 17 CA                                 2.529    1.231
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CA    8byu #22/L VAL 191 CB                                2.528    1.232
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CG2   8byu #22/H ILE 203 CG1                               2.528    1.232
    hIgG1-b12_1HZH.pdb #15/H SER 188 C     8byu #22/H SER 187 C                                 2.527    0.693
    hIgG1-b12_1HZH.pdb #15/L HIS 49 NE2    8byu #22/L TYR 49 CE2                                2.527    0.873
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CZ     8byu #22/L TYR 36 CZ                                 2.527    0.693
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CD    8byu #22/L GLU 105 CD                                2.527    1.233
    hIgG1-b12_1HZH.pdb #15/H THR 77 CA     8byu #22/H THR 78 CA                                 2.527    1.233
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CG2   8byu #22/L VAL 150 CG2                               2.526    1.234
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CG    8byu #22/L GLU 213 CB                                2.526    1.234
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CB     8byu #22/L GLN 55 CB                                 2.526    1.234
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CG1   8byu #22/H VAL 189 CB                                2.526    1.234
    hIgG1-b12_1HZH.pdb #15/H GLN 179 N     8byu #22/H GLN 179 N                                 2.525    0.755
    hIgG1-b12_1HZH.pdb #15/L PHE 71 C      8byu #22/L PHE 71 C                                  2.525    0.695
    hIgG1-b12_1HZH.pdb #15/H ALA 93 C      8byu #22/H ALA 97 C                                  2.524    0.696
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CD2    8byu #22/L TYR 36 CD1                                2.524    0.996
    hIgG1-b12_1HZH.pdb #15/H TYR 53 N      8byu #22/H PHE 54 N                                  2.524    0.756
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CE3   8byu #22/H TRP 162 CZ3                               2.523    0.997
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CA    8byu #22/H PRO 127 CB                                2.523    1.237
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CA     8byu #22/L SER 14 N                                  2.523    0.997
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CB    8byu #22/L VAL 150 CB                                2.523    1.237
    hIgG1-b12_1HZH.pdb #15/L LEU 13 N      8byu #22/L ALA 13 CA                                 2.523    0.997
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CG    8byu #22/H LEU 178 CB                                2.522    1.238
    hIgG1-b12_1HZH.pdb #15/L VAL 133 O     8byu #22/L VAL 133 O                                 2.522    0.318
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CD2   8byu #22/H LEU 146 CD2                               2.522    1.238
    hIgG1-b12_1HZH.pdb #15/H VAL 11 O      8byu #22/H VAL 11 O                                  2.522    0.318
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CE2    8byu #22/H TRP 36 CE2                                2.521    0.699
    hIgG1-b12_1HZH.pdb #15/H MET 100J C    8byu #22/H VAL 108 CA                                2.521    0.969
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CA     8byu #22/L SER 31 N                                  2.521    0.999
    hIgG1-b12_1HZH.pdb #15/L SER 94 O      8byu #22/L TYR 94 C                                  2.521    0.509
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CD    8byu #22/H PRO 134 CA                                2.520    1.240
    hIgG1-b12_1HZH.pdb #15/H ASN 100G C    8byu #22/H ASP 106 CB                                2.520    0.970
    hIgG1-b12_1HZH.pdb #15/L THR 20 C      8byu #22/L THR 20 C                                  2.520    0.700
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CB    8byu #22/H VAL 215 CA                                2.519    1.241
    hIgG1-b12_1HZH.pdb #15/H TRP 157 NE1   8byu #22/H TRP 162 NE1                               2.519    0.761
    hIgG1-b12_1HZH.pdb #15/L VAL 47 N      8byu #22/L LEU 47 CA                                 2.519    1.001
    hIgG1-b12_1HZH.pdb #15/H SER 196 CB    8byu #22/H SER 195 CA (alt loc B)                    2.518    1.242
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CD1    8byu #22/H TRP 47 CD1                                2.518    1.002
    hIgG1-b12_1HZH.pdb #15/H ALA 78 N      8byu #22/H ALA 79 CA                                 2.518    1.002
    hIgG1-b12_1HZH.pdb #15/L ASN 210 C     8byu #22/L ASN 210 C                                 2.517    0.703
    hIgG1-b12_1HZH.pdb #15/H ASN 54 OD1    8byu #22/H LEU 55 CB                                 2.517    0.783
    hIgG1-b12_1HZH.pdb #15/H THR 137 C     8byu #22/H THR 143 C                                 2.517    0.703
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CE2    8byu #22/L TYR 36 CE1                                2.517    1.003
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CG    8byu #22/H PRO 127 CG                                2.516    1.244
    hIgG1-b12_1HZH.pdb #15/H ASP 100B C    8byu #22/A CYS 119 CB                                2.516    0.974
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CD    8byu #22/L LYS 107 CB                                2.516    1.244
    hIgG1-b12_1HZH.pdb #15/H PRO 119 O     8byu #22/H PRO 127 O                                 2.516    0.324
    hIgG1-b12_1HZH.pdb #15/H GLY 96 CA     8byu #22/H PRO 100 CG                                2.516    1.244
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CD    8byu #22/H PRO 221 N                                 2.514    1.006
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CD     8byu #22/H GLU 10 OE2                                2.513    0.787
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CA    8byu #22/H LEU 146 CB                                2.513    1.247
    hIgG1-b12_1HZH.pdb #15/L SER 121 O     8byu #22/L SER 121 O (alt loc B)                     2.513    0.327
    hIgG1-b12_1HZH.pdb #15/L ILE 75 C      8byu #22/L SER 76 N                                  2.513    0.737
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CD     8byu #22/L LYS 45 CE                                 2.512    1.248
    hIgG1-b12_1HZH.pdb #15/H LYS 129 N     8byu #22/H SER 136 CA                                2.512    1.008
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CG    8byu #22/H ASN 207 CB                                2.512    0.978
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CG    8byu #22/L PRO 120 CD                                2.512    1.248
    hIgG1-b12_1HZH.pdb #15/H GLY 8 C       8byu #22/H GLY 8 C                                   2.512    0.708
    hIgG1-b12_1HZH.pdb #15/L SER 159 CA    8byu #22/L SER 159 CA                                2.512    1.248
    hIgG1-b12_1HZH.pdb #15/H ASP 146 OD1   8byu #22/H ASP 152 OD1                               2.511    0.329
    hIgG1-b12_1HZH.pdb #15/H ARG 38 C      8byu #22/H ARG 38 C                                  2.511    0.709
    hIgG1-b12_1HZH.pdb #15/L CYS 134 C     8byu #22/L LEU 135 N                                 2.511    0.739
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CB     8byu #22/H ILE 57 CB                                 2.510    1.250
    hIgG1-b12_1HZH.pdb #15/H LEU 184 N     8byu #22/H LEU 183 N                                 2.510    0.770
    hIgG1-b12_1HZH.pdb #15/H PHE 148 O     8byu #22/H PHE 154 O                                 2.510    0.330
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NH1    8byu #22/L ARG 61 NE                                 2.510    0.770
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CG     8byu #22/L LEU 96 CB                                 2.509    0.981
    hIgG1-b12_1HZH.pdb #15/H LYS 221 C     8byu #22/H ARG 218 N                                 2.508    0.742
    hIgG1-b12_1HZH.pdb #15/L SER 52 CA     8byu #22/L SER 52 CB (alt loc B)                     2.508    1.252
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CB    8byu #22/H GLN 200 CA                                2.507    1.253
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CG1    8byu #22/H VAL 37 CG1                                2.507    1.253
    hIgG1-b12_1HZH.pdb #15/L CYS 88 SG     8byu #22/L CYS 88 SG                                 2.507    1.033
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CA    8byu #22/L LYS 207 CB                                2.506    1.254
    hIgG1-b12_1HZH.pdb #15/H GLY 104 N     8byu #22/H GLY 112 N                                 2.506    0.774
    hIgG1-b12_1HZH.pdb #15/L TYR 91 N      8byu #22/L GLN 90 C                                  2.506    0.744
    hIgG1-b12_1HZH.pdb #15/H TRP 36 C      8byu #22/H TRP 36 C                                  2.505    0.715
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CB    8byu #22/L GLU 195 CA                                2.505    1.255
    hIgG1-b12_1HZH.pdb #15/L GLY 9 C       8byu #22/L SER 10 CA (alt loc B)                     2.504    0.986
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CA    8byu #22/L VAL 150 CA                                2.504    1.256
    hIgG1-b12_1HZH.pdb #15/L HIS 38 N      8byu #22/L GLN 37 C                                  2.504    0.746
    hIgG1-b12_1HZH.pdb #15/H VAL 210 N     8byu #22/H VAL 206 N                                 2.504    0.776
    hIgG1-b12_1HZH.pdb #15/H VAL 152 N     8byu #22/H VAL 158 CA                                2.504    1.016
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CA     8byu #22/H ILE 52 CA                                 2.504    1.256
    hIgG1-b12_1HZH.pdb #15/H ALA 24 CA     8byu #22/H ALA 24 CA                                 2.504    1.256
    hIgG1-b12_1HZH.pdb #15/H CYS 208 N     8byu #22/H CYS 204 N                                 2.504    0.776
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CA    8byu #22/L LYS 190 CA                                2.503    1.257
    hIgG1-b12_1HZH.pdb #15/L GLN 199 NE2   8byu #22/L VAL 110 CG2                               2.503    1.017
    hIgG1-b12_1HZH.pdb #15/H TYR 206 C     8byu #22/H TYR 202 C                                 2.503    0.717
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CA    8byu #22/H GLU 156 CA                                2.503    1.257
    hIgG1-b12_1HZH.pdb #15/H THR 167 N     8byu #22/H LEU 167 CA                                2.503    1.017
    hIgG1-b12_1HZH.pdb #15/H GLU 58 C      8byu #22/H ASN 59 C                                  2.502    0.718
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CG    8byu #22/L GLU 161 CG                                2.502    1.258
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CD   8byu #22/A ASN 120 CA                                2.502    1.258
    hIgG1-b12_1HZH.pdb #15/H SER 21 CB     8byu #22/H SER 21 CA                                 2.502    1.258
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CA     8byu #22/L LEU 47 CB                                 2.501    1.259
    hIgG1-b12_1HZH.pdb #15/L SER 52 C      8byu #22/L SER 52 CA (alt loc B)                     2.501    0.989
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CD    8byu #22/H PRO 193 CG                                2.500    1.260
    hIgG1-b12_1HZH.pdb #15/H SER 197 C     8byu #22/H LEU 197 N                                 2.500    0.750
    hIgG1-b12_1HZH.pdb #15/H ALA 138 C     8byu #22/H ALA 144 CA                                2.500    0.990
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CA    8byu #22/H GLU 220 CA                                2.499    1.261
    hIgG1-b12_1HZH.pdb #15/H VAL 89 C      8byu #22/H VAL 93 C                                  2.499    0.721
    hIgG1-b12_1HZH.pdb #15/H THR 173 CB    8byu #22/H THR 173 OG1                               2.499    0.841
    hIgG1-b12_1HZH.pdb #15/H VAL 18 O      8byu #22/H VAL 18 O                                  2.499    0.341
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CA   8byu #22/H ARG 103 CD                                2.499    1.261
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CB   8byu #22/H ALA 107 CB                                2.499    1.261
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CA     8byu #22/H TRP 36 CB                                 2.499    1.261
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CA     8byu #22/L VAL 58 C                                  2.499    0.991
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CG   8byu #22/A ASN 120 C                                 2.498    0.992
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CB     8byu #22/L LEU 73 CA                                 2.498    1.262
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CA     8byu #22/H ASN 77 CA                                 2.498    1.262
    hIgG1-b12_1HZH.pdb #15/H ASN 209 N     8byu #22/H ASN 205 N                                 2.497    0.783
    hIgG1-b12_1HZH.pdb #15/H THR 70 N      8byu #22/H ILE 71 N                                  2.497    0.783
    hIgG1-b12_1HZH.pdb #15/L PHE 118 C     8byu #22/L PHE 118 CA                                2.497    0.993
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CB     8byu #22/L GLN 79 CG                                 2.497    1.263
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CD    8byu #22/L GLU 161 CD                                2.496    1.264
    hIgG1-b12_1HZH.pdb #15/H SER 196 OG    8byu #22/H SER 195 CB (alt loc B)                    2.495    0.845
    hIgG1-b12_1HZH.pdb #15/H ALA 114 C     8byu #22/H ALA 122 C                                 2.495    0.725
    hIgG1-b12_1HZH.pdb #15/H GLU 81 O      8byu #22/H GLU 82 O                                  2.495    0.345
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CA    8byu #22/L ASN 138 CB                                2.495    1.265
    hIgG1-b12_1HZH.pdb #15/H GLN 23 C      8byu #22/H LYS 23 C                                  2.495    0.725
    hIgG1-b12_1HZH.pdb #15/L GLU 123 OE2   8byu #22/L GLU 123 CD (alt loc A)                    2.495    0.805
    hIgG1-b12_1HZH.pdb #15/L PHE 209 C     8byu #22/L PHE 209 C                                 2.495    0.725
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CG2    8byu #22/H VAL 18 CB                                 2.494    1.266
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CD2    8byu #22/L LEU 96 CD1                                2.494    1.146
    hIgG1-b12_1HZH.pdb #15/H ASN 100G ND2  8byu #22/H GLY 101 C                                 2.494    0.756
    hIgG1-b12_1HZH.pdb #15/H PHE 45 C      8byu #22/H GLU 46 N                                  2.494    0.756
    hIgG1-b12_1HZH.pdb #15/L VAL 33 N      8byu #22/L LEU 33 N                                  2.493    0.787
    hIgG1-b12_1HZH.pdb #15/L SER 30 CA     8byu #22/L ARG 30 CB                                 2.492    1.268
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CG     8byu #22/L ASP 70 OD2                                2.492    0.808
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CB    8byu #22/H LEU 183 CA                                2.492    1.268
    hIgG1-b12_1HZH.pdb #15/H THR 107 CA    8byu #22/H THR 115 N                                 2.492    1.028
    hIgG1-b12_1HZH.pdb #15/L SER 63 CA     8byu #22/L SER 63 CB                                 2.492    1.268
    hIgG1-b12_1HZH.pdb #15/L TRP 35 NE1    8byu #22/L TRP 35 NE1                                2.492    0.788
    hIgG1-b12_1HZH.pdb #15/L PHE 116 C     8byu #22/L PHE 116 CA                                2.492    0.998
    hIgG1-b12_1HZH.pdb #15/H SER 188 C     8byu #22/H SER 188 N                                 2.491    0.759
    hIgG1-b12_1HZH.pdb #15/L GLY 101 N     8byu #22/L GLY 101 N                                 2.491    0.789
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CG    8byu #22/L LEU 179 CB                                2.490    1.270
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CG1   8byu #22/H VAL 119 CB                                2.490    1.270
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CD1    8byu #22/L LEU 11 CG                                 2.490    1.270
    hIgG1-b12_1HZH.pdb #15/L SER 177 OG    8byu #22/L SER 177 CB                                2.490    0.850
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CG    8byu #22/H ASN 212 ND2                               2.490    0.760
    hIgG1-b12_1HZH.pdb #15/L THR 102 C     8byu #22/L THR 102 C                                 2.489    0.731
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CE2    8byu #22/L PHE 83 CE2                                2.489    1.031
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CG     8byu #22/H TRP 36 CD1                                2.489    0.881
    hIgG1-b12_1HZH.pdb #15/L THR 20 N      8byu #22/L THR 20 N                                  2.489    0.791
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CB     8byu #22/L PRO 40 CA                                 2.489    1.271
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CA      8byu #22/L GLN 3 N                                   2.488    1.032
    hIgG1-b12_1HZH.pdb #15/H ALA 176 CA    8byu #22/H ALA 176 N                                 2.488    1.032
    hIgG1-b12_1HZH.pdb #15/H PRO 194 C     8byu #22/H SER 194 N                                 2.488    0.762
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CB    8byu #22/L ASN 158 CA                                2.488    1.272
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD1    8byu #22/A VAL 117 C (alt loc B)                     2.488    0.882
    hIgG1-b12_1HZH.pdb #15/H SER 182 C     8byu #22/H SER 181 C                                 2.488    0.732
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CD1   8byu #22/L LEU 136 CB                                2.487    1.273
    hIgG1-b12_1HZH.pdb #15/L SER 22 CA     8byu #22/L THR 22 CA (alt loc A)                     2.487    1.273
    hIgG1-b12_1HZH.pdb #15/H ALA 138 N     8byu #22/H ALA 144 N                                 2.487    0.793
    hIgG1-b12_1HZH.pdb #15/H THR 173 CA    8byu #22/H THR 173 CB                                2.487    1.273
    hIgG1-b12_1HZH.pdb #15/L SER 59 N      8byu #22/L PRO 59 CA                                 2.487    1.033
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CG    8byu #22/H HIS 208 CB                                2.486    1.004
    hIgG1-b12_1HZH.pdb #15/H GLU 10 O      8byu #22/H GLU 10 O                                  2.486    0.354
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CE1   8byu #22/H PHE 130 CE2                               2.486    1.034
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CA    8byu #22/L ARG 142 CA (alt loc B)                    2.485    1.275
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CD2    8byu #22/H TRP 36 CD2                                2.485    0.735
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NH2    8byu #22/L ARG 61 CZ                                 2.485    0.765
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CB     8byu #22/H TRP 47 CG                                 2.484    1.006
    hIgG1-b12_1HZH.pdb #15/H GLN 179 C     8byu #22/H GLN 179 C                                 2.484    0.736
    hIgG1-b12_1HZH.pdb #15/H ALA 71 CA     8byu #22/H ALA 72 N                                  2.484    1.036
    hIgG1-b12_1HZH.pdb #15/L ASP 151 OD2   8byu #22/L ASP 151 CG                                2.483    0.817
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CG    8byu #22/H ASN 205 CG                                2.482    0.738
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CD1   8byu #22/H PHE 174 CD2                               2.482    1.038
    hIgG1-b12_1HZH.pdb #15/L PHE 98 C      8byu #22/L PHE 98 C                                  2.482    0.738
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CA    8byu #22/H ARG 218 CB                                2.481    1.279
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CD     8byu #22/L PRO 44 N                                  2.481    1.039
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CE2   8byu #22/L TYR 192 CE1                               2.480    1.040
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CD      8byu #22/L PRO 8 CD                                  2.480    1.280
    hIgG1-b12_1HZH.pdb #15/H TYR 185 N     8byu #22/H TYR 184 N                                 2.480    0.800
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CB      8byu #22/H VAL 5 CA                                  2.480    1.280
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CA    8byu #22/L LEU 181 CA                                2.479    1.281
    hIgG1-b12_1HZH.pdb #15/H LYS 221 NZ    8byu #22/H LYS 217 NZ                                2.479    0.801
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CD    8byu #22/L PRO 204 N                                 2.479    1.041
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CB    8byu #22/H LYS 209 CA                                2.479    1.281
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CG    8byu #22/L PRO 119 CD                                2.479    1.281
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CG      8byu #22/H LEU 4 CG                                  2.479    1.281
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CE1   8byu #22/H PHE 154 CD1                               2.479    1.041
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CB    8byu #22/H ILE 203 CB                                2.478    1.282
    hIgG1-b12_1HZH.pdb #15/H ASN 211 N     8byu #22/H VAL 206 C                                 2.478    0.772
    hIgG1-b12_1HZH.pdb #15/H GLY 169 CA    8byu #22/H GLY 170 CA                                2.478    1.282
    hIgG1-b12_1HZH.pdb #15/H TYR 185 N     8byu #22/H TYR 184 CA                                2.478    1.042
    hIgG1-b12_1HZH.pdb #15/H GLY 183 O     8byu #22/H GLY 182 O                                 2.478    0.362
    hIgG1-b12_1HZH.pdb #15/L THR 164 CB    8byu #22/L THR 164 CB                                2.478    1.282
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CH2    8byu #22/H TRP 47 CH2                                2.477    1.043
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CB     8byu #22/H ILE 34 CA                                 2.477    1.283
    hIgG1-b12_1HZH.pdb #15/H SER 186 CA    8byu #22/H SER 185 C                                 2.477    1.013
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CA    8byu #22/H ASN 207 N                                 2.477    1.043
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CA    8byu #22/L PRO 120 N                                 2.476    1.044
    hIgG1-b12_1HZH.pdb #15/H SER 182 C     8byu #22/H GLY 182 N                                 2.476    0.774
    hIgG1-b12_1HZH.pdb #15/H ARG 83 O      8byu #22/H ARG 87 O                                  2.476    0.364
    hIgG1-b12_1HZH.pdb #15/H SER 182 CA    8byu #22/H SER 181 N                                 2.476    1.044
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CA    8byu #22/H LYS 222 CA                                2.476    1.284
    hIgG1-b12_1HZH.pdb #15/H GLY 15 CA     8byu #22/H GLY 15 N                                  2.476    1.044
    hIgG1-b12_1HZH.pdb #15/H TRP 47 NE1    8byu #22/H TRP 47 CE2                                2.475    0.775
    hIgG1-b12_1HZH.pdb #15/H PHE 59 C      8byu #22/H TYR 60 C                                  2.475    0.745
    hIgG1-b12_1HZH.pdb #15/L GLU 17 N      8byu #22/L GLY 16 C                                  2.474    0.776
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CB    8byu #22/H HIS 172 CB                                2.474    1.286
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CA    8byu #22/L GLN 124 CB                                2.474    1.286
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CB     8byu #22/L GLU 81 CG                                 2.474    1.286
    hIgG1-b12_1HZH.pdb #15/H GLN 39 O      8byu #22/H GLN 39 C                                  2.474    0.556
    hIgG1-b12_1HZH.pdb #15/L GLU 81 OE1    8byu #22/L GLU 81 CD                                 2.474    0.826
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CG     8byu #22/H SER 31 CB                                 2.474    1.286
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NE     8byu #22/H ARG 38 CD                                 2.474    1.046
    hIgG1-b12_1HZH.pdb #15/L THR 197 OG1   8byu #22/L THR 197 CA                                2.473    0.867
    hIgG1-b12_1HZH.pdb #15/L ARG 211 O     8byu #22/L ARG 211 O                                 2.473    0.367
    hIgG1-b12_1HZH.pdb #15/L ASN 152 CB    8byu #22/L ASN 152 ND2                               2.473    1.047
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CD    8byu #22/H PRO 134 CD                                2.473    1.287
    hIgG1-b12_1HZH.pdb #15/H ALA 71 C      8byu #22/H ASP 73 N                                  2.472    0.778
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CD2   8byu #22/L PHE 209 CG                                2.472    0.898
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CA    8byu #22/H ASP 152 N                                 2.472    1.048
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CB     8byu #22/L ILE 48 CG2                                2.472    1.288
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CG    8byu #22/H GLU 220 CG                                2.472    1.288
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CD    8byu #22/H LYS 222 CD                                2.471    1.289
    hIgG1-b12_1HZH.pdb #15/H THR 153 CA    8byu #22/H THR 159 C                                 2.471    1.019
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CB    8byu #22/H GLN 179 CG                                2.471    1.289
    hIgG1-b12_1HZH.pdb #15/H THR 87 O      8byu #22/H THR 91 O                                  2.470    0.370
    hIgG1-b12_1HZH.pdb #15/H CYS 92 SG     8byu #22/H CYS 96 CB                                 2.470    1.180
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CD    8byu #22/L GLN 160 CD                                2.470    0.750
    hIgG1-b12_1HZH.pdb #15/H SER 74 CB     8byu #22/H SER 75 C                                  2.470    1.020
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CG2    8byu #22/L LEU 47 CB                                 2.470    1.290
    hIgG1-b12_1HZH.pdb #15/L SER 176 CA    8byu #22/L SER 176 N (alt loc A)                     2.469    1.051
    hIgG1-b12_1HZH.pdb #15/L SER 131 C     8byu #22/L SER 131 C                                 2.469    0.751
    hIgG1-b12_1HZH.pdb #15/H ARG 94 N      8byu #22/H GLY 98 CA                                 2.469    1.051
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CG     8byu #22/L PRO 44 CB                                 2.468    1.292
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CB   8byu #22/H ASP 106 N                                 2.468    1.052
    hIgG1-b12_1HZH.pdb #15/L TYR 87 C      8byu #22/L TYR 87 C                                  2.468    0.752
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD2    8byu #22/H SER 30 C (alt loc A)                      2.468    0.902
    hIgG1-b12_1HZH.pdb #15/H SER 186 CB    8byu #22/H SER 185 CB                                2.468    1.292
    hIgG1-b12_1HZH.pdb #15/H MET 48 C      8byu #22/H MET 48 C                                  2.468    0.752
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CG2   8byu #22/H VAL 177 CG1                               2.467    1.293
    hIgG1-b12_1HZH.pdb #15/H ASN 209 C     8byu #22/H ASN 205 C                                 2.467    0.753
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CB    8byu #22/L ASP 122 CG                                2.467    1.293
    hIgG1-b12_1HZH.pdb #15/L SER 159 N     8byu #22/L SER 159 CA                                2.466    1.054
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CB     8byu #22/L GLN 38 CA                                 2.466    1.294
    hIgG1-b12_1HZH.pdb #15/H ALA 225 O     8byu #22/H VAL 219 C                                 2.466    0.564
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CG     8byu #22/L LYS 45 CG                                 2.466    1.294
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CG1   8byu #22/H VAL 129 CG2                               2.465    1.295
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CG    8byu #22/H PRO 221 CD                                2.465    1.295
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CG     8byu #22/H ILE 52 CG2                                2.465    1.025
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CA     8byu #22/L TYR 86 CB                                 2.465    1.295
    hIgG1-b12_1HZH.pdb #15/H LEU 4 N       8byu #22/H LEU 4 N                                   2.464    0.816
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CA    8byu #22/L GLU 161 C                                 2.464    1.026
    hIgG1-b12_1HZH.pdb #15/H VAL 33 O      8byu #22/H ALA 33 O                                  2.463    0.377
    hIgG1-b12_1HZH.pdb #15/L SER 7 CA      8byu #22/L SER 7 CA (alt loc B)                      2.463    1.297
    hIgG1-b12_1HZH.pdb #15/H PHE 174 N     8byu #22/H PHE 174 N                                 2.463    0.817
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CB     8byu #22/H VAL 11 CA                                 2.462    1.298
    hIgG1-b12_1HZH.pdb #15/H SER 82B O     8byu #22/H SER 85 O (alt loc B)                      2.462    0.378
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CE2    8byu #22/L TRP 35 CE2                                2.462    0.758
    hIgG1-b12_1HZH.pdb #15/L GLY 57 C      8byu #22/L GLY 57 C                                  2.461    0.759
    hIgG1-b12_1HZH.pdb #15/H SER 7 C       8byu #22/H SER 7 C                                   2.461    0.759
    hIgG1-b12_1HZH.pdb #15/L LEU 181 N     8byu #22/L THR 180 C                                 2.461    0.789
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CE    8byu #22/H LYS 217 CD                                2.461    1.299
    hIgG1-b12_1HZH.pdb #15/H PRO 227 N     8byu #22/H GLU 220 C                                 2.460    0.790
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CA     8byu #22/H TYR 32 CA                                 2.460    1.300
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD1    8byu #22/A VAL 117 O (alt loc B)                     2.460    0.720
    hIgG1-b12_1HZH.pdb #15/H ASN 211 OD1   8byu #22/H ASN 207 CG                                2.459    0.571
    hIgG1-b12_1HZH.pdb #15/H ASN 54 N      8byu #22/H LEU 55 N                                  2.459    0.821
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CB    8byu #22/L VAL 191 CB                                2.459    1.301
    hIgG1-b12_1HZH.pdb #15/L ILE 2 C       8byu #22/L GLN 3 CA                                  2.459    1.031
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CG1   8byu #22/H VAL 177 CG2                               2.458    1.302
    hIgG1-b12_1HZH.pdb #15/H ILE 51 C      8byu #22/H ILE 51 C                                  2.458    0.762
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CD1   8byu #22/L TYR 186 CD1                               2.458    1.062
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CA    8byu #22/H VAL 190 CB                                2.458    1.302
    hIgG1-b12_1HZH.pdb #15/L SER 176 C     8byu #22/L SER 176 C (alt loc A)                     2.458    0.762
    hIgG1-b12_1HZH.pdb #15/H PRO 151 C     8byu #22/H PRO 157 C                                 2.458    0.762
    hIgG1-b12_1HZH.pdb #15/L CYS 23 SG     8byu #22/L CYS 23 CB                                 2.457    1.193
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CB     8byu #22/H LEU 45 CA                                 2.457    1.303
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CB    8byu #22/L HIS 189 CB                                2.457    1.303
    hIgG1-b12_1HZH.pdb #15/H GLN 6 N       8byu #22/H GLN 6 N                                   2.457    0.823
    hIgG1-b12_1HZH.pdb #15/L VAL 196 N     8byu #22/L VAL 196 CB                                2.456    1.064
    hIgG1-b12_1HZH.pdb #15/H SER 127 N     8byu #22/H SER 135 CA                                2.456    1.064
    hIgG1-b12_1HZH.pdb #15/L SER 159 CB    8byu #22/L SER 159 CB                                2.456    1.304
    hIgG1-b12_1HZH.pdb #15/L ASP 170 C     8byu #22/L ASP 170 CA                                2.455    1.035
    hIgG1-b12_1HZH.pdb #15/L GLY 41 N      8byu #22/L LYS 42 N (alt loc B)                      2.455    0.825
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CD1    8byu #22/L ALA 13 CB                                 2.455    1.305
    hIgG1-b12_1HZH.pdb #15/H TYR 100H N    8byu #22/H ASP 106 CA                                2.454    1.066
    hIgG1-b12_1HZH.pdb #15/H GLY 49 C      8byu #22/H GLY 49 C                                  2.454    0.766
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CB    8byu #22/H LYS 217 CG                                2.454    1.306
    hIgG1-b12_1HZH.pdb #15/H ALA 93 N      8byu #22/H ALA 97 N                                  2.454    0.826
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CB    8byu #22/L GLN 155 CB                                2.454    1.306
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CD      8byu #22/L ASP 1 CB                                  2.453    1.307
    hIgG1-b12_1HZH.pdb #15/H VAL 20 O      8byu #22/H VAL 20 O                                  2.453    0.387
    hIgG1-b12_1HZH.pdb #15/L SER 114 CA    8byu #22/L SER 114 CA                                2.453    1.307
    hIgG1-b12_1HZH.pdb #15/H SER 186 N     8byu #22/H SER 185 N                                 2.453    0.827
    hIgG1-b12_1HZH.pdb #15/L GLU 79 N      8byu #22/L GLN 79 N                                  2.452    0.828
    hIgG1-b12_1HZH.pdb #15/H ASP 101 O     8byu #22/H ASP 109 CA                                2.452    0.848
    hIgG1-b12_1HZH.pdb #15/L SER 208 CB    8byu #22/L SER 208 CB (alt loc B)                    2.452    1.308
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CG     8byu #22/H LYS 13 CD                                 2.452    1.308
    hIgG1-b12_1HZH.pdb #15/H CYS 208 O     8byu #22/H CYS 204 O                                 2.451    0.389
    hIgG1-b12_1HZH.pdb #15/H HIS 212 NE2   8byu #22/H HIS 208 CE1                               2.451    0.949
    hIgG1-b12_1HZH.pdb #15/L SER 208 CA    8byu #22/L SER 208 N (alt loc B)                     2.451    1.069
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CE2    8byu #22/L TYR 87 CZ                                 2.451    0.919
    hIgG1-b12_1HZH.pdb #15/L GLY 41 N      8byu #22/L GLU 41 C (alt loc B)                      2.450    0.800
    hIgG1-b12_1HZH.pdb #15/H TYR 27 N      8byu #22/H THR 28 C                                  2.450    0.800
    hIgG1-b12_1HZH.pdb #15/L CYS 23 SG     8byu #22/L CYS 23 SG                                 2.450    1.090
    hIgG1-b12_1HZH.pdb #15/H SER 25 CB     8byu #22/H HOH 482 O                                 2.450    0.890
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CA     8byu #22/H GLU 46 C                                  2.450    1.040
    hIgG1-b12_1HZH.pdb #15/L ASN 210 N     8byu #22/L ASN 210 N                                 2.450    0.830
    hIgG1-b12_1HZH.pdb #15/L HIS 38 O      8byu #22/L GLN 38 C                                  2.450    0.580
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CE1   8byu #22/L PHE 118 CE1                               2.450    1.070
    hIgG1-b12_1HZH.pdb #15/H ALA 138 N     8byu #22/H THR 143 C                                 2.449    0.801
    hIgG1-b12_1HZH.pdb #15/H PRO 149 C     8byu #22/H PRO 155 O                                 2.449    0.581
    hIgG1-b12_1HZH.pdb #15/L ASP 122 C     8byu #22/L ASP 122 C                                 2.449    0.771
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CE     8byu #22/H LYS 13 CE                                 2.449    1.311
    hIgG1-b12_1HZH.pdb #15/L PHE 21 C      8byu #22/L ILE 21 CA (alt loc A)                     2.448    1.042
    hIgG1-b12_1HZH.pdb #15/K ALA 16 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CB    2.448    1.312
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CA     8byu #22/L ARG 18 N                                  2.448    1.072
    hIgG1-b12_1HZH.pdb #15/H TRP 103 N     8byu #22/H ILE 110 C                                 2.448    0.802
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CB     8byu #22/L SER 53 CA                                 2.448    1.312
    hIgG1-b12_1HZH.pdb #15/H THR 107 O     8byu #22/H THR 115 O                                 2.448    0.392
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CG    8byu #22/H LYS 222 CG                                2.448    1.312
    hIgG1-b12_1HZH.pdb #15/H LYS 57 N      8byu #22/H ILE 57 C                                  2.447    0.803
    hIgG1-b12_1HZH.pdb #15/H TYR 206 N     8byu #22/H TYR 202 N                                 2.447    0.833
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CB    8byu #22/H GLN 113 CB                                2.447    1.313
    hIgG1-b12_1HZH.pdb #15/H SER 17 CB     8byu #22/H SER 17 CA                                 2.447    1.313
    hIgG1-b12_1HZH.pdb #15/L SER 174 C     8byu #22/L SER 174 CA                                2.447    1.043
    hIgG1-b12_1HZH.pdb #15/H PRO 151 N     8byu #22/H PRO 157 CA                                2.446    1.074
    hIgG1-b12_1HZH.pdb #15/H VAL 95 N      8byu #22/H GLU 99 CA                                 2.446    1.074
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CB     8byu #22/L SER 31 N                                  2.446    1.074
    hIgG1-b12_1HZH.pdb #15/H LYS 57 O      8byu #22/H ALA 58 O                                  2.446    0.394
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CD1   8byu #22/H LEU 132 CG                                2.446    1.314
    hIgG1-b12_1HZH.pdb #15/L ASP 60 C      8byu #22/L SER 60 O                                  2.445    0.585
    hIgG1-b12_1HZH.pdb #15/L ALA 19 N      8byu #22/L VAL 19 N                                  2.445    0.835
    hIgG1-b12_1HZH.pdb #15/H MET 80 CG     8byu #22/H MET 81 CB                                 2.445    1.315
    hIgG1-b12_1HZH.pdb #15/L ARG 61 N      8byu #22/L SER 60 C                                  2.445    0.805
    hIgG1-b12_1HZH.pdb #15/H LYS 145 C     8byu #22/H LYS 151 CA                                2.444    1.046
    hIgG1-b12_1HZH.pdb #15/L THR 74 N      8byu #22/L THR 74 CA                                 2.444    1.076
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CB    8byu #22/L GLU 213 CA                                2.444    1.316
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CA     8byu #22/H ARG 53 NH1                                2.444    1.076
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CD    8byu #22/L LYS 103 CE                                2.444    1.316
    hIgG1-b12_1HZH.pdb #15/H LYS 105 N     8byu #22/H GLY 112 C                                 2.444    0.806
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CD1   8byu #22/H HOH 498 O                                 2.443    0.897
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CA     8byu #22/H ALA 58 N                                  2.443    1.077
    hIgG1-b12_1HZH.pdb #15/L SER 65 N      8byu #22/L SER 65 N                                  2.443    0.837
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CA    8byu #22/H LEU 149 N                                 2.443    1.077
    hIgG1-b12_1HZH.pdb #15/L SER 56 CB     8byu #22/L SER 56 CA (alt loc A)                     2.442    1.318
    hIgG1-b12_1HZH.pdb #15/H GLY 8 N       8byu #22/H GLY 8 N                                   2.442    0.838
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CB    8byu #22/L LYS 183 CB                                2.442    1.318
    hIgG1-b12_1HZH.pdb #15/L SER 59 C      8byu #22/L SER 60 N                                  2.441    0.809
    hIgG1-b12_1HZH.pdb #15/L TYR 86 C      8byu #22/L TYR 86 CA                                 2.441    1.049
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CA     8byu #22/L TYR 36 N                                  2.441    1.079
    hIgG1-b12_1HZH.pdb #15/H ILE 34 O      8byu #22/H ILE 34 O                                  2.440    0.400
    hIgG1-b12_1HZH.pdb #15/H ALA 225 C     8byu #22/H VAL 219 C                                 2.440    0.780
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD2    8byu #22/A PRO 118 N                                 2.439    0.961
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CG2   8byu #22/L ILE 117 CG2                               2.439    1.321
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CE    8byu #22/H LYS 125 NZ                                2.438    1.082
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CD2    8byu #22/H TRP 47 CE3                                2.438    0.932
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CB     8byu #22/L TRP 35 CG                                 2.438    1.052
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CA    8byu #22/H PRO 157 C                                 2.438    1.052
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CB    8byu #22/L LEU 175 CA                                2.437    1.323
    hIgG1-b12_1HZH.pdb #15/H CYS 92 C      8byu #22/H CYS 96 C                                  2.437    0.783
    hIgG1-b12_1HZH.pdb #15/H ALA 176 C     8byu #22/H ALA 176 CA                                2.436    1.054
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CG      8byu #22/L PRO 8 CG                                  2.436    1.324
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CB    8byu #22/L ASP 151 CB                                2.436    1.324
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CD     8byu #22/L ASP 17 OD1                                2.436    0.864
    hIgG1-b12_1HZH.pdb #15/H THR 70 CA     8byu #22/H ILE 71 CB                                 2.435    1.325
    hIgG1-b12_1HZH.pdb #15/H PRO 149 C     8byu #22/H PRO 155 C                                 2.435    0.785
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CE2    8byu #22/H TRP 36 NE1                                2.435    0.815
    hIgG1-b12_1HZH.pdb #15/H LYS 13 O      8byu #22/H LYS 13 O                                  2.435    0.405
    hIgG1-b12_1HZH.pdb #15/H LEU 184 C     8byu #22/H LEU 183 C                                 2.435    0.785
    hIgG1-b12_1HZH.pdb #15/L SER 56 CA     8byu #22/L SER 56 N (alt loc A)                      2.434    1.086
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CA     8byu #22/H TYR 60 N                                  2.434    1.086
    hIgG1-b12_1HZH.pdb #15/H ASN 52 ND2    8byu #22/H ILE 52 CG2                                2.434    1.086
    hIgG1-b12_1HZH.pdb #15/L VAL 33 C      8byu #22/L LEU 33 C                                  2.434    0.786
    hIgG1-b12_1HZH.pdb #15/L GLY 9 CA      8byu #22/L SER 9 C                                   2.434    1.056
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CA    8byu #22/L LYS 183 CA                                2.432    1.328
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CA    8byu #22/H PHE 130 CB                                2.432    1.328
    hIgG1-b12_1HZH.pdb #15/L THR 20 N      8byu #22/L VAL 19 C                                  2.432    0.818
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CD      8byu #22/L GLN 6 NE2                                 2.432    0.818
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD2    8byu #22/L PHE 71 CD1                                2.432    1.088
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CD    8byu #22/L ARG 108 CD                                2.432    1.328
    hIgG1-b12_1HZH.pdb #15/H SER 113 C     8byu #22/H ALA 122 N                                 2.432    0.818
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CB    8byu #22/L ILE 106 CD1                               2.432    1.328
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CB    8byu #22/L VAL 132 CA                                2.432    1.328
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CG     8byu #22/H LYS 12 CG                                 2.432    1.328
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CA    8byu #22/H HIS 208 N                                 2.431    1.089
    hIgG1-b12_1HZH.pdb #15/H PRO 14 N      8byu #22/H PRO 14 CD                                 2.431    1.089
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CA    8byu #22/L GLU 105 CA                                2.431    1.329
    hIgG1-b12_1HZH.pdb #15/H THR 116 O     8byu #22/H THR 124 O                                 2.431    0.409
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CB     8byu #22/L VAL 58 CG1                                2.431    1.329
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CB     8byu #22/H GLN 39 CA                                 2.430    1.330
    hIgG1-b12_1HZH.pdb #15/H PHE 59 N      8byu #22/H TYR 60 N                                  2.430    0.850
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CD2    8byu #22/H TRP 47 CD2                                2.430    0.790
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CA     8byu #22/L CYS 23 CA                                 2.430    1.330
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CG    8byu #22/L ASP 167 OD2                               2.430    0.870
    hIgG1-b12_1HZH.pdb #15/H VAL 154 N     8byu #22/H VAL 160 CA                                2.429    1.091
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CA    8byu #22/L ASN 137 N                                 2.429    1.091
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CB    8byu #22/L VAL 104 CB                                2.429    1.331
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CE3   8byu #22/L TRP 148 CE3                               2.429    1.091
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CD1   8byu #22/H TYR 202 CD1                               2.429    1.091
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CG     8byu #22/H TRP 36 CG                                 2.429    0.791
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CG    8byu #22/L LYS 190 CG                                2.429    1.331
    hIgG1-b12_1HZH.pdb #15/L VAL 78 C      8byu #22/L LEU 78 C                                  2.428    0.792
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CA      8byu #22/L THR 5 N                                   2.428    1.092
    hIgG1-b12_1HZH.pdb #15/L ALA 19 O      8byu #22/L VAL 19 O                                  2.427    0.413
    hIgG1-b12_1HZH.pdb #15/H SER 60 N      8byu #22/H ALA 61 N                                  2.427    0.853
    hIgG1-b12_1HZH.pdb #15/L THR 102 OG1   8byu #22/L THR 102 CB                                2.426    0.914
    hIgG1-b12_1HZH.pdb #15/H ALA 93 CA     8byu #22/H ALA 97 C                                  2.426    1.064
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CB    8byu #22/H TRP 111 CG                                2.426    1.064
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CB    8byu #22/L LYS 126 C                                 2.425    1.065
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CG    8byu #22/H LEU 132 CD1                               2.425    1.335
    hIgG1-b12_1HZH.pdb #15/H ALA 9 N       8byu #22/H ALA 9 N                                   2.425    0.855
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CB    8byu #22/H LYS 217 CA                                2.425    1.335
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CD1    8byu #22/L LEU 11 CD1                                2.424    1.336
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CG1   8byu #22/H ILE 203 CB                                2.424    1.336
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CD1   8byu #22/H TRP 111 NE1                               2.424    0.976
    hIgG1-b12_1HZH.pdb #15/H GLY 104 C     8byu #22/H GLY 112 C                                 2.424    0.796
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CE1   8byu #22/H PHE 174 CE2                               2.424    1.096
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CD2   8byu #22/H TRP 162 CD2                               2.424    0.796
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CG      8byu #22/L ASP 1 CB                                  2.423    1.337
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CD     8byu #22/H LYS 12 CE                                 2.423    1.337
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CB     8byu #22/L ASP 17 CB                                 2.423    1.337
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NH1    8byu #22/H ARG 103 NH2                               2.422    0.858
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CB     8byu #22/H LEU 83 CA                                 2.422    1.338
    hIgG1-b12_1HZH.pdb #15/L GLY 64 C      8byu #22/L SER 65 N                                  2.422    0.828
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CA     8byu #22/L ARG 24 CB                                 2.422    1.338
    hIgG1-b12_1HZH.pdb #15/L HIS 198 ND1   8byu #22/L HIS 198 NE2                               2.421    0.859
    hIgG1-b12_1HZH.pdb #15/L GLY 212 N     8byu #22/L GLY 212 N                                 2.421    0.859
    hIgG1-b12_1HZH.pdb #15/H PRO 227 N     8byu #22/H PRO 221 N                                 2.421    0.859
    hIgG1-b12_1HZH.pdb #15/L PRO 80 C      8byu #22/L GLU 81 N                                  2.421    0.829
    hIgG1-b12_1HZH.pdb #15/L ASP 60 C      8byu #22/L SER 60 C                                  2.421    0.799
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CA     8byu #22/L LEU 73 C                                  2.421    1.069
    hIgG1-b12_1HZH.pdb #15/H MET 48 N      8byu #22/H MET 48 CA                                 2.420    1.100
    hIgG1-b12_1HZH.pdb #15/L SER 114 CB    8byu #22/L SER 114 CB                                2.420    1.340
    hIgG1-b12_1HZH.pdb #15/L ARG 211 C     8byu #22/L ARG 211 CA                                2.420    1.070
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CG    8byu #22/L GLU 161 CD                                2.420    1.340
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CG    8byu #22/H TYR 184 CG                                2.419    0.801
    hIgG1-b12_1HZH.pdb #15/L SER 177 CA    8byu #22/L SER 177 N                                 2.419    1.101
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CA    8byu #22/H VAL 129 C                                 2.418    1.072
    hIgG1-b12_1HZH.pdb #15/L SER 159 CA    8byu #22/L SER 159 CB                                2.418    1.342
    hIgG1-b12_1HZH.pdb #15/L TYR 91 O      8byu #22/L TYR 91 C                                  2.418    0.612
    hIgG1-b12_1HZH.pdb #15/L THR 164 CA    8byu #22/L THR 164 CB                                2.418    1.342
    hIgG1-b12_1HZH.pdb #15/L THR 74 OG1    8byu #22/L THR 74 CB                                 2.418    0.922
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CB    8byu #22/H PRO 210 CG                                2.418    1.342
    hIgG1-b12_1HZH.pdb #15/H GLY 106 C     8byu #22/H GLY 114 CA                                2.417    1.073
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CZ     8byu #22/H TYR 95 CZ                                 2.417    0.803
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CD2   8byu #22/H HIS 208 CG                                2.417    0.953
    hIgG1-b12_1HZH.pdb #15/H ALA 75 C      8byu #22/H ASN 77 N                                  2.416    0.834
    hIgG1-b12_1HZH.pdb #15/H TRP 47 C      8byu #22/H TRP 47 C                                  2.416    0.804
    hIgG1-b12_1HZH.pdb #15/L GLN 100 N     8byu #22/L GLY 100 CA                                2.415    1.105
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CB    8byu #22/L PHE 118 CG                                2.415    1.075
    hIgG1-b12_1HZH.pdb #15/H LYS 105 N     8byu #22/H GLN 113 N                                 2.415    0.865
    hIgG1-b12_1HZH.pdb #15/L ARG 32 N      8byu #22/L TRP 32 N                                  2.415    0.865
    hIgG1-b12_1HZH.pdb #15/H SER 60 CA     8byu #22/H ALA 61 N                                  2.415    1.105
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CA     8byu #22/L LEU 96 C                                  2.415    1.075
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CB     8byu #22/L LEU 11 CB                                 2.414    1.346
    hIgG1-b12_1HZH.pdb #15/H SER 168 CA    8byu #22/H SER 169 CB                                2.414    1.346
    hIgG1-b12_1HZH.pdb #15/H TRP 47 N      8byu #22/H TRP 47 N                                  2.414    0.866
    hIgG1-b12_1HZH.pdb #15/H LEU 143 O     8byu #22/H LEU 149 O                                 2.414    0.426
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CZ     8byu #22/H ARG 103 CZ                                2.414    0.806
    hIgG1-b12_1HZH.pdb #15/H SER 180 CA    8byu #22/H SER 180 N                                 2.414    1.106
    hIgG1-b12_1HZH.pdb #15/H CYS 142 C     8byu #22/H CYS 148 CA                                2.414    1.076
    hIgG1-b12_1HZH.pdb #15/L ILE 117 C     8byu #22/L ILE 117 C                                 2.414    0.806
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CD     8byu #22/H LYS 12 CG                                 2.413    1.347
    hIgG1-b12_1HZH.pdb #15/H SER 100C C    8byu #22/A ASN 120 N                                 2.413    0.837
    hIgG1-b12_1HZH.pdb #15/L SER 208 CA    8byu #22/L SER 208 CA (alt loc B)                    2.413    1.347
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CG1    8byu #22/L LEU 78 CG                                 2.413    1.347
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CD    8byu #22/H GLU 220 CD                                2.413    1.347
    hIgG1-b12_1HZH.pdb #15/H GLY 15 N      8byu #22/H PRO 14 C                                  2.413    0.837
    hIgG1-b12_1HZH.pdb #15/H SER 100C OG   8byu #22/A CYS 201 C                                 2.413    0.657
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CG     8byu #22/H TRP 47 CG                                 2.413    0.807
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CB     8byu #22/H GLU 46 CB                                 2.413    1.347
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CD1   8byu #22/H LEU 86 CG                                 2.413    1.347
    hIgG1-b12_1HZH.pdb #15/H SER 186 C     8byu #22/H SER 185 C                                 2.412    0.808
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CG    8byu #22/L VAL 104 CG1                               2.411    1.349
    hIgG1-b12_1HZH.pdb #15/L GLU 17 C      8byu #22/L ASP 17 C                                  2.411    0.809
    hIgG1-b12_1HZH.pdb #15/L ASP 170 N     8byu #22/L LYS 169 CA                                2.411    1.109
    hIgG1-b12_1HZH.pdb #15/H SER 189 N     8byu #22/H SER 188 CA                                2.410    1.110
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CB    8byu #22/H PRO 155 CA                                2.410    1.350
    hIgG1-b12_1HZH.pdb #15/H ALA 125 C     8byu #22/H ALA 133 C                                 2.410    0.810
    hIgG1-b12_1HZH.pdb #15/H GLY 26 C      8byu #22/H THR 28 C                                  2.410    0.810
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CB    8byu #22/H LEU 86 CG                                 2.410    1.350
    hIgG1-b12_1HZH.pdb #15/L ASN 53 C      8byu #22/L SER 53 C                                  2.410    0.810
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CG     8byu #22/H LEU 55 CG                                 2.410    1.080
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CA    8byu #22/L GLU 187 CA                                2.410    1.350
    hIgG1-b12_1HZH.pdb #15/L THR 164 CA    8byu #22/L THR 164 CA                                2.409    1.351
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CA     8byu #22/H TYR 95 C                                  2.409    1.081
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CG2   8byu #22/L VAL 163 CG1                               2.409    1.351
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CA    8byu #22/L GLN 166 CA                                2.409    1.351
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CA    8byu #22/H VAL 150 CB                                2.409    1.351
    hIgG1-b12_1HZH.pdb #15/H GLY 96 C      8byu #22/H PRO 100 CB                                2.409    1.081
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CG    8byu #22/H TYR 202 CG                                2.409    0.811
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CE2   8byu #22/H TYR 202 CE2                               2.408    1.112
    hIgG1-b12_1HZH.pdb #15/L SER 65 O      8byu #22/L SER 65 O                                  2.408    0.432
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CE2   8byu #22/L TYR 186 CZ                                2.408    0.962
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CB     8byu #22/H SER 31 CA                                 2.408    1.352
    hIgG1-b12_1HZH.pdb #15/L VAL 51 N      8byu #22/L ALA 51 CA                                 2.408    1.112
    hIgG1-b12_1HZH.pdb #15/L GLU 79 O      8byu #22/L GLN 79 C                                  2.408    0.622
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CG1   8byu #22/H ILE 203 CG1                               2.407    1.353
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CZ     8byu #22/L PHE 98 CE2                                2.407    1.113
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CZ     8byu #22/H ARG 67 NE                                 2.407    0.843
    hIgG1-b12_1HZH.pdb #15/L TYR 96 C      8byu #22/L THR 97 N                                  2.407    0.843
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CA    8byu #22/L ASN 210 N                                 2.407    1.113
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CB    8byu #22/L PHE 139 N                                 2.406    1.114
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CB    8byu #22/L GLU 187 CB                                2.406    1.354
    hIgG1-b12_1HZH.pdb #15/L ASP 82 OD2    8byu #22/L ASP 82 OD2                                2.405    0.435
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CA     8byu #22/H ARG 50 C                                  2.405    1.085
    hIgG1-b12_1HZH.pdb #15/H THR 153 N     8byu #22/H THR 159 CA                                2.405    1.115
    hIgG1-b12_1HZH.pdb #15/H GLU 81 OE1    8byu #22/H GLU 82 CD                                 2.405    0.895
    hIgG1-b12_1HZH.pdb #15/H ASN 162 CB    8byu #22/H ASN 163 CG                                2.405    1.085
    hIgG1-b12_1HZH.pdb #15/H ALA 40 N      8byu #22/H ALA 40 N                                  2.405    0.875
    hIgG1-b12_1HZH.pdb #15/L CYS 88 C      8byu #22/L CYS 88 C                                  2.405    0.815
    hIgG1-b12_1HZH.pdb #15/H THR 116 CB    8byu #22/H THR 124 CA                                2.404    1.356
    hIgG1-b12_1HZH.pdb #15/H SER 188 CA    8byu #22/H SER 187 C                                 2.404    1.086
    hIgG1-b12_1HZH.pdb #15/L ARG 18 C      8byu #22/L ARG 18 C                                  2.404    0.816
    hIgG1-b12_1HZH.pdb #15/L GLY 99 CA     8byu #22/L GLY 99 C                                  2.404    1.086
    hIgG1-b12_1HZH.pdb #15/L SER 171 O     8byu #22/L SER 171 CA                                2.403    0.897
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CA     8byu #22/H ARG 38 N                                  2.403    1.117
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CG     8byu #22/H LYS 23 CB                                 2.403    1.357
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD2    8byu #22/A PRO 118 CA                                2.402    1.238
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CA      8byu #22/H LEU 4 CB                                  2.402    1.358
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CB    8byu #22/L LYS 126 CA                                2.402    1.358
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CA     8byu #22/L PRO 80 CA                                 2.402    1.358
    hIgG1-b12_1HZH.pdb #15/H THR 70 CB     8byu #22/H ILE 71 CB                                 2.402    1.358
    hIgG1-b12_1HZH.pdb #15/H PRO 100D O    8byu #22/A ASN 120 CG                                2.402    0.628
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CA     8byu #22/H TYR 32 N                                  2.402    1.118
    hIgG1-b12_1HZH.pdb #15/L THR 76 CB     8byu #22/L SER 76 OG                                 2.402    0.938
    hIgG1-b12_1HZH.pdb #15/H VAL 109 O     8byu #22/H VAL 117 O                                 2.402    0.438
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CG     8byu #22/L PHE 62 CB                                 2.401    1.089
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CG    8byu #22/H PRO 131 CD                                2.401    1.359
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CE2    8byu #22/H HOH 563 O                                 2.401    0.819
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CG    8byu #22/L LYS 126 CA                                2.401    1.359
    hIgG1-b12_1HZH.pdb #15/H GLN 39 C      8byu #22/H GLN 39 C                                  2.400    0.820
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CG     8byu #22/H TYR 80 CD2                                2.400    0.970
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CA    8byu #22/L HIS 189 CA                                2.400    1.360
    hIgG1-b12_1HZH.pdb #15/L TRP 35 C      8byu #22/L TRP 35 CA                                 2.400    1.090
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CD    8byu #22/H LYS 217 CD                                2.400    1.360
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CG    8byu #22/L GLU 165 CG                                2.400    1.360
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CA     8byu #22/L PHE 71 C                                  2.400    1.090
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CB    8byu #22/H SER 84 CA                                 2.399    1.361
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CA    8byu #22/H VAL 158 C                                 2.399    1.091
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CA     8byu #22/L TYR 87 N                                  2.399    1.121
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CD2   8byu #22/H TRP 111 CD2                               2.399    0.821
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CD     8byu #22/H ARG 38 CG                                 2.399    1.361
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CB    8byu #22/H ARG 53 CB                                 2.399    1.361
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CZ2    8byu #22/H TRP 47 CZ2                                2.399    1.121
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CA     8byu #22/H PHE 29 N                                  2.398    1.122
    hIgG1-b12_1HZH.pdb #15/H THR 200 CA    8byu #22/H THR 199 CA                                2.398    1.362
    hIgG1-b12_1HZH.pdb #15/L ARG 108 NH1   8byu #22/L ARG 108 CZ                                2.398    0.852
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CG1   8byu #22/L VAL 110 C                                 2.398    1.092
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CB     8byu #22/H LYS 19 CA                                 2.398    1.362
    hIgG1-b12_1HZH.pdb #15/H SER 120 CB    8byu #22/H SER 128 CB                                2.397    1.363
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CA    8byu #22/H ASP 216 CB                                2.397    1.363
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CZ     8byu #22/H ARG 67 CZ                                 2.397    0.823
    hIgG1-b12_1HZH.pdb #15/H SER 180 CB    8byu #22/H SER 180 CA                                2.397    1.363
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CG1    8byu #22/H VAL 11 CB                                 2.397    1.363
    hIgG1-b12_1HZH.pdb #15/H VAL 5 N       8byu #22/H VAL 5 N                                   2.397    0.883
    hIgG1-b12_1HZH.pdb #15/H VAL 37 O      8byu #22/H VAL 37 O                                  2.396    0.444
    hIgG1-b12_1HZH.pdb #15/H THR 153 CG2   8byu #22/H THR 159 CG2                               2.396    1.364
    hIgG1-b12_1HZH.pdb #15/L SER 127 CA    8byu #22/L SER 127 O                                 2.395    0.905
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CE1   8byu #22/H HIS 208 CE1                               2.395    1.125
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CG2    8byu #22/L LEU 47 CD1                                2.395    1.365
    hIgG1-b12_1HZH.pdb #15/H SER 99 CB     8byu #22/A HOH 723 O                                 2.395    0.945
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CA      8byu #22/L PRO 8 CA                                  2.394    1.366
    hIgG1-b12_1HZH.pdb #15/H GLY 49 C      8byu #22/H ARG 50 N                                  2.394    0.856
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CB      8byu #22/L PRO 8 CB                                  2.393    1.367
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CA    8byu #22/L GLU 213 N                                 2.393    1.127
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CG2   8byu #22/L ILE 29 CB                                 2.393    1.367
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CD    8byu #22/L LYS 107 CG                                2.393    1.367
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CG    8byu #22/H PHE 174 CG                                2.393    0.827
    hIgG1-b12_1HZH.pdb #15/H THR 192 O     8byu #22/H THR 191 O                                 2.393    0.447
    hIgG1-b12_1HZH.pdb #15/H GLU 58 C      8byu #22/H ASN 59 CA                                 2.392    1.098
    hIgG1-b12_1HZH.pdb #15/L GLY 9 C       8byu #22/L SER 10 N (alt loc B)                      2.392    0.858
    hIgG1-b12_1HZH.pdb #15/H SER 197 N     8byu #22/H SER 195 C (alt loc B)                     2.392    0.858
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CB     8byu #22/H VAL 37 CA                                 2.392    1.368
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CA    8byu #22/L PHE 209 CB                                2.392    1.368
    hIgG1-b12_1HZH.pdb #15/L ILE 75 N      8byu #22/L ILE 75 CA                                 2.391    1.129
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CB    8byu #22/H VAL 177 CB                                2.391    1.369
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CE2   8byu #22/H TYR 153 CE2                               2.391    1.129
    hIgG1-b12_1HZH.pdb #15/H THR 200 CB    8byu #22/H THR 199 CB                                2.391    1.369
    hIgG1-b12_1HZH.pdb #15/H TYR 90 C      8byu #22/H TYR 94 C                                  2.391    0.829
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CD2   8byu #22/L TYR 192 CG                                2.391    0.979
    hIgG1-b12_1HZH.pdb #15/L ARG 106 C     8byu #22/L ILE 106 CA                                2.390    1.100
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CB    8byu #22/L GLU 105 CB                                2.390    1.370
    hIgG1-b12_1HZH.pdb #15/L SER 94 CA     8byu #22/L TYR 94 CA                                 2.390    1.370
    hIgG1-b12_1HZH.pdb #15/H ASN 56 O      8byu #22/H ILE 57 O                                  2.390    0.450
    hIgG1-b12_1HZH.pdb #15/L PHE 209 N     8byu #22/L PHE 209 N                                 2.390    0.890
    hIgG1-b12_1HZH.pdb #15/L GLU 123 N     8byu #22/L ASP 122 C                                 2.390    0.860
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CB    8byu #22/L GLU 143 CB                                2.389    1.371
    hIgG1-b12_1HZH.pdb #15/L GLY 57 N      8byu #22/L GLY 57 N                                  2.389    0.891
    hIgG1-b12_1HZH.pdb #15/L THR 72 CA     8byu #22/L THR 72 CB (alt loc B)                     2.389    1.371
    hIgG1-b12_1HZH.pdb #15/H PHE 174 C     8byu #22/H PHE 174 C                                 2.389    0.831
    hIgG1-b12_1HZH.pdb #15/L ARG 142 NE    8byu #22/L ARG 142 CG (alt loc B)                    2.388    1.132
    hIgG1-b12_1HZH.pdb #15/H CYS 142 O     8byu #22/H CYS 148 O                                 2.387    0.453
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CG1   8byu #22/H VAL 117 CB                                2.387    1.373
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CA    8byu #22/H LEU 178 N                                 2.387    1.133
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CA    8byu #22/H ARG 53 CA                                 2.387    1.373
    hIgG1-b12_1HZH.pdb #15/H ASN 216 O     8byu #22/H ASN 212 O                                 2.387    0.453
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CG    8byu #22/H LEU 149 CD1                               2.386    1.374
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CG1   8byu #22/L VAL 191 CG1                               2.385    1.375
    hIgG1-b12_1HZH.pdb #15/H ALA 61 C      8byu #22/H GLN 62 CA                                 2.385    1.105
    hIgG1-b12_1HZH.pdb #15/L GLU 195 C     8byu #22/L VAL 196 N                                 2.385    0.865
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CA    8byu #22/L VAL 150 N                                 2.385    1.135
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CG     8byu #22/H TYR 95 CB                                 2.385    1.105
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CG1    8byu #22/L GLN 90 CB                                 2.384    1.376
    hIgG1-b12_1HZH.pdb #15/H SER 7 N       8byu #22/H SER 7 N                                   2.384    0.896
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CD    8byu #22/L LYS 188 CG                                2.384    1.376
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CG     8byu #22/L THR 85 CB                                 2.384    1.376
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CG2   8byu #22/H VAL 189 CB                                2.384    1.376
    hIgG1-b12_1HZH.pdb #15/L SER 28 CA     8byu #22/L THR 69 CG2                                2.383    1.377
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CA    8byu #22/L THR 164 N                                 2.383    1.137
    hIgG1-b12_1HZH.pdb #15/H CYS 92 N      8byu #22/H CYS 96 CA                                 2.383    1.137
    hIgG1-b12_1HZH.pdb #15/L ALA 111 C     8byu #22/L ALA 111 CA                                2.383    1.107
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CG2   8byu #22/L VAL 110 N                                 2.383    1.137
    hIgG1-b12_1HZH.pdb #15/H MET 48 SD     8byu #22/H MET 48 CE                                 2.382    1.268
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CB    8byu #22/L LEU 125 CA                                2.382    1.378
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CB     8byu #22/H LEU 55 CA                                 2.382    1.378
    hIgG1-b12_1HZH.pdb #15/L TYR 192 OH    8byu #22/L TYR 192 CE2                               2.382    0.838
    hIgG1-b12_1HZH.pdb #15/H GLY 26 CA     8byu #22/H GLY 27 C                                  2.381    1.109
    hIgG1-b12_1HZH.pdb #15/L THR 206 CG2   8byu #22/L THR 206 CB                                2.381    1.379
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CB    8byu #22/L ASP 122 CA                                2.381    1.379
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CA     8byu #22/L GLN 90 CB                                 2.380    1.380
    hIgG1-b12_1HZH.pdb #15/L CYS 88 C      8byu #22/L CYS 88 CA                                 2.380    1.110
    hIgG1-b12_1HZH.pdb #15/L SER 162 CA    8byu #22/L SER 162 CB                                2.380    1.380
    hIgG1-b12_1HZH.pdb #15/L ASN 210 ND2   8byu #22/L ASN 210 OD1                               2.380    0.280
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CA    8byu #22/L VAL 115 N                                 2.380    1.140
    hIgG1-b12_1HZH.pdb #15/L GLU 123 C     8byu #22/L GLU 123 C (alt loc A)                     2.380    0.840
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CA    8byu #22/H LEU 167 CB                                2.379    1.381
    hIgG1-b12_1HZH.pdb #15/L ARG 202 C     8byu #22/L SER 202 N                                 2.379    0.871
    hIgG1-b12_1HZH.pdb #15/H THR 137 CB    8byu #22/H THR 143 CB                                2.379    1.381
    hIgG1-b12_1HZH.pdb #15/H ILE 207 N     8byu #22/H ILE 203 N                                 2.379    0.901
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CD   8byu #22/A ASN 120 C                                 2.378    1.112
    hIgG1-b12_1HZH.pdb #15/L GLY 128 N     8byu #22/L GLY 128 C                                 2.378    0.872
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CG    8byu #22/H SER 84 OG                                 2.378    0.962
    hIgG1-b12_1HZH.pdb #15/H VAL 102 C     8byu #22/H ILE 110 C                                 2.378    0.842
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CG     8byu #22/L GLN 37 CB                                 2.378    1.382
    hIgG1-b12_1HZH.pdb #15/H GLY 104 C     8byu #22/H GLY 112 O                                 2.378    0.652
    hIgG1-b12_1HZH.pdb #15/L ASN 53 N      8byu #22/L SER 53 N                                  2.377    0.903
    hIgG1-b12_1HZH.pdb #15/L THR 74 O      8byu #22/L THR 74 O                                  2.377    0.463
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CB     8byu #22/H CYS 96 CA                                 2.377    1.383
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CD    8byu #22/H ARG 53 CA                                 2.377    1.383
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CB    8byu #22/L VAL 115 CB                                2.377    1.383
    hIgG1-b12_1HZH.pdb #15/H GLY 106 C     8byu #22/H GLY 114 C                                 2.377    0.843
    hIgG1-b12_1HZH.pdb #15/L ILE 58 C      8byu #22/L VAL 58 O                                  2.377    0.653
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CD    8byu #22/L LYS 126 CB                                2.377    1.383
    hIgG1-b12_1HZH.pdb #15/H LEU 4 C       8byu #22/H LEU 4 C                                   2.376    0.844
    hIgG1-b12_1HZH.pdb #15/L SER 63 N      8byu #22/L SER 63 CA                                 2.376    1.144
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CG1   8byu #22/H ILE 203 CD1                               2.376    1.384
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CE1    8byu #22/H TYR 60 CE1                                2.376    1.144
    hIgG1-b12_1HZH.pdb #15/L GLY 57 CA     8byu #22/L GLY 57 N                                  2.376    1.144
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CA    8byu #22/H LEU 132 CB                                2.376    1.384
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CE2    8byu #22/L PHE 62 CD2                                2.375    1.145
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CB    8byu #22/H GLN 179 CA                                2.375    1.385
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CB    8byu #22/H PRO 131 CG                                2.375    1.385
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CG     8byu #22/H GLN 39 CG                                 2.375    1.385
    hIgG1-b12_1HZH.pdb #15/H SER 84 CB     8byu #22/H SER 88 OG                                 2.374    0.966
    hIgG1-b12_1HZH.pdb #15/L GLN 147 NE2   8byu #22/L GLN 147 CD                                2.374    0.876
    hIgG1-b12_1HZH.pdb #15/H THR 205 N     8byu #22/H THR 201 N                                 2.374    0.906
    hIgG1-b12_1HZH.pdb #15/L SER 171 CA    8byu #22/L SER 171 N                                 2.374    1.146
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CZ    8byu #22/L PHE 118 CE2                               2.374    1.146
    hIgG1-b12_1HZH.pdb #15/L VAL 90 C      8byu #22/L GLN 90 CA                                 2.374    1.116
    hIgG1-b12_1HZH.pdb #15/L THR 72 CB     8byu #22/L THR 72 CG2 (alt loc B)                    2.374    1.386
    hIgG1-b12_1HZH.pdb #15/H THR 192 CB    8byu #22/H THR 191 CA                                2.374    1.386
    hIgG1-b12_1HZH.pdb #15/H THR 173 C     8byu #22/H THR 173 C                                 2.373    0.847
    hIgG1-b12_1HZH.pdb #15/H SER 115 CB    8byu #22/H SER 123 CA                                2.373    1.387
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CA    8byu #22/L LYS 169 C                                 2.373    1.117
    hIgG1-b12_1HZH.pdb #15/L ALA 43 CA     8byu #22/L ALA 43 CB                                 2.372    1.388
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CE2    8byu #22/L TRP 35 CZ2                                2.372    0.998
    hIgG1-b12_1HZH.pdb #15/L SER 59 CB     8byu #22/L PRO 59 CB                                 2.372    1.388
    hIgG1-b12_1HZH.pdb #15/L THR 72 N      8byu #22/L THR 72 CA (alt loc B)                     2.372    1.148
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CB    8byu #22/L GLN 124 CG                                2.371    1.389
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CG     8byu #22/H LEU 70 CG                                 2.371    1.119
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CG     8byu #22/L LEU 11 CG                                 2.371    1.389
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CB    8byu #22/L PRO 119 CA                                2.371    1.389
    hIgG1-b12_1HZH.pdb #15/L ILE 58 N      8byu #22/L VAL 58 N                                  2.370    0.910
    hIgG1-b12_1HZH.pdb #15/L ASP 60 CB     8byu #22/L SER 60 CB                                 2.370    1.390
    hIgG1-b12_1HZH.pdb #15/L THR 97 CA     8byu #22/L THR 97 C                                  2.370    1.120
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CA     8byu #22/L SER 31 CA                                 2.370    1.390
    hIgG1-b12_1HZH.pdb #15/H MET 80 CE     8byu #22/H MET 81 CE                                 2.369    1.391
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CD2    8byu #22/L PHE 83 CD2                                2.369    1.151
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CD     8byu #22/H ARG 38 NE                                 2.369    1.151
    hIgG1-b12_1HZH.pdb #15/H LEU 198 O     8byu #22/H LEU 197 O                                 2.369    0.471
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CG    8byu #22/H TYR 202 CD2                               2.369    1.001
    hIgG1-b12_1HZH.pdb #15/L GLY 99 C      8byu #22/L GLY 99 C                                  2.369    0.851
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CE    8byu #22/H ARG 218 NE                                2.368    1.152
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CA    8byu #22/L TYR 186 CA                                2.368    1.392
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CZ    8byu #22/L TYR 192 CD2                               2.368    1.002
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CD1    8byu #22/L TYR 86 CE2                                2.368    1.152
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CZ3   8byu #22/H TRP 111 CH2                               2.368    1.152
    hIgG1-b12_1HZH.pdb #15/H SER 156 N     8byu #22/H SER 161 CA                                2.367    1.153
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CA    8byu #22/L LYS 169 CA                                2.367    1.393
    hIgG1-b12_1HZH.pdb #15/H ASP 65 CA     8byu #22/H GLY 66 CA                                 2.367    1.393
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CA    8byu #22/L TYR 173 CA                                2.367    1.393
    hIgG1-b12_1HZH.pdb #15/H CYS 92 N      8byu #22/H CYS 96 N                                  2.367    0.913
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CE2   8byu #22/H TRP 111 CE2                               2.366    0.854
    hIgG1-b12_1HZH.pdb #15/H ALA 125 C     8byu #22/H ALA 133 O                                 2.366    0.664
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CB    8byu #22/H VAL 150 CG2                               2.366    1.394
    hIgG1-b12_1HZH.pdb #15/L SER 14 CA     8byu #22/L SER 14 CA                                 2.366    1.394
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CB    8byu #22/H VAL 150 CG1                               2.365    1.395
    hIgG1-b12_1HZH.pdb #15/L SER 25 CB     8byu #22/L ALA 25 N                                  2.365    1.155
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CG1   8byu #22/L VAL 146 CG1                               2.365    1.395
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CG   8byu #22/H ALA 107 CB                                2.365    1.125
    hIgG1-b12_1HZH.pdb #15/L VAL 146 N     8byu #22/L LYS 145 C                                 2.365    0.885
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CG2   8byu #22/L VAL 163 CA                                2.364    1.396
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CA     8byu #22/H VAL 68 C                                  2.364    1.126
    hIgG1-b12_1HZH.pdb #15/H CYS 142 CA    8byu #22/H CYS 148 CB                                2.364    1.396
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CG1   8byu #22/L VAL 115 CA                                2.364    1.396
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CB    8byu #22/L LEU 136 CA                                2.364    1.396
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CG     8byu #22/L LYS 39 CG                                 2.364    1.396
    hIgG1-b12_1HZH.pdb #15/H SER 180 N     8byu #22/H SER 180 N                                 2.364    0.916
    hIgG1-b12_1HZH.pdb #15/L ALA 34 N      8byu #22/L ALA 34 N                                  2.363    0.917
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CG     8byu #22/L TYR 91 CD1                                2.363    1.007
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CA     8byu #22/L PHE 62 C                                  2.362    1.128
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CA    8byu #22/H VAL 160 C                                 2.362    1.128
    hIgG1-b12_1HZH.pdb #15/L ARG 61 O      8byu #22/L ARG 61 O                                  2.362    0.478
    hIgG1-b12_1HZH.pdb #15/L LEU 136 C     8byu #22/L ASN 137 CA                                2.362    1.128
    hIgG1-b12_1HZH.pdb #15/H SER 215 OG    8byu #22/H SER 211 OG                                2.362    0.158
    hIgG1-b12_1HZH.pdb #15/L GLY 99 N      8byu #22/L GLY 99 N                                  2.362    0.918
    hIgG1-b12_1HZH.pdb #15/H SER 197 CA    8byu #22/H SER 196 N                                 2.361    1.159
    hIgG1-b12_1HZH.pdb #15/L SER 7 CB      8byu #22/L SER 7 CB (alt loc B)                      2.361    1.399
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CG    8byu #22/H ASP 109 CB                                2.361    1.399
    hIgG1-b12_1HZH.pdb #15/H ALA 139 CA    8byu #22/H ALA 145 N                                 2.361    1.159
    hIgG1-b12_1HZH.pdb #15/L GLY 41 CA     8byu #22/L GLU 41 O (alt loc B)                      2.360    0.940
    hIgG1-b12_1HZH.pdb #15/H THR 116 CB    8byu #22/H THR 124 CG2                               2.360    1.400
    hIgG1-b12_1HZH.pdb #15/L ARG 77 O      8byu #22/L SER 77 O                                  2.360    0.480
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CD1   8byu #22/H TYR 202 CG                                2.360    1.010
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CA     8byu #22/L LEU 78 C                                  2.360    1.130
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CG    8byu #22/L GLN 124 CD                                2.360    1.130
    hIgG1-b12_1HZH.pdb #15/L LEU 104 C     8byu #22/L VAL 104 O                                 2.360    0.670
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CA    8byu #22/L VAL 115 CA                                2.360    1.400
    hIgG1-b12_1HZH.pdb #15/L SER 7 C       8byu #22/L PRO 8 N                                   2.359    0.891
    hIgG1-b12_1HZH.pdb #15/H THR 205 O     8byu #22/H THR 201 C                                 2.359    0.671
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CG    8byu #22/L PRO 113 CD                                2.359    1.401
    hIgG1-b12_1HZH.pdb #15/H ALA 225 CB    8byu #22/H VAL 219 CG1                               2.359    1.401
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CG2     8byu #22/L GLN 3 CG                                  2.358    1.402
    hIgG1-b12_1HZH.pdb #15/L PRO 113 N     8byu #22/L ALA 112 O                                 2.358    0.702
    hIgG1-b12_1HZH.pdb #15/L PHE 21 O      8byu #22/L ILE 21 O (alt loc A)                      2.358    0.482
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CE2    8byu #22/H TYR 80 CZ                                 2.358    1.012
    hIgG1-b12_1HZH.pdb #15/H VAL 219 C     8byu #22/H ASP 216 N                                 2.358    0.892
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CA    8byu #22/L VAL 146 CA                                2.357    1.403
    hIgG1-b12_1HZH.pdb #15/L GLN 89 N      8byu #22/L GLN 89 N                                  2.357    0.923
    hIgG1-b12_1HZH.pdb #15/H HIS 172 C     8byu #22/H HIS 172 C                                 2.357    0.863
    hIgG1-b12_1HZH.pdb #15/H LEU 178 C     8byu #22/H LEU 178 C                                 2.356    0.864
    hIgG1-b12_1HZH.pdb #15/H THR 108 CG2   8byu #22/H MET 116 SD                                2.356    1.294
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CB     8byu #22/H ARG 38 CG                                 2.355    1.405
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CB    8byu #22/H VAL 117 CG2                               2.355    1.405
    hIgG1-b12_1HZH.pdb #15/H LEU 187 N     8byu #22/H LEU 186 CA                                2.355    1.165
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CD1   8byu #22/L LEU 136 CG                                2.355    1.405
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CG    8byu #22/L ARG 211 CG                                2.355    1.405
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CD    8byu #22/L GLU 165 CD                                2.355    1.405
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CB     8byu #22/L LEU 11 CG                                 2.354    1.406
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CB    8byu #22/H ASN 207 CA                                2.354    1.406
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CB    8byu #22/H ASP 152 CA                                2.354    1.406
    hIgG1-b12_1HZH.pdb #15/L SER 121 CB    8byu #22/L SER 121 CA (alt loc B)                    2.354    1.406
    hIgG1-b12_1HZH.pdb #15/H LYS 62 C      8byu #22/H PHE 64 N                                  2.353    0.897
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CB     8byu #22/H GLY 98 CA                                 2.353    1.407
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CZ3    8byu #22/H TRP 36 CH2                                2.353    1.167
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CB     8byu #22/L GLN 55 CA                                 2.353    1.407
    hIgG1-b12_1HZH.pdb #15/L GLY 212 C     8byu #22/L GLY 212 C                                 2.353    0.867
    hIgG1-b12_1HZH.pdb #15/H ALA 61 CA     8byu #22/H GLN 62 CB                                 2.353    1.407
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CG2   8byu #22/L VAL 115 CG2                               2.353    1.407
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CB    8byu #22/L VAL 163 CA                                2.353    1.407
    hIgG1-b12_1HZH.pdb #15/H MET 80 CB     8byu #22/H MET 81 CA                                 2.353    1.407
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CE1    8byu #22/H LEU 45 CG                                 2.352    1.288
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CG    8byu #22/H PRO 127 CD                                2.352    1.408
    hIgG1-b12_1HZH.pdb #15/H LEU 184 C     8byu #22/H TYR 184 N                                 2.352    0.898
    hIgG1-b12_1HZH.pdb #15/H LYS 218 O     8byu #22/H LYS 214 O                                 2.352    0.488
    hIgG1-b12_1HZH.pdb #15/L ASP 170 N     8byu #22/L LYS 169 C                                 2.351    0.899
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CD1   8byu #22/L LEU 179 CD2                               2.351    1.409
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CA    8byu #22/L GLU 143 CA                                2.351    1.409
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CG      8byu #22/H LEU 4 CD1                                 2.350    1.410
    hIgG1-b12_1HZH.pdb #15/H ALA 88 CA     8byu #22/H ALA 92 CB                                 2.350    1.410
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CD     8byu #22/L GLN 37 CD                                 2.350    0.870
    hIgG1-b12_1HZH.pdb #15/H ALA 88 O      8byu #22/H ALA 92 O                                  2.350    0.490
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CD2   8byu #22/H LEU 197 CD2                               2.349    1.411
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CB    8byu #22/L LEU 181 CB                                2.349    1.411
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CB    8byu #22/H HIS 208 CA                                2.349    1.411
    hIgG1-b12_1HZH.pdb #15/L ASN 152 CA    8byu #22/L ASN 152 CA                                2.349    1.411
    hIgG1-b12_1HZH.pdb #15/H SER 21 OG     8byu #22/H SER 21 CB                                 2.349    0.991
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CB    8byu #22/L VAL 146 CB                                2.349    1.411
    hIgG1-b12_1HZH.pdb #15/L SER 22 N      8byu #22/L THR 22 N (alt loc A)                      2.349    0.931
    hIgG1-b12_1HZH.pdb #15/H TRP 157 NE1   8byu #22/H TRP 162 CE2                               2.349    0.901
    hIgG1-b12_1HZH.pdb #15/L ASN 152 CB    8byu #22/L ASN 152 CB                                2.349    1.411
    hIgG1-b12_1HZH.pdb #15/H TYR 53 O      8byu #22/H PHE 54 O                                  2.349    0.491
    hIgG1-b12_1HZH.pdb #15/H GLY 118 N     8byu #22/H GLY 126 N                                 2.349    0.931
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CA    8byu #22/H VAL 192 C                                 2.348    1.142
    hIgG1-b12_1HZH.pdb #15/H ASN 54 O      8byu #22/H LEU 55 O                                  2.348    0.492
    hIgG1-b12_1HZH.pdb #15/H ALA 85 O      8byu #22/H GLU 89 O (alt loc A)                      2.347    0.493
    hIgG1-b12_1HZH.pdb #15/L GLN 100 N     8byu #22/L GLY 100 N                                 2.347    0.933
    hIgG1-b12_1HZH.pdb #15/H LYS 129 N     8byu #22/H SER 136 CB                                2.347    1.173
    hIgG1-b12_1HZH.pdb #15/H TRP 103 C     8byu #22/H TRP 111 C                                 2.347    0.873
    hIgG1-b12_1HZH.pdb #15/L THR 72 O      8byu #22/L THR 72 O (alt loc B)                      2.346    0.494
    hIgG1-b12_1HZH.pdb #15/H LEU 82 O      8byu #22/H LEU 83 O                                  2.346    0.494
    hIgG1-b12_1HZH.pdb #15/H ALA 24 N      8byu #22/H ALA 24 N                                  2.346    0.934
    hIgG1-b12_1HZH.pdb #15/H GLN 6 C       8byu #22/H GLN 6 C                                   2.346    0.874
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CB     8byu #22/H SER 35 OG                                 2.346    0.994
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CD1    8byu #22/H TYR 94 CG                                 2.346    1.024
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CB    8byu #22/L HIS 198 ND1                               2.346    1.174
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CG2   8byu #22/L VAL 146 CG2                               2.345    1.415
    hIgG1-b12_1HZH.pdb #15/H ASN 100G O    8byu #22/H ASP 106 CG                                2.345    0.955
    hIgG1-b12_1HZH.pdb #15/H HIS 172 O     8byu #22/H HIS 172 O                                 2.345    0.495
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CA     8byu #22/H VAL 11 N                                  2.345    1.175
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CD1    8byu #22/H TYR 95 CG                                 2.343    1.027
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CZ     8byu #22/L TYR 86 CZ                                 2.343    0.877
    hIgG1-b12_1HZH.pdb #15/H TYR 185 C     8byu #22/H TYR 184 C                                 2.343    0.877
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CA    8byu #22/H LYS 222 CG                                2.342    1.418
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CG     8byu #22/L LYS 39 CD                                 2.342    1.418
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CB    8byu #22/H VAL 215 CG1                               2.342    1.418
    hIgG1-b12_1HZH.pdb #15/H VAL 144 O     8byu #22/H VAL 150 O                                 2.342    0.498
    hIgG1-b12_1HZH.pdb #15/L VAL 47 N      8byu #22/L LEU 47 N                                  2.342    0.938
    hIgG1-b12_1HZH.pdb #15/H ALA 9 N       8byu #22/H GLY 8 C                                   2.342    0.908
    hIgG1-b12_1HZH.pdb #15/H VAL 193 O     8byu #22/H VAL 192 O                                 2.342    0.498
    hIgG1-b12_1HZH.pdb #15/H SER 7 C       8byu #22/H SER 7 CA                                  2.342    1.148
    hIgG1-b12_1HZH.pdb #15/H ILE 51 N      8byu #22/H ILE 51 CA                                 2.342    1.178
    hIgG1-b12_1HZH.pdb #15/L SER 56 C      8byu #22/L SER 56 C (alt loc A)                      2.341    0.879
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CB    8byu #22/L LEU 136 C                                 2.341    1.149
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CG     8byu #22/H ALA 58 CB                                 2.341    1.419
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CD1   8byu #22/H TRP 111 CD1                               2.341    1.179
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CZ3   8byu #22/L TRP 148 CZ3                               2.340    1.180
    hIgG1-b12_1HZH.pdb #15/L GLY 212 O     8byu #22/L GLY 212 C                                 2.340    0.690
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CG     8byu #22/H PHE 54 CB                                 2.339    1.151
    hIgG1-b12_1HZH.pdb #15/H GLU 150 C     8byu #22/H PRO 157 N                                 2.339    0.911
    hIgG1-b12_1HZH.pdb #15/L THR 76 N      8byu #22/L SER 76 CA                                 2.338    1.182
    hIgG1-b12_1HZH.pdb #15/L GLY 50 CA     8byu #22/L ALA 50 C                                  2.338    1.152
    hIgG1-b12_1HZH.pdb #15/H SER 188 N     8byu #22/H SER 187 N                                 2.338    0.942
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CD1    8byu #22/H ARG 50 CD                                 2.338    1.302
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CB    8byu #22/H VAL 160 CA                                2.338    1.422
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CA    8byu #22/L HIS 189 CB                                2.338    1.422
    hIgG1-b12_1HZH.pdb #15/H GLU 150 N     8byu #22/H GLU 156 N                                 2.338    0.942
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CG     8byu #22/H LEU 45 CG                                 2.337    1.153
    hIgG1-b12_1HZH.pdb #15/L SER 56 N      8byu #22/L GLN 55 C                                  2.337    0.913
    hIgG1-b12_1HZH.pdb #15/L THR 97 C      8byu #22/L PHE 98 N                                  2.337    0.913
    hIgG1-b12_1HZH.pdb #15/H ASP 86 OD1    8byu #22/H ASP 90 OD1                                2.337    0.503
    hIgG1-b12_1HZH.pdb #15/L GLN 100 C     8byu #22/L GLY 100 C                                 2.337    0.883
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CB      8byu #22/L MET 4 CB                                  2.336    1.424
    hIgG1-b12_1HZH.pdb #15/H THR 205 C     8byu #22/H THR 201 C                                 2.336    0.884
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG1    8byu #22/H ALA 33 CB                                 2.336    1.424
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CA    8byu #22/H PRO 155 N                                 2.336    1.184
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CA      8byu #22/L GLN 3 CA                                  2.336    1.424
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CD    8byu #22/L GLU 213 CG                                2.336    1.424
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CB    8byu #22/L LEU 181 CD2                               2.335    1.425
    hIgG1-b12_1HZH.pdb #15/L LEU 201 N     8byu #22/L GLY 200 C                                 2.334    0.916
    hIgG1-b12_1HZH.pdb #15/L SER 182 CA    8byu #22/L SER 182 CA                                2.334    1.426
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CB    8byu #22/H VAL 192 CA                                2.333    1.427
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CB     8byu #22/H GLU 82 CA                                 2.333    1.427
    hIgG1-b12_1HZH.pdb #15/H SER 180 C     8byu #22/H SER 180 CA                                2.333    1.157
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CD     8byu #22/L LYS 45 CD                                 2.333    1.427
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CA     8byu #22/H ARG 38 CB                                 2.332    1.428
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CA    8byu #22/L LEU 181 N                                 2.332    1.188
    hIgG1-b12_1HZH.pdb #15/H ALA 85 CA     8byu #22/H GLU 89 CB (alt loc A)                     2.332    1.428
    hIgG1-b12_1HZH.pdb #15/L LEU 73 O      8byu #22/L LEU 73 O                                  2.332    0.508
    hIgG1-b12_1HZH.pdb #15/H VAL 37 C      8byu #22/H VAL 37 CA                                 2.332    1.158
    hIgG1-b12_1HZH.pdb #15/H GLU 58 O      8byu #22/H ASN 59 C                                  2.331    0.699
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CG2   8byu #22/H VAL 158 CB                                2.331    1.429
    hIgG1-b12_1HZH.pdb #15/H LEU 178 N     8byu #22/H LEU 178 N                                 2.330    0.950
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CG    8byu #22/H LYS 125 CD                                2.330    1.430
    hIgG1-b12_1HZH.pdb #15/H GLU 46 C      8byu #22/H GLU 46 C                                  2.330    0.890
    hIgG1-b12_1HZH.pdb #15/L ASN 152 CG    8byu #22/L ASN 152 ND2                               2.330    0.920
    hIgG1-b12_1HZH.pdb #15/L ARG 45 N      8byu #22/L LYS 45 N                                  2.330    0.950
    hIgG1-b12_1HZH.pdb #15/L GLN 124 N     8byu #22/L GLN 124 CA                                2.330    1.190
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CA    8byu #22/H ASN 212 CB                                2.330    1.430
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CB     8byu #22/H LEU 83 CG                                 2.330    1.430
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CA     8byu #22/H ASP 90 CB                                 2.329    1.431
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CA    8byu #22/H LYS 125 CB                                2.328    1.432
    hIgG1-b12_1HZH.pdb #15/H MET 80 O      8byu #22/H MET 81 O                                  2.327    0.513
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CA    8byu #22/H VAL 171 CB                                2.327    1.433
    hIgG1-b12_1HZH.pdb #15/L LYS 103 N     8byu #22/L LYS 103 N                                 2.327    0.953
    hIgG1-b12_1HZH.pdb #15/H ALA 78 C      8byu #22/H ALA 79 C                                  2.327    0.893
    hIgG1-b12_1HZH.pdb #15/H GLY 96 N      8byu #22/H PRO 100 CD                                2.326    1.194
    hIgG1-b12_1HZH.pdb #15/L GLN 160 N     8byu #22/L GLN 160 CA                                2.326    1.194
    hIgG1-b12_1HZH.pdb #15/H ASP 86 C      8byu #22/H ASP 90 CA                                 2.326    1.164
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CB    8byu #22/H ASN 205 CG                                2.325    1.165
    hIgG1-b12_1HZH.pdb #15/L VAL 51 C      8byu #22/L ALA 51 C                                  2.325    0.895
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CE1    8byu #22/H TYR 94 CZ                                 2.325    1.045
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CA     8byu #22/L ILE 75 C                                  2.325    1.165
    hIgG1-b12_1HZH.pdb #15/H PRO 175 O     8byu #22/H PRO 175 C                                 2.324    0.706
    hIgG1-b12_1HZH.pdb #15/L GLY 64 N      8byu #22/L GLY 64 CA                                 2.324    1.196
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CA     8byu #22/H TRP 47 C                                  2.324    1.166
    hIgG1-b12_1HZH.pdb #15/H ASN 56 OD1    8byu #22/H ILE 57 CD1                                2.324    0.976
    hIgG1-b12_1HZH.pdb #15/L ALA 130 C     8byu #22/L ALA 130 C                                 2.324    0.896
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CZ     8byu #22/L ARG 61 NE                                 2.323    0.927
    hIgG1-b12_1HZH.pdb #15/L GLN 42 N      8byu #22/L LYS 42 CA (alt loc B)                     2.323    1.197
    hIgG1-b12_1HZH.pdb #15/H ALA 176 N     8byu #22/H ALA 176 N                                 2.322    0.958
    hIgG1-b12_1HZH.pdb #15/L ARG 106 C     8byu #22/L ILE 106 CB                                2.321    1.169
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CD1    8byu #22/L PHE 98 CG                                 2.320    1.050
    hIgG1-b12_1HZH.pdb #15/H GLU 150 C     8byu #22/H GLU 156 C                                 2.320    0.900
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NH1    8byu #22/H ARG 38 CZ                                 2.319    0.931
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CD1   8byu #22/L LEU 125 CG                                2.319    1.441
    hIgG1-b12_1HZH.pdb #15/H SER 189 O     8byu #22/H SER 188 O                                 2.319    0.521
    hIgG1-b12_1HZH.pdb #15/L PRO 80 O      8byu #22/L PRO 80 C                                  2.319    0.711
    hIgG1-b12_1HZH.pdb #15/L GLY 101 C     8byu #22/L THR 102 N                                 2.319    0.931
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CZ     8byu #22/H LEU 45 CD2                                2.319    1.321
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CB     8byu #22/L SER 46 CB                                 2.319    1.441
    hIgG1-b12_1HZH.pdb #15/H PRO 175 C     8byu #22/H PRO 175 CA                                2.319    1.171
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CA    8byu #22/L ASN 137 CA                                2.318    1.442
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CG     8byu #22/L LEU 73 CD1                                2.318    1.442
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CG    8byu #22/H ASN 207 CG                                2.318    0.902
    hIgG1-b12_1HZH.pdb #15/H TYR 206 O     8byu #22/H TYR 202 O                                 2.318    0.522
    hIgG1-b12_1HZH.pdb #15/H PRO 175 N     8byu #22/H PHE 174 C                                 2.318    0.932
    hIgG1-b12_1HZH.pdb #15/H THR 108 N     8byu #22/H THR 115 C                                 2.318    0.932
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CB    8byu #22/H PRO 175 CB                                2.318    1.442
    hIgG1-b12_1HZH.pdb #15/L ARG 18 NE     8byu #22/L ARG 18 NE                                 2.318    0.962
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CA     8byu #22/H ILE 34 N                                  2.317    1.203
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE2   8byu #22/L PHE 139 CE1                               2.317    1.203
    hIgG1-b12_1HZH.pdb #15/L ARG 108 NH1   8byu #22/L ARG 108 NH1                               2.317    0.963
    hIgG1-b12_1HZH.pdb #15/H SER 180 C     8byu #22/H SER 180 C                                 2.317    0.903
    hIgG1-b12_1HZH.pdb #15/L PRO 120 C     8byu #22/L PRO 120 CA                                2.317    1.173
    hIgG1-b12_1HZH.pdb #15/H VAL 219 O     8byu #22/H VAL 215 O                                 2.316    0.524
    hIgG1-b12_1HZH.pdb #15/L ALA 34 O      8byu #22/L ALA 34 O                                  2.316    0.524
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CD2   8byu #22/H LEU 197 CG                                2.315    1.445
    hIgG1-b12_1HZH.pdb #15/H SER 182 N     8byu #22/H SER 181 N                                 2.315    0.965
    hIgG1-b12_1HZH.pdb #15/H GLN 100E C    8byu #22/H ARG 103 CG                                2.315    1.175
    hIgG1-b12_1HZH.pdb #15/H ALA 40 CA     8byu #22/H ALA 40 CB                                 2.315    1.445
    hIgG1-b12_1HZH.pdb #15/H GLN 179 O     8byu #22/H GLN 179 O                                 2.315    0.525
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CB    8byu #22/H SER 136 C                                 2.315    1.175
    hIgG1-b12_1HZH.pdb #15/L ASN 53 O      8byu #22/L SER 53 O                                  2.314    0.526
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CA    8byu #22/L LYS 103 C                                 2.314    1.176
    hIgG1-b12_1HZH.pdb #15/H ASP 100F N    8byu #22/H ARG 103 CB                                2.314    1.206
    hIgG1-b12_1HZH.pdb #15/H GLU 226 C     8byu #22/H GLU 220 O                                 2.314    0.716
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CA     8byu #22/L ALA 13 CA                                 2.314    1.446
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CB    8byu #22/H LYS 125 CG                                2.314    1.446
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CA    8byu #22/L LYS 126 CA                                2.314    1.446
    hIgG1-b12_1HZH.pdb #15/H TYR 79 O      8byu #22/H TYR 80 O                                  2.313    0.527
    hIgG1-b12_1HZH.pdb #15/L GLY 212 C     8byu #22/L GLY 212 CA                                2.313    1.177
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CA    8byu #22/L VAL 191 CG1                               2.313    1.447
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CA     8byu #22/H TYR 94 CB                                 2.313    1.447
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CB     8byu #22/H VAL 20 CG1                                2.313    1.447
    hIgG1-b12_1HZH.pdb #15/H PRO 41 N      8byu #22/H ALA 40 C                                  2.313    0.937
    hIgG1-b12_1HZH.pdb #15/H SER 215 CB    8byu #22/H SER 211 CA                                2.313    1.447
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CA     8byu #22/L PRO 40 C                                  2.312    1.178
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CA    8byu #22/A ALA 199 CB                                2.311    1.449
    hIgG1-b12_1HZH.pdb #15/H PHE 122 N     8byu #22/H PHE 130 CA                                2.311    1.209
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CE    8byu #22/H THR 139 CA (alt loc B)                    2.311    1.449
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CB    8byu #22/L TYR 173 CB                                2.311    1.449
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CB    8byu #22/H ASP 152 CG                                2.311    1.449
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CD2    8byu #22/H TYR 80 CG                                 2.311    1.059
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CB     8byu #22/H VAL 93 CA                                 2.311    1.449
    hIgG1-b12_1HZH.pdb #15/L GLU 79 C      8byu #22/L GLN 79 CA                                 2.311    1.179
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CA     8byu #22/H VAL 37 N                                  2.310    1.210
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CD2   8byu #22/L VAL 104 CG1                               2.310    1.450
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CA     8byu #22/L LEU 54 N                                  2.310    1.210
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CB    8byu #22/H VAL 177 CA                                2.309    1.451
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CB   8byu #22/H PRO 105 CA                                2.309    1.451
    hIgG1-b12_1HZH.pdb #15/H ALA 114 N     8byu #22/H ALA 122 CA                                2.309    1.211
    hIgG1-b12_1HZH.pdb #15/H GLY 106 O     8byu #22/H GLY 114 C                                 2.309    0.721
    hIgG1-b12_1HZH.pdb #15/H ALA 61 O      8byu #22/H GLN 62 O                                  2.309    0.531
    hIgG1-b12_1HZH.pdb #15/L ASP 122 C     8byu #22/L ASP 122 CA                                2.309    1.181
    hIgG1-b12_1HZH.pdb #15/H THR 73 CB     8byu #22/H LYS 74 CA                                 2.309    1.451
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CB     8byu #22/H ARG 87 CG                                 2.309    1.451
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CZ    8byu #22/L ARG 108 NH1                               2.309    0.941
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CZ     8byu #22/H TYR 80 CE2                                2.308    1.062
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CD1   8byu #22/H LEU 146 CG                                2.308    1.452
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CZ     8byu #22/H HOH 487 O                                 2.308    0.912
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CB    8byu #22/L GLU 165 CB                                2.308    1.452
    hIgG1-b12_1HZH.pdb #15/L TYR 36 O      8byu #22/L TYR 36 O                                  2.308    0.532
    hIgG1-b12_1HZH.pdb #15/H VAL 177 C     8byu #22/H VAL 177 CA                                2.307    1.183
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CZ2    8byu #22/L TRP 35 CH2                                2.307    1.213
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CB     8byu #22/A GLU 76 CG                                 2.307    1.453
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CG   8byu #22/H PRO 105 CA                                2.307    1.183
    hIgG1-b12_1HZH.pdb #15/H GLN 1 O       8byu #22/H VAL 2 CA                                  2.307    0.993
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CG     8byu #22/L VAL 15 CB                                 2.307    1.453
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CE3    8byu #22/L TRP 35 CZ3                                2.307    1.213
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CB     8byu #22/L GLN 27 CA                                 2.306    1.454
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CE2    8byu #22/L LEU 96 CD1                                2.306    1.334
    hIgG1-b12_1HZH.pdb #15/L GLY 101 C     8byu #22/L GLY 101 C                                 2.306    0.914
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CE1   8byu #22/H TYR 184 CZ                                2.306    1.064
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CG    8byu #22/L LEU 136 CA                                2.306    1.454
    hIgG1-b12_1HZH.pdb #15/L GLN 155 NE2   8byu #22/L GLN 155 NE2                               2.306    0.974
    hIgG1-b12_1HZH.pdb #15/L SER 7 N       8byu #22/L SER 7 CA (alt loc B)                      2.305    1.215
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CD    8byu #22/H PRO 131 CG                                2.305    1.455
    hIgG1-b12_1HZH.pdb #15/H THR 137 OG1   8byu #22/H THR 143 CG2                               2.305    1.035
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CZ     8byu #22/L TYR 87 CZ                                 2.305    0.915
    hIgG1-b12_1HZH.pdb #15/H THR 107 CB    8byu #22/H THR 115 OG1                               2.305    1.035
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CD     8byu #22/H GLN 43 OE1 (alt loc A)                    2.305    0.725
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CE1    8byu #22/L TYR 87 CD2                                2.305    1.215
    hIgG1-b12_1HZH.pdb #15/L PHE 71 C      8byu #22/L PHE 71 O                                  2.304    0.726
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CB    8byu #22/H PRO 175 CA                                2.304    1.456
    hIgG1-b12_1HZH.pdb #15/L LEU 135 N     8byu #22/L LEU 135 N                                 2.304    0.976
    hIgG1-b12_1HZH.pdb #15/L THR 129 O     8byu #22/L THR 129 C                                 2.304    0.726
    hIgG1-b12_1HZH.pdb #15/L PHE 209 N     8byu #22/L SER 208 C (alt loc B)                     2.303    0.947
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CB     8byu #22/H VAL 11 CG2                                2.303    1.457
    hIgG1-b12_1HZH.pdb #15/L ALA 34 CA     8byu #22/L ALA 34 N                                  2.303    1.217
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CB    8byu #22/L ILE 29 CG1                                2.303    1.457
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CG    8byu #22/H LEU 132 CD2                               2.303    1.457
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CD     8byu #22/H GLU 82 OE2                                2.303    0.997
    hIgG1-b12_1HZH.pdb #15/L SER 156 O     8byu #22/L SER 156 CA (alt loc A)                    2.303    0.997
    hIgG1-b12_1HZH.pdb #15/L THR 178 N     8byu #22/L SER 177 C                                 2.302    0.948
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CA    8byu #22/L GLU 123 N (alt loc A)                     2.302    1.218
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CG    8byu #22/L GLU 123 CB (alt loc A)                    2.302    1.458
    hIgG1-b12_1HZH.pdb #15/H GLY 15 O      8byu #22/H GLY 15 C                                  2.302    0.728
    hIgG1-b12_1HZH.pdb #15/H ALA 176 C     8byu #22/H ALA 176 C                                 2.302    0.918
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CG    8byu #22/H ASP 216 CB                                2.302    1.458
    hIgG1-b12_1HZH.pdb #15/L ASP 70 N      8byu #22/L ASP 70 CB                                 2.302    1.218
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CB    8byu #22/H TYR 202 CA                                2.302    1.458
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CA      8byu #22/L GLN 3 CB                                  2.301    1.459
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CD     8byu #22/L ASP 17 CG                                 2.301    1.459
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG1   8byu #22/H VAL 192 CB                                2.301    1.459
    hIgG1-b12_1HZH.pdb #15/L SER 12 CA     8byu #22/L ALA 13 N                                  2.301    1.219
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CB     8byu #22/H ASN 77 OD1                                2.301    0.999
    hIgG1-b12_1HZH.pdb #15/H GLY 8 O       8byu #22/H GLY 8 O                                   2.301    0.539
    hIgG1-b12_1HZH.pdb #15/H GLY 141 CA    8byu #22/H GLY 147 N                                 2.300    1.220
    hIgG1-b12_1HZH.pdb #15/H ALA 176 CA    8byu #22/H ALA 176 CB                                2.300    1.460
    hIgG1-b12_1HZH.pdb #15/L PHE 83 N      8byu #22/L PHE 83 N                                  2.300    0.980
    hIgG1-b12_1HZH.pdb #15/L THR 102 N     8byu #22/L THR 102 CA                                2.300    1.220
    hIgG1-b12_1HZH.pdb #15/H THR 153 N     8byu #22/H THR 159 N                                 2.300    0.980
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CG    8byu #22/L ASP 151 CA                                2.299    1.461
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CB    8byu #22/H LEU 132 CG                                2.299    1.461
    hIgG1-b12_1HZH.pdb #15/H ALA 71 CB     8byu #22/H ALA 72 CB                                 2.299    1.461
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CD1    8byu #22/L LEU 96 CG                                 2.299    1.341
    hIgG1-b12_1HZH.pdb #15/H GLN 39 C      8byu #22/H GLN 39 CA                                 2.299    1.191
    hIgG1-b12_1HZH.pdb #15/H ASP 101 N     8byu #22/H VAL 108 C                                 2.299    0.951
    hIgG1-b12_1HZH.pdb #15/H SER 180 N     8byu #22/H GLN 179 C                                 2.299    0.951
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CG    8byu #22/L ASP 122 CB                                2.298    1.462
    hIgG1-b12_1HZH.pdb #15/L LEU 85 N      8byu #22/L THR 85 N                                  2.297    0.983
    hIgG1-b12_1HZH.pdb #15/H SER 82B CB    8byu #22/H SER 85 CA (alt loc B)                     2.297    1.463
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CG     8byu #22/H PRO 41 CB                                 2.297    1.463
    hIgG1-b12_1HZH.pdb #15/L THR 164 C     8byu #22/L GLU 165 N                                 2.297    0.953
    hIgG1-b12_1HZH.pdb #15/H GLY 15 C      8byu #22/H SER 16 N                                  2.297    0.953
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CA    8byu #22/H PHE 154 N                                 2.296    1.224
    hIgG1-b12_1HZH.pdb #15/H MET 100J CA   8byu #22/H VAL 108 CB                                2.296    1.464
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CB    8byu #22/L GLN 166 CB                                2.296    1.464
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CA    8byu #22/H PRO 131 C                                 2.296    1.194
    hIgG1-b12_1HZH.pdb #15/L LEU 179 N     8byu #22/L LEU 179 N                                 2.296    0.984
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CG     8byu #22/L PHE 83 CD2                                2.296    1.074
    hIgG1-b12_1HZH.pdb #15/L TYR 186 C     8byu #22/L TYR 186 O                                 2.295    0.735
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CG    8byu #22/L GLU 187 CG                                2.295    1.465
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CB    8byu #22/H GLU 156 CA                                2.295    1.465
    hIgG1-b12_1HZH.pdb #15/H PHE 69 O      8byu #22/H LEU 70 O                                  2.295    0.545
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CA    8byu #22/H PRO 210 N                                 2.294    1.226
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CD    8byu #22/L ARG 142 CD (alt loc B)                    2.294    1.466
    hIgG1-b12_1HZH.pdb #15/H GLU 46 N      8byu #22/H GLU 46 N                                  2.293    0.987
    hIgG1-b12_1HZH.pdb #15/H PRO 100D C    8byu #22/A ASN 120 CG                                2.293    0.927
    hIgG1-b12_1HZH.pdb #15/H VAL 5 C       8byu #22/H VAL 5 C                                   2.293    0.927
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CB    8byu #22/L PHE 116 CG                                2.293    1.197
    hIgG1-b12_1HZH.pdb #15/H ALA 75 C      8byu #22/H ASN 77 CA                                 2.293    1.197
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CD2   8byu #22/L LEU 136 CB                                2.293    1.467
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CD      8byu #22/L GLN 6 CD                                  2.293    0.927
    hIgG1-b12_1HZH.pdb #15/H PRO 175 N     8byu #22/H PRO 175 N                                 2.293    0.987
    hIgG1-b12_1HZH.pdb #15/H SER 30 CB     8byu #22/A PRO 75 CB                                 2.292    1.468
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CE1   8byu #22/L PHE 209 CD1                               2.292    1.228
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CD    8byu #22/L GLU 195 CG                                2.292    1.468
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CB     8byu #22/L LEU 11 CD2                                2.292    1.468
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CA    8byu #22/L LYS 149 CA                                2.292    1.468
    hIgG1-b12_1HZH.pdb #15/H THR 87 CA     8byu #22/H THR 91 N                                  2.292    1.228
    hIgG1-b12_1HZH.pdb #15/H ALA 40 CA     8byu #22/H ALA 40 N                                  2.291    1.229
    hIgG1-b12_1HZH.pdb #15/L LYS 190 C     8byu #22/L VAL 191 N                                 2.291    0.959
    hIgG1-b12_1HZH.pdb #15/L ARG 31 N      8byu #22/L ARG 30 C                                  2.291    0.959
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CB    8byu #22/L ASN 137 ND2                               2.291    1.229
    hIgG1-b12_1HZH.pdb #15/L VAL 33 C      8byu #22/L LEU 33 CA                                 2.290    1.200
    hIgG1-b12_1HZH.pdb #15/L LEU 13 C      8byu #22/L SER 14 N                                  2.290    0.960
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CD2   8byu #22/H LEU 197 CD1                               2.290    1.470
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CA     8byu #22/H TYR 60 CB                                 2.290    1.470
    hIgG1-b12_1HZH.pdb #15/L SER 7 CB      8byu #22/L SER 7 CA (alt loc B)                      2.290    1.470
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CZ2   8byu #22/L TRP 148 CZ2                               2.289    1.231
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CB      8byu #22/L GLN 3 CB                                  2.289    1.471
    hIgG1-b12_1HZH.pdb #15/H LYS 105 C     8byu #22/H GLN 113 C                                 2.289    0.931
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CB     8byu #22/H ARG 53 NH1                                2.288    1.232
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CA     8byu #22/H LEU 70 N                                  2.287    1.233
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CA    8byu #22/L VAL 163 CA                                2.287    1.473
    hIgG1-b12_1HZH.pdb #15/H ALA 139 N     8byu #22/H ALA 144 C                                 2.287    0.963
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CD1   8byu #22/L LEU 179 CB                                2.286    1.474
    hIgG1-b12_1HZH.pdb #15/L THR 197 CB    8byu #22/L THR 197 C                                 2.286    1.204
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CG     8byu #22/L GLN 37 CD                                 2.286    1.204
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CA    8byu #22/L ASN 137 CB                                2.286    1.474
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CB    8byu #22/L ASN 137 CB                                2.286    1.474
    hIgG1-b12_1HZH.pdb #15/L SER 208 C     8byu #22/L SER 208 O (alt loc B)                     2.286    0.744
    hIgG1-b12_1HZH.pdb #15/L THR 129 CA    8byu #22/L THR 129 CG2                               2.286    1.474
    hIgG1-b12_1HZH.pdb #15/H THR 173 N     8byu #22/H THR 173 N                                 2.285    0.995
    hIgG1-b12_1HZH.pdb #15/H SER 182 CB    8byu #22/H SER 181 OG                                2.285    1.055
    hIgG1-b12_1HZH.pdb #15/L LEU 175 N     8byu #22/L LEU 175 N                                 2.285    0.995
    hIgG1-b12_1HZH.pdb #15/L ALA 55 N      8byu #22/L LEU 54 C                                  2.285    0.965
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CD2   8byu #22/L TYR 186 CE2                               2.285    1.235
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CA     8byu #22/L LEU 11 CA                                 2.285    1.475
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CG    8byu #22/L LYS 207 CG                                2.285    1.475
    hIgG1-b12_1HZH.pdb #15/L SER 168 CA    8byu #22/L SER 168 CA                                2.285    1.475
    hIgG1-b12_1HZH.pdb #15/H CYS 142 CB    8byu #22/H CYS 148 SG                                2.284    1.366
    hIgG1-b12_1HZH.pdb #15/L GLY 16 N      8byu #22/L GLY 16 N                                  2.284    0.996
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CA     8byu #22/L GLN 89 N                                  2.284    1.236
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CB     8byu #22/L ILE 75 CA                                 2.284    1.476
    hIgG1-b12_1HZH.pdb #15/L TYR 87 N      8byu #22/L TYR 86 C                                  2.284    0.966
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE2    8byu #22/H PHE 29 CE1                                2.284    1.236
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CA      8byu #22/H VAL 2 CB                                  2.283    1.477
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CG     8byu #22/L TYR 86 CD2                                2.283    1.087
    hIgG1-b12_1HZH.pdb #15/H ASP 65 C      8byu #22/H GLY 66 CA                                 2.283    1.207
    hIgG1-b12_1HZH.pdb #15/L PHE 98 C      8byu #22/L GLY 99 N                                  2.283    0.967
    hIgG1-b12_1HZH.pdb #15/H ASP 220 OD2   8byu #22/H ASP 216 CG                                2.282    1.018
    hIgG1-b12_1HZH.pdb #15/L ALA 84 C      8byu #22/L ALA 84 C                                  2.282    0.938
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CG     8byu #22/L ASP 82 OD1                                2.282    1.018
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CB    8byu #22/H VAL 119 CA                                2.282    1.478
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CB    8byu #22/H ILE 110 CG2                               2.282    1.478
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CB    8byu #22/L VAL 150 CG2                               2.281    1.479
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CE2   8byu #22/H PHE 154 CZ                                2.281    1.239
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CB     8byu #22/H VAL 68 CA                                 2.281    1.479
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CA     8byu #22/H TRP 47 CB                                 2.280    1.480
    hIgG1-b12_1HZH.pdb #15/H ALA 225 CB    8byu #22/H VAL 219 CA                                2.280    1.480
    hIgG1-b12_1HZH.pdb #15/H PRO 175 C     8byu #22/H PRO 175 C                                 2.279    0.941
    hIgG1-b12_1HZH.pdb #15/L CYS 194 SG    8byu #22/L CYS 134 SG                                2.279    1.261
    hIgG1-b12_1HZH.pdb #15/H LEU 124 N     8byu #22/H LEU 132 CA                                2.279    1.241
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CG2     8byu #22/L GLN 3 CB                                  2.278    1.482
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CB     8byu #22/L HOH 517 O                                 2.278    1.062
    hIgG1-b12_1HZH.pdb #15/L ALA 55 C      8byu #22/L GLN 55 C                                  2.277    0.943
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CB    8byu #22/L TRP 148 CB                                2.277    1.483
    hIgG1-b12_1HZH.pdb #15/H THR 153 C     8byu #22/H THR 159 C                                 2.277    0.943
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CE1   8byu #22/H TYR 202 CE1                               2.277    1.243
    hIgG1-b12_1HZH.pdb #15/H ALA 78 N      8byu #22/H ALA 79 N                                  2.276    1.004
    hIgG1-b12_1HZH.pdb #15/H TYR 27 OH     8byu #22/H PHE 29 CZ                                 2.276    0.944
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CD2   8byu #22/L LEU 175 CB                                2.276    1.484
    hIgG1-b12_1HZH.pdb #15/H ARG 38 C      8byu #22/H ARG 38 CA                                 2.276    1.214
    hIgG1-b12_1HZH.pdb #15/L SER 56 C      8byu #22/L SER 56 CA (alt loc A)                     2.276    1.214
    hIgG1-b12_1HZH.pdb #15/L ASP 60 CG     8byu #22/L SER 60 CB                                 2.276    1.484
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CA    8byu #22/L PHE 118 CB                                2.276    1.484
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CE1   8byu #22/H TYR 153 CD1                               2.276    1.244
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CD     8byu #22/H LYS 19 CG                                 2.275    1.485
    hIgG1-b12_1HZH.pdb #15/L GLY 50 N      8byu #22/L ALA 50 N                                  2.275    1.005
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CA    8byu #22/L LEU 136 CA                                2.275    1.485
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CH2   8byu #22/L TRP 148 CH2                               2.275    1.245
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CA     8byu #22/L ASP 82 N                                  2.275    1.245
    hIgG1-b12_1HZH.pdb #15/H THR 68 N      8byu #22/H THR 69 CA                                 2.275    1.245
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CG    8byu #22/L HIS 198 CE1                               2.275    1.095
    hIgG1-b12_1HZH.pdb #15/H THR 77 CA     8byu #22/H THR 78 C                                  2.275    1.215
    hIgG1-b12_1HZH.pdb #15/H THR 107 OG1   8byu #22/H THR 115 CB                                2.273    1.067
    hIgG1-b12_1HZH.pdb #15/L ALA 144 C     8byu #22/L ALA 144 CB                                2.273    1.217
    hIgG1-b12_1HZH.pdb #15/H ILE 51 O      8byu #22/H ILE 51 O                                  2.272    0.568
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CA     8byu #22/L PHE 98 C                                  2.272    1.218
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CG    8byu #22/L LYS 183 CB                                2.272    1.488
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CD    8byu #22/L GLN 124 OE1                               2.272    0.758
    hIgG1-b12_1HZH.pdb #15/H MET 80 CE     8byu #22/H MET 81 SD                                 2.272    1.378
    hIgG1-b12_1HZH.pdb #15/L GLY 99 N      8byu #22/L GLY 99 CA                                 2.272    1.248
    hIgG1-b12_1HZH.pdb #15/H LYS 62 O      8byu #22/H LYS 63 C                                  2.272    0.758
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CB    8byu #22/H LYS 209 CG                                2.272    1.488
    hIgG1-b12_1HZH.pdb #15/L THR 76 CG2    8byu #22/L SER 76 CB                                 2.271    1.489
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CB    8byu #22/H ILE 110 CA                                2.271    1.489
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CG     8byu #22/L PRO 40 CB                                 2.271    1.489
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CG    8byu #22/H PHE 174 CD2                               2.271    1.099
    hIgG1-b12_1HZH.pdb #15/H THR 87 CG2    8byu #22/H THR 91 CB                                 2.271    1.489
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CA    8byu #22/L GLN 155 N                                 2.270    1.250
    hIgG1-b12_1HZH.pdb #15/L ARG 32 O      8byu #22/L TRP 32 O                                  2.270    0.570
    hIgG1-b12_1HZH.pdb #15/L GLU 1 OE1     8byu #22/L ASP 1 CG                                  2.270    1.030
    hIgG1-b12_1HZH.pdb #15/H ARG 66 O      8byu #22/H ARG 67 O                                  2.270    0.570
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CG2   8byu #22/H THR 118 CB                                2.270    1.490
    hIgG1-b12_1HZH.pdb #15/L TYR 91 C      8byu #22/L TYR 91 C                                  2.270    0.950
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CG    8byu #22/H ARG 53 CB                                 2.269    1.491
    hIgG1-b12_1HZH.pdb #15/L SER 12 C      8byu #22/L ALA 13 CA                                 2.269    1.221
    hIgG1-b12_1HZH.pdb #15/H THR 87 N      8byu #22/H ASP 90 C                                  2.269    0.981
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CD     8byu #22/H SER 31 CB                                 2.269    1.491
    hIgG1-b12_1HZH.pdb #15/H CYS 22 O      8byu #22/H CYS 22 O                                  2.269    0.571
    hIgG1-b12_1HZH.pdb #15/H VAL 152 C     8byu #22/H VAL 158 C                                 2.269    0.951
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CA    8byu #22/L GLU 165 CA                                2.269    1.491
    hIgG1-b12_1HZH.pdb #15/H GLU 10 C      8byu #22/H GLU 10 CA                                 2.268    1.222
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CD2    8byu #22/H TYR 94 CE2                                2.268    1.252
    hIgG1-b12_1HZH.pdb #15/L SER 7 CA      8byu #22/L PRO 8 N                                   2.268    1.252
    hIgG1-b12_1HZH.pdb #15/H ASP 86 O      8byu #22/H ASP 90 O                                  2.268    0.572
    hIgG1-b12_1HZH.pdb #15/H VAL 177 O     8byu #22/H VAL 177 O                                 2.267    0.573
    hIgG1-b12_1HZH.pdb #15/L THR 172 CA    8byu #22/L THR 172 CA                                2.267    1.493
    hIgG1-b12_1HZH.pdb #15/K LYS 13 CD     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 288 CD2   2.267    1.373
    hIgG1-b12_1HZH.pdb #15/L GLU 105 OE1   8byu #22/L GLU 105 CD                                2.267    1.033
    hIgG1-b12_1HZH.pdb #15/H VAL 191 N     8byu #22/H VAL 190 CA                                2.267    1.253
    hIgG1-b12_1HZH.pdb #15/L GLU 81 C      8byu #22/L GLU 81 C                                  2.266    0.954
    hIgG1-b12_1HZH.pdb #15/H GLY 49 O      8byu #22/H GLY 49 C                                  2.266    0.764
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CA     8byu #22/L ASP 70 CB                                 2.266    1.494
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CD      8byu #22/H GLN 6 OE1                                 2.266    0.764
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CZ     8byu #22/L TYR 36 CE2                                2.266    1.104
    hIgG1-b12_1HZH.pdb #15/H TRP 103 N     8byu #22/H TRP 111 N                                 2.266    1.014
    hIgG1-b12_1HZH.pdb #15/H VAL 33 C      8byu #22/H ALA 33 CA                                 2.266    1.224
    hIgG1-b12_1HZH.pdb #15/H VAL 177 N     8byu #22/H VAL 177 N                                 2.266    1.014
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CD      8byu #22/L PRO 8 CG                                  2.266    1.494
    hIgG1-b12_1HZH.pdb #15/L GLY 50 C      8byu #22/L ALA 50 C                                  2.265    0.955
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CG    8byu #22/L GLU 161 CB                                2.265    1.495
    hIgG1-b12_1HZH.pdb #15/L GLN 6 N       8byu #22/L GLN 6 CA                                  2.264    1.256
    hIgG1-b12_1HZH.pdb #15/H VAL 121 N     8byu #22/H VAL 129 CA                                2.264    1.256
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CA    8byu #22/H ILE 203 CB                                2.264    1.496
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CD    8byu #22/L GLU 187 CD                                2.264    1.496
    hIgG1-b12_1HZH.pdb #15/L LEU 13 C      8byu #22/L SER 14 CA                                 2.264    1.226
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CB     8byu #22/H ALA 33 CA                                 2.263    1.497
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CD    8byu #22/L LYS 183 CB                                2.263    1.497
    hIgG1-b12_1HZH.pdb #15/L ASP 82 N      8byu #22/L ASP 82 N                                  2.263    1.017
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CZ3    8byu #22/H TRP 36 CE3                                2.263    1.257
    hIgG1-b12_1HZH.pdb #15/H GLN 179 C     8byu #22/H GLN 179 CA                                2.263    1.227
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CG2     8byu #22/H VAL 5 CB                                  2.263    1.497
    hIgG1-b12_1HZH.pdb #15/L VAL 51 O      8byu #22/L ALA 51 O                                  2.263    0.577
    hIgG1-b12_1HZH.pdb #15/H VAL 191 O     8byu #22/H VAL 190 O                                 2.262    0.578
    hIgG1-b12_1HZH.pdb #15/H GLN 6 O       8byu #22/H GLN 6 C                                   2.262    0.768
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CB     8byu #22/L ARG 61 CG                                 2.262    1.498
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CG2   8byu #22/H VAL 215 CB                                2.262    1.498
    hIgG1-b12_1HZH.pdb #15/H ASN 54 C      8byu #22/H LEU 55 O                                  2.261    0.769
    hIgG1-b12_1HZH.pdb #15/L GLU 17 N      8byu #22/L ASP 17 N                                  2.261    1.019
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CD    8byu #22/L LYS 190 CE                                2.261    1.499
    hIgG1-b12_1HZH.pdb #15/L SER 94 CA     8byu #22/L TYR 94 CG                                 2.261    1.229
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CB    8byu #22/L GLN 160 CA                                2.261    1.499
    hIgG1-b12_1HZH.pdb #15/L GLN 160 NE2   8byu #22/L GLN 160 CD                                2.261    0.989
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CA     8byu #22/H VAL 18 CB                                 2.261    1.499
    hIgG1-b12_1HZH.pdb #15/H THR 107 CB    8byu #22/H THR 115 CA                                2.260    1.500
    hIgG1-b12_1HZH.pdb #15/L THR 180 CB    8byu #22/L THR 180 OG1                               2.260    1.080
    hIgG1-b12_1HZH.pdb #15/L CYS 134 C     8byu #22/L CYS 134 C                                 2.259    0.961
    hIgG1-b12_1HZH.pdb #15/H SER 186 CB    8byu #22/H SER 185 CA                                2.259    1.501
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CG     8byu #22/L PRO 40 CD                                 2.258    1.502
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CZ    8byu #22/H PHE 130 CE1                               2.258    1.262
    hIgG1-b12_1HZH.pdb #15/H LYS 12 O      8byu #22/H LYS 12 O                                  2.258    0.582
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CG    8byu #22/H PRO 131 CB                                2.258    1.502
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CB    8byu #22/L VAL 196 CG1                               2.258    1.502
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CB    8byu #22/H HIS 172 N                                 2.257    1.263
    hIgG1-b12_1HZH.pdb #15/H GLN 23 N      8byu #22/H CYS 22 C                                  2.257    0.993
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CG    8byu #22/H LEU 146 CB                                2.257    1.503
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CG    8byu #22/H ASP 152 OD1                               2.257    1.043
    hIgG1-b12_1HZH.pdb #15/L TYR 192 C     8byu #22/L TYR 192 O                                 2.257    0.773
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CG     8byu #22/H ILE 57 CD1                                2.257    1.233
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CA     8byu #22/L LEU 11 CB                                 2.257    1.503
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CG      8byu #22/L ASP 1 CA                                  2.257    1.503
    hIgG1-b12_1HZH.pdb #15/H SER 112 CA    8byu #22/H SER 120 CB                                2.255    1.505
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CG2    8byu #22/H ILE 34 CB                                 2.255    1.505
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CD     8byu #22/H LYS 13 CE                                 2.255    1.505
    hIgG1-b12_1HZH.pdb #15/H PHE 59 O      8byu #22/H TYR 60 O                                  2.255    0.585
    hIgG1-b12_1HZH.pdb #15/H PRO 151 C     8byu #22/H VAL 158 N                                 2.255    0.995
    hIgG1-b12_1HZH.pdb #15/L SER 162 CA    8byu #22/L SER 162 C                                 2.255    1.235
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CZ    8byu #22/L PHE 139 CZ                                2.255    1.265
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CA    8byu #22/H PRO 157 CB                                2.254    1.506
    hIgG1-b12_1HZH.pdb #15/L SER 174 N     8byu #22/L SER 174 N                                 2.254    1.026
    hIgG1-b12_1HZH.pdb #15/L SER 182 N     8byu #22/L LEU 181 CA                                2.254    1.266
    hIgG1-b12_1HZH.pdb #15/L VAL 51 N      8byu #22/L ALA 51 N                                  2.254    1.026
    hIgG1-b12_1HZH.pdb #15/L THR 172 CB    8byu #22/L THR 172 CB                                2.254    1.506
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CE    8byu #22/H LYS 217 NZ                                2.253    1.267
    hIgG1-b12_1HZH.pdb #15/L ALA 153 CB    8byu #22/L ALA 153 C                                 2.253    1.237
    hIgG1-b12_1HZH.pdb #15/H TYR 100I N    8byu #22/H ALA 107 N                                 2.253    1.027
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CB     8byu #22/L PRO 44 CA                                 2.253    1.507
    hIgG1-b12_1HZH.pdb #15/L VAL 132 C     8byu #22/L VAL 133 N                                 2.252    0.998
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CA      8byu #22/L ILE 2 C                                   2.252    1.238
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CB    8byu #22/L ILE 106 CB                                2.252    1.508
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CZ     8byu #22/H ARG 38 NH1                                2.251    0.999
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CA    8byu #22/H SER 136 CB                                2.251    1.509
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CB     8byu #22/H ILE 51 CG1                                2.251    1.509
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CB    8byu #22/H LEU 86 CA                                 2.251    1.509
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CB    8byu #22/H PRO 193 CA                                2.251    1.509
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CB     8byu #22/H VAL 93 CG1                                2.251    1.509
    hIgG1-b12_1HZH.pdb #15/L SER 168 CB    8byu #22/L SER 168 CB                                2.251    1.509
    hIgG1-b12_1HZH.pdb #15/L HIS 38 ND1    8byu #22/L GLN 38 CG                                 2.251    1.269
    hIgG1-b12_1HZH.pdb #15/H LYS 117 C     8byu #22/H GLY 126 N                                 2.251    0.999
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CD    8byu #22/H PRO 193 N                                 2.251    1.269
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CA     8byu #22/L PHE 98 CB                                 2.251    1.509
    hIgG1-b12_1HZH.pdb #15/L LEU 175 C     8byu #22/L LEU 175 C                                 2.250    0.970
    hIgG1-b12_1HZH.pdb #15/H THR 137 O     8byu #22/H THR 143 O                                 2.250    0.590
    hIgG1-b12_1HZH.pdb #15/H THR 192 C     8byu #22/H VAL 192 N                                 2.250    1.000
    hIgG1-b12_1HZH.pdb #15/L SER 59 CB     8byu #22/L PRO 59 CA                                 2.250    1.510
    hIgG1-b12_1HZH.pdb #15/H VAL 193 N     8byu #22/H VAL 192 CA                                2.250    1.270
    hIgG1-b12_1HZH.pdb #15/H SER 113 CA    8byu #22/H SER 121 C                                 2.250    1.240
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CA      8byu #22/L MET 4 CA                                  2.250    1.510
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CD    8byu #22/L LYS 103 CG                                2.249    1.511
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CG     8byu #22/L TYR 91 CG                                 2.249    0.971
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CE2    8byu #22/H SER 30 O (alt loc A)                      2.248    0.932
    hIgG1-b12_1HZH.pdb #15/H ASP 72 N      8byu #22/H ASP 73 N                                  2.248    1.032
    hIgG1-b12_1HZH.pdb #15/H SER 60 O      8byu #22/H ALA 61 O                                  2.248    0.592
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CD2    8byu #22/L PHE 83 CD1                                2.248    1.272
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CB      8byu #22/L ILE 2 CA                                  2.248    1.512
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CB     8byu #22/A GLU 76 CA                                 2.248    1.512
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CE    8byu #22/L LYS 145 CD                                2.248    1.512
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CE2    8byu #22/H PHE 64 CD1                                2.248    1.272
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CA     8byu #22/L LYS 39 CA                                 2.247    1.513
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CA     8byu #22/L LYS 39 CB                                 2.247    1.513
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CG    8byu #22/L LYS 183 CA                                2.247    1.513
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CA    8byu #22/L HIS 198 CB                                2.246    1.514
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CB    8byu #22/L TYR 192 CA                                2.246    1.514
    hIgG1-b12_1HZH.pdb #15/L TRP 35 O      8byu #22/L TRP 35 O                                  2.246    0.594
    hIgG1-b12_1HZH.pdb #15/L SER 176 N     8byu #22/L LEU 175 C                                 2.246    1.004
    hIgG1-b12_1HZH.pdb #15/L ALA 144 CA    8byu #22/L ALA 144 CB                                2.246    1.514
    hIgG1-b12_1HZH.pdb #15/H GLU 226 N     8byu #22/H GLU 220 N                                 2.246    1.034
    hIgG1-b12_1HZH.pdb #15/H GLY 15 O      8byu #22/H GLY 15 O                                  2.246    0.594
    hIgG1-b12_1HZH.pdb #15/L THR 72 O      8byu #22/L THR 72 C (alt loc B)                      2.245    0.785
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CA    8byu #22/L PHE 139 N                                 2.245    1.275
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CB    8byu #22/L ASN 137 CG                                2.245    1.245
    hIgG1-b12_1HZH.pdb #15/L GLU 213 OE1   8byu #22/L GLU 213 OE1                               2.245    0.595
    hIgG1-b12_1HZH.pdb #15/H TYR 53 N      8byu #22/H ARG 53 C                                  2.245    1.005
    hIgG1-b12_1HZH.pdb #15/L GLN 89 C      8byu #22/L GLN 89 C                                  2.245    0.975
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CD     8byu #22/L PRO 80 CD                                 2.245    1.515
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CZ2   8byu #22/H TRP 111 CH2                               2.244    1.276
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CA     8byu #22/H TYR 80 N                                  2.244    1.276
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CA    8byu #22/H LYS 214 C                                 2.244    1.246
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CD     8byu #22/L LYS 39 C                                  2.244    1.246
    hIgG1-b12_1HZH.pdb #15/H GLY 164 C     8byu #22/H ALA 166 N                                 2.244    1.006
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CG    8byu #22/H ASN 212 CG                                2.244    0.976
    hIgG1-b12_1HZH.pdb #15/H LYS 145 O     8byu #22/H LYS 151 O                                 2.244    0.596
    hIgG1-b12_1HZH.pdb #15/H ASN 209 O     8byu #22/H ASN 205 C                                 2.244    0.786
    hIgG1-b12_1HZH.pdb #15/H MET 100J CA   8byu #22/H VAL 108 CA                                2.243    1.517
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CG2   8byu #22/L VAL 133 CB                                2.243    1.517
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG2    8byu #22/H GLU 99 CB                                 2.243    1.517
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CD2    8byu #22/L PHE 62 CG                                 2.243    1.127
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CG    8byu #22/L TYR 186 CG                                2.242    0.978
    hIgG1-b12_1HZH.pdb #15/L ILE 117 N     8byu #22/L ILE 117 N                                 2.242    1.038
    hIgG1-b12_1HZH.pdb #15/L THR 74 CB     8byu #22/L THR 74 CA                                 2.242    1.518
    hIgG1-b12_1HZH.pdb #15/H ARG 66 O      8byu #22/H ARG 67 C                                  2.242    0.788
    hIgG1-b12_1HZH.pdb #15/H SER 196 C     8byu #22/H SER 195 C (alt loc B)                     2.242    0.978
    hIgG1-b12_1HZH.pdb #15/L SER 30 CA     8byu #22/L ARG 30 CG                                 2.241    1.519
    hIgG1-b12_1HZH.pdb #15/L SER 25 OG     8byu #22/L ALA 25 CA                                 2.241    1.099
    hIgG1-b12_1HZH.pdb #15/L LYS 188 NZ    8byu #22/L LYS 188 NZ                                2.241    1.039
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CA     8byu #22/L TYR 91 N                                  2.241    1.279
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CB    8byu #22/L PRO 204 C                                 2.241    1.249
    hIgG1-b12_1HZH.pdb #15/L ILE 48 N      8byu #22/L ILE 48 CA                                 2.240    1.280
    hIgG1-b12_1HZH.pdb #15/H PHE 69 C      8byu #22/H LEU 70 O                                  2.240    0.790
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CZ     8byu #22/H PHE 64 CE2                                2.240    1.280
    hIgG1-b12_1HZH.pdb #15/H THR 68 CG2    8byu #22/H THR 69 CB                                 2.240    1.520
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CG1   8byu #22/H VAL 171 CB                                2.240    1.520
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CD     8byu #22/H GLU 82 CG                                 2.239    1.521
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CG    8byu #22/L LEU 181 CG                                2.238    1.522
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CG     8byu #22/L TYR 49 CB                                 2.238    1.252
    hIgG1-b12_1HZH.pdb #15/L ARG 108 C     8byu #22/L ARG 108 CA                                2.238    1.252
    hIgG1-b12_1HZH.pdb #15/L LEU 104 N     8byu #22/L VAL 104 N                                 2.238    1.042
    hIgG1-b12_1HZH.pdb #15/H ALA 93 CA     8byu #22/H ALA 97 CB                                 2.238    1.522
    hIgG1-b12_1HZH.pdb #15/L HIS 49 C      8byu #22/L TYR 49 C                                  2.238    0.982
    hIgG1-b12_1HZH.pdb #15/H PHE 63 O      8byu #22/H PHE 64 O                                  2.238    0.602
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CA     8byu #22/H TRP 36 N                                  2.238    1.282
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CB    8byu #22/L LYS 207 CD                                2.238    1.522
    hIgG1-b12_1HZH.pdb #15/H VAL 102 C     8byu #22/H ILE 110 O                                 2.237    0.793
    hIgG1-b12_1HZH.pdb #15/H PRO 14 C      8byu #22/H PRO 14 CA                                 2.237    1.253
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CG     8byu #22/L LEU 73 CB                                 2.237    1.523
    hIgG1-b12_1HZH.pdb #15/L GLN 124 O     8byu #22/L GLN 124 O                                 2.237    0.603
    hIgG1-b12_1HZH.pdb #15/L ASN 137 N     8byu #22/L ASN 137 CB                                2.237    1.283
    hIgG1-b12_1HZH.pdb #15/H SER 82B N     8byu #22/H SER 85 CA (alt loc B)                     2.237    1.283
    hIgG1-b12_1HZH.pdb #15/H GLY 199 N     8byu #22/H GLY 198 N                                 2.236    1.044
    hIgG1-b12_1HZH.pdb #15/L SER 127 N     8byu #22/L SER 127 C                                 2.236    1.014
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CA    8byu #22/H VAL 189 C                                 2.236    1.254
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CG1   8byu #22/L ILE 117 CA                                2.236    1.524
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CA     8byu #22/L PRO 80 N                                  2.235    1.285
    hIgG1-b12_1HZH.pdb #15/K ALA 16 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CA    2.235    1.525
    hIgG1-b12_1HZH.pdb #15/L GLY 128 N     8byu #22/L GLY 128 CA                                2.234    1.286
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CD    8byu #22/H LYS 151 CD                                2.234    1.526
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CA    8byu #22/L HIS 189 N                                 2.234    1.286
    hIgG1-b12_1HZH.pdb #15/H MET 48 CB     8byu #22/H MET 48 CA                                 2.234    1.526
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CA    8byu #22/L ALA 193 CA                                2.234    1.526
    hIgG1-b12_1HZH.pdb #15/H ASP 101 C     8byu #22/H ASP 109 N                                 2.234    1.016
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CB    8byu #22/L ASN 138 CG                                2.233    1.257
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE2   8byu #22/L PHE 139 CD1                               2.233    1.287
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CA    8byu #22/H PRO 210 CB                                2.233    1.527
    hIgG1-b12_1HZH.pdb #15/H THR 167 CA    8byu #22/H LEU 167 C                                 2.233    1.257
    hIgG1-b12_1HZH.pdb #15/L SER 65 C      8byu #22/L SER 65 C                                  2.233    0.987
    hIgG1-b12_1HZH.pdb #15/L HIS 38 C      8byu #22/L GLN 38 CA                                 2.233    1.257
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CD1   8byu #22/H LEU 149 CD1                               2.233    1.527
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CB     8byu #22/H LYS 23 CG                                 2.233    1.527
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CB    8byu #22/H VAL 117 CA                                2.233    1.527
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CE1    8byu #22/H PHE 64 CD2                                2.233    1.287
    hIgG1-b12_1HZH.pdb #15/H THR 205 N     8byu #22/H GLN 200 C                                 2.232    1.018
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CB     8byu #22/L ILE 48 CG1                                2.232    1.528
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CG    8byu #22/L ASN 158 OD1                               2.232    0.798
    hIgG1-b12_1HZH.pdb #15/L VAL 163 C     8byu #22/L THR 164 CA                                2.231    1.259
    hIgG1-b12_1HZH.pdb #15/H TYR 53 C      8byu #22/H PHE 54 O                                  2.231    0.799
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CB     8byu #22/L THR 85 CA                                 2.231    1.529
    hIgG1-b12_1HZH.pdb #15/L SER 127 N     8byu #22/L SER 127 CA                                2.231    1.289
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CB    8byu #22/H VAL 206 CG2                               2.231    1.529
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CA    8byu #22/L TRP 148 CA                                2.231    1.529
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CG    8byu #22/H PHE 154 CB                                2.230    1.260
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CE2    8byu #22/L PHE 98 CZ                                 2.230    1.290
    hIgG1-b12_1HZH.pdb #15/L ASP 122 N     8byu #22/L SER 121 C (alt loc B)                     2.230    1.020
    hIgG1-b12_1HZH.pdb #15/L SER 162 N     8byu #22/L SER 162 N                                 2.230    1.050
    hIgG1-b12_1HZH.pdb #15/H VAL 190 C     8byu #22/H VAL 190 N                                 2.230    1.020
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CG     8byu #22/L PRO 80 CD                                 2.230    1.530
    hIgG1-b12_1HZH.pdb #15/L CYS 23 O      8byu #22/L CYS 23 C                                  2.230    0.800
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CD1    8byu #22/H ILE 51 CG1                                2.230    1.530
    hIgG1-b12_1HZH.pdb #15/L LEU 125 C     8byu #22/L LEU 125 C                                 2.229    0.991
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CA    8byu #22/H PRO 134 C                                 2.229    1.261
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CG    8byu #22/H TRP 162 CG                                2.229    0.991
    hIgG1-b12_1HZH.pdb #15/L ALA 19 C      8byu #22/L VAL 19 CA                                 2.228    1.262
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CB     8byu #22/H VAL 20 CA                                 2.228    1.532
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE1    8byu #22/L TYR 91 CZ                                 2.228    1.142
    hIgG1-b12_1HZH.pdb #15/H THR 217 C     8byu #22/H LYS 214 N                                 2.228    1.022
    hIgG1-b12_1HZH.pdb #15/H SER 127 CA    8byu #22/H SER 135 CA                                2.228    1.532
    hIgG1-b12_1HZH.pdb #15/H TYR 91 C      8byu #22/H TYR 95 O                                  2.228    0.802
    hIgG1-b12_1HZH.pdb #15/H TYR 91 O      8byu #22/H TYR 95 O                                  2.228    0.612
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CB    8byu #22/H ASN 212 CG                                2.227    1.263
    hIgG1-b12_1HZH.pdb #15/H ASP 65 C      8byu #22/H GLY 66 C                                  2.227    0.993
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CG     8byu #22/H PRO 14 CD                                 2.227    1.533
    hIgG1-b12_1HZH.pdb #15/H LEU 124 O     8byu #22/H LEU 132 O                                 2.227    0.613
    hIgG1-b12_1HZH.pdb #15/H TRP 103 NE1   8byu #22/H TRP 111 NE1                               2.227    1.053
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CA      8byu #22/H GLN 3 CA                                  2.227    1.533
    hIgG1-b12_1HZH.pdb #15/K GLY 15 O      mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 O     2.227    0.613
    hIgG1-b12_1HZH.pdb #15/H THR 153 CA    8byu #22/H THR 159 CB                                2.226    1.534
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CA     8byu #22/H SER 35 CB                                 2.226    1.534
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CD     8byu #22/L LYS 45 CG                                 2.226    1.534
    hIgG1-b12_1HZH.pdb #15/H LYS 221 O     8byu #22/H LYS 217 C                                 2.226    0.804
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CB     8byu #22/H GLU 10 CA                                 2.226    1.534
    hIgG1-b12_1HZH.pdb #15/H THR 217 N     8byu #22/H ASN 212 C                                 2.226    1.024
    hIgG1-b12_1HZH.pdb #15/H SER 229 CA    8byu #22/H LYS 222 O                                 2.226    1.074
    hIgG1-b12_1HZH.pdb #15/H GLU 46 OE2    8byu #22/H GLU 46 OE2                                2.226    0.614
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CD    8byu #22/H LYS 125 CE                                2.226    1.534
    hIgG1-b12_1HZH.pdb #15/L GLN 155 C     8byu #22/L GLN 155 O                                 2.226    0.804
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CA     8byu #22/H GLY 98 C                                  2.226    1.264
    hIgG1-b12_1HZH.pdb #15/L SER 56 N      8byu #22/L SER 56 N (alt loc A)                      2.225    1.055
    hIgG1-b12_1HZH.pdb #15/L GLN 42 O      8byu #22/L ALA 43 N                                  2.225    0.435
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CA     8byu #22/L GLN 27 N                                  2.225    1.295
    hIgG1-b12_1HZH.pdb #15/H PHE 174 N     8byu #22/H THR 173 C                                 2.225    1.025
    hIgG1-b12_1HZH.pdb #15/H SER 182 CB    8byu #22/H SER 181 CA                                2.225    1.535
    hIgG1-b12_1HZH.pdb #15/H ILE 207 C     8byu #22/H ILE 203 C                                 2.225    0.995
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CZ    8byu #22/L TYR 186 OH                                2.224    0.846
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CE1   8byu #22/L HIS 189 NE2                               2.224    1.176
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CB      8byu #22/L ILE 2 CG2                                 2.224    1.536
    hIgG1-b12_1HZH.pdb #15/L GLU 187 C     8byu #22/L LYS 188 N                                 2.224    1.026
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CZ     8byu #22/L TYR 91 CZ                                 2.224    0.996
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CZ    8byu #22/H TYR 184 CZ                                2.224    0.996
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CE     8byu #22/H LYS 63 NZ                                 2.223    1.297
    hIgG1-b12_1HZH.pdb #15/H GLY 136 O     8byu #22/H GLY 142 N                                 2.223    0.437
    hIgG1-b12_1HZH.pdb #15/H THR 108 CG2   8byu #22/H MET 116 CB                                2.223    1.537
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CB     8byu #22/H PHE 64 CA                                 2.223    1.537
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CA    8byu #22/H LEU 167 CA                                2.223    1.537
    hIgG1-b12_1HZH.pdb #15/H GLY 183 CA    8byu #22/H GLY 182 C                                 2.223    1.267
    hIgG1-b12_1HZH.pdb #15/H THR 108 CA    8byu #22/H MET 116 N                                 2.222    1.298
    hIgG1-b12_1HZH.pdb #15/H THR 200 O     8byu #22/H THR 199 CA                                2.222    1.078
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CA    8byu #22/H PRO 134 CA                                2.222    1.538
    hIgG1-b12_1HZH.pdb #15/H GLY 169 C     8byu #22/H GLY 170 C                                 2.222    0.998
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CA     8byu #22/H TYR 80 CB                                 2.222    1.538
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CG    8byu #22/L PRO 113 CB                                2.222    1.538
    hIgG1-b12_1HZH.pdb #15/L PRO 113 C     8byu #22/L SER 114 N                                 2.222    1.028
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CG     8byu #22/A VAL 117 C (alt loc B)                     2.221    0.999
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CG    8byu #22/L ARG 211 CB                                2.221    1.539
    hIgG1-b12_1HZH.pdb #15/L ASN 53 C      8byu #22/L SER 53 CA                                 2.220    1.270
    hIgG1-b12_1HZH.pdb #15/H ALA 71 N      8byu #22/H ALA 72 N                                  2.220    1.060
    hIgG1-b12_1HZH.pdb #15/L SER 171 CA    8byu #22/L SER 171 CA                                2.220    1.540
    hIgG1-b12_1HZH.pdb #15/L GLN 89 OE1    8byu #22/L GLN 89 CG                                 2.219    1.081
    hIgG1-b12_1HZH.pdb #15/L HIS 38 C      8byu #22/L GLN 38 C                                  2.219    1.001
    hIgG1-b12_1HZH.pdb #15/H VAL 152 N     8byu #22/H VAL 158 N                                 2.219    1.061
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CB     8byu #22/H ASN 59 CA                                 2.219    1.541
    hIgG1-b12_1HZH.pdb #15/H HIS 35 O      8byu #22/H SER 35 C                                  2.218    0.812
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CD1   8byu #22/L LEU 136 CD1                               2.218    1.542
    hIgG1-b12_1HZH.pdb #15/H ASP 220 N     8byu #22/H ASP 216 CA                                2.218    1.302
    hIgG1-b12_1HZH.pdb #15/L ASP 170 O     8byu #22/L ASP 170 CA                                2.218    1.082
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CB     8byu #22/H TYR 32 N                                  2.218    1.302
    hIgG1-b12_1HZH.pdb #15/H THR 77 C      8byu #22/H ALA 79 N                                  2.217    1.033
    hIgG1-b12_1HZH.pdb #15/L LYS 207 C     8byu #22/L LYS 207 CA                                2.217    1.273
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CA     8byu #22/H PHE 64 CB                                 2.217    1.543
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CA     8byu #22/H PHE 64 C                                  2.217    1.273
    hIgG1-b12_1HZH.pdb #15/L SER 176 OG    8byu #22/L SER 176 CB (alt loc A)                    2.217    1.123
    hIgG1-b12_1HZH.pdb #15/H TRP 50 O      8byu #22/H ARG 50 O                                  2.217    0.623
    hIgG1-b12_1HZH.pdb #15/H GLY 106 N     8byu #22/H GLY 114 N                                 2.216    1.064
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CG    8byu #22/L PHE 118 CD2                               2.216    1.154
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CE3   8byu #22/L TRP 148 CZ3                               2.216    1.304
    hIgG1-b12_1HZH.pdb #15/L VAL 78 N      8byu #22/L SER 77 C                                  2.216    1.034
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CB     8byu #22/L SER 77 OG                                 2.216    1.124
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CG    8byu #22/L GLN 147 CG                                2.215    1.545
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CA     8byu #22/L GLN 37 N                                  2.215    1.305
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CE2    8byu #22/H TRP 47 CE2                                2.215    1.005
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CG    8byu #22/L GLU 187 CA                                2.215    1.545
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CG    8byu #22/H TRP 111 CD2                               2.215    1.005
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CE1    8byu #22/L TYR 36 CD2                                2.215    1.305
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CB    8byu #22/H VAL 177 CG1                               2.214    1.546
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CG     8byu #22/L THR 85 OG1                                2.214    1.126
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CD2   8byu #22/H PHE 174 CE1                               2.214    1.306
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CA     8byu #22/L ILE 21 N (alt loc A)                      2.214    1.306
    hIgG1-b12_1HZH.pdb #15/L SER 171 CB    8byu #22/L SER 171 CB                                2.213    1.547
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CA     8byu #22/L CYS 23 N                                  2.213    1.307
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CB    8byu #22/L LYS 149 CB                                2.213    1.547
    hIgG1-b12_1HZH.pdb #15/L THR 178 C     8byu #22/L THR 178 C                                 2.213    1.007
    hIgG1-b12_1HZH.pdb #15/H LEU 140 C     8byu #22/H LEU 146 CA                                2.212    1.278
    hIgG1-b12_1HZH.pdb #15/H GLN 179 OE1   8byu #22/H GLN 179 CD                                2.212    0.818
    hIgG1-b12_1HZH.pdb #15/H THR 192 N     8byu #22/H THR 191 CA                                2.212    1.308
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CB      8byu #22/L ASP 1 CB                                  2.212    1.548
    hIgG1-b12_1HZH.pdb #15/L VAL 191 N     8byu #22/L VAL 191 CB                                2.212    1.308
    hIgG1-b12_1HZH.pdb #15/L THR 178 CB    8byu #22/L THR 178 CA                                2.212    1.548
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CB    8byu #22/L VAL 163 C                                 2.212    1.278
    hIgG1-b12_1HZH.pdb #15/H SER 74 N      8byu #22/H THR 76 N                                  2.211    1.069
    hIgG1-b12_1HZH.pdb #15/L GLY 64 O      8byu #22/L GLY 64 C                                  2.211    0.819
    hIgG1-b12_1HZH.pdb #15/L GLU 79 C      8byu #22/L GLN 79 C                                  2.211    1.009
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CA    8byu #22/H VAL 119 N                                 2.211    1.309
    hIgG1-b12_1HZH.pdb #15/H LEU 82C N     8byu #22/H LEU 86 CA                                 2.211    1.309
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CG2   8byu #22/L VAL 191 CG1                               2.211    1.549
    hIgG1-b12_1HZH.pdb #15/H THR 137 C     8byu #22/H THR 143 O                                 2.211    0.819
    hIgG1-b12_1HZH.pdb #15/H GLU 226 C     8byu #22/H GLU 220 C                                 2.211    1.009
    hIgG1-b12_1HZH.pdb #15/H ASN 211 C     8byu #22/H ASN 207 CA                                2.211    1.279
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CD1    8byu #22/H ARG 50 CG                                 2.211    1.429
    hIgG1-b12_1HZH.pdb #15/H VAL 95 C      8byu #22/H GLU 99 C                                  2.211    1.009
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CA     8byu #22/L TRP 32 C                                  2.211    1.279
    hIgG1-b12_1HZH.pdb #15/L ARG 54 N      8byu #22/L LEU 54 N                                  2.210    1.070
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CA    8byu #22/L VAL 191 N                                 2.210    1.310
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CB    8byu #22/L LEU 125 CG                                2.210    1.550
    hIgG1-b12_1HZH.pdb #15/H THR 192 CA    8byu #22/H THR 191 C                                 2.210    1.280
    hIgG1-b12_1HZH.pdb #15/H GLY 118 O     8byu #22/H GLY 126 O                                 2.209    0.631
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD2   8byu #22/L PHE 139 CD1                               2.209    1.311
    hIgG1-b12_1HZH.pdb #15/H GLY 96 CA     8byu #22/H PRO 100 CB                                2.209    1.551
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CA     8byu #22/H GLU 82 N                                  2.208    1.312
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CG    8byu #22/H TRP 111 CG                                2.208    1.012
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CD    8byu #22/H LYS 217 CG                                2.208    1.552
    hIgG1-b12_1HZH.pdb #15/H ALA 138 CB    8byu #22/H ALA 144 CA                                2.208    1.552
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CD     8byu #22/L PRO 40 CD                                 2.208    1.552
    hIgG1-b12_1HZH.pdb #15/L SER 171 C     8byu #22/L SER 171 N                                 2.208    1.042
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CA     8byu #22/H GLN 39 N                                  2.208    1.312
    hIgG1-b12_1HZH.pdb #15/H PRO 97 N      8byu #22/H PRO 100 CB                                2.207    1.313
    hIgG1-b12_1HZH.pdb #15/L CYS 134 N     8byu #22/L CYS 134 N                                 2.207    1.073
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CA    8byu #22/L ASN 138 CA                                2.207    1.553
    hIgG1-b12_1HZH.pdb #15/L ARG 45 C      8byu #22/L SER 46 N                                  2.207    1.043
    hIgG1-b12_1HZH.pdb #15/H SER 84 CA     8byu #22/H SER 88 CB                                 2.207    1.553
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CA    8byu #22/H TYR 153 CB                                2.207    1.553
    hIgG1-b12_1HZH.pdb #15/H ASN 162 N     8byu #22/H ASN 163 CA                                2.207    1.313
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CB    8byu #22/L LYS 207 CB                                2.207    1.553
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CA    8byu #22/H THR 118 CB                                2.207    1.553
    hIgG1-b12_1HZH.pdb #15/H LYS 145 N     8byu #22/H VAL 150 C                                 2.207    1.043
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CB    8byu #22/H LYS 214 CA                                2.206    1.554
    hIgG1-b12_1HZH.pdb #15/L ARG 31 C      8byu #22/L TRP 32 N                                  2.206    1.044
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CG     8byu #22/L SER 77 CB                                 2.206    1.554
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CB    8byu #22/L VAL 163 CB                                2.205    1.555
    hIgG1-b12_1HZH.pdb #15/H LYS 117 N     8byu #22/H LYS 125 CA                                2.205    1.315
    hIgG1-b12_1HZH.pdb #15/H SER 30 OG     8byu #22/A PRO 75 CD                                 2.205    1.135
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CA     8byu #22/L LEU 47 C                                  2.205    1.285
    hIgG1-b12_1HZH.pdb #15/L ARG 31 C      8byu #22/L SER 31 C                                  2.205    1.015
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CA     8byu #22/L LEU 54 CB                                 2.205    1.555
    hIgG1-b12_1HZH.pdb #15/H ASP 72 OD1    8byu #22/H THR 76 CB                                 2.205    1.095
    hIgG1-b12_1HZH.pdb #15/L LEU 135 C     8byu #22/L LEU 135 C                                 2.204    1.016
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CD     8byu #22/L VAL 15 CG2                                2.204    1.556
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CA     8byu #22/H LYS 12 CB                                 2.204    1.556
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CB    8byu #22/H VAL 190 CG2                               2.204    1.556
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CZ    8byu #22/L ARG 211 NH2                               2.204    1.046
    hIgG1-b12_1HZH.pdb #15/L GLY 41 CA     8byu #22/L GLU 41 C (alt loc B)                      2.204    1.286
    hIgG1-b12_1HZH.pdb #15/H LYS 221 N     8byu #22/H LYS 217 CA                                2.203    1.317
    hIgG1-b12_1HZH.pdb #15/H ALA 75 CA     8byu #22/H ASN 77 N                                  2.203    1.317
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CB     8byu #22/H ARG 87 CA                                 2.203    1.557
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CG1   8byu #22/L VAL 110 CB                                2.203    1.557
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NE     8byu #22/H ARG 38 NE                                 2.202    1.078
    hIgG1-b12_1HZH.pdb #15/L TYR 96 N      8byu #22/L LEU 96 CA                                 2.202    1.318
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CA    8byu #22/L ASP 122 N                                 2.201    1.319
    hIgG1-b12_1HZH.pdb #15/H VAL 2 N       8byu #22/H VAL 2 CG1                                 2.201    1.319
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CG     8byu #22/H ASP 90 OD2                                2.201    1.099
    hIgG1-b12_1HZH.pdb #15/L PHE 83 C      8byu #22/L PHE 83 C                                  2.201    1.019
    hIgG1-b12_1HZH.pdb #15/L LYS 107 C     8byu #22/L LYS 107 O                                 2.200    0.830
    hIgG1-b12_1HZH.pdb #15/L GLU 195 C     8byu #22/L VAL 196 CA                                2.200    1.290
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CA    8byu #22/H THR 118 N                                 2.200    1.320
    hIgG1-b12_1HZH.pdb #15/H SER 128 C     8byu #22/H SER 136 CB                                2.200    1.290
    hIgG1-b12_1HZH.pdb #15/H SER 84 O      8byu #22/H SER 88 O                                  2.200    0.640
    hIgG1-b12_1HZH.pdb #15/L SER 12 OG     8byu #22/L SER 12 CA                                 2.200    1.140
    hIgG1-b12_1HZH.pdb #15/L VAL 205 CB    8byu #22/L VAL 205 CG1                               2.200    1.560
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CD     8byu #22/H PRO 14 CG                                 2.200    1.560
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CA    8byu #22/L TYR 140 CA                                2.200    1.560
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CB     8byu #22/H LYS 12 CG                                 2.200    1.560
    hIgG1-b12_1HZH.pdb #15/H SER 112 C     8byu #22/H SER 120 CA                                2.199    1.291
    hIgG1-b12_1HZH.pdb #15/H HIS 35 C      8byu #22/H SER 35 CA                                 2.199    1.291
    hIgG1-b12_1HZH.pdb #15/L SER 208 CB    8byu #22/L SER 208 N (alt loc B)                     2.199    1.321
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CA     8byu #22/L SER 46 C                                  2.199    1.291
    hIgG1-b12_1HZH.pdb #15/L PHE 62 C      8byu #22/L SER 63 N                                  2.199    1.051
    hIgG1-b12_1HZH.pdb #15/L VAL 33 O      8byu #22/L LEU 33 O                                  2.199    0.641
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CG    8byu #22/L ARG 211 CD                                2.199    1.561
    hIgG1-b12_1HZH.pdb #15/L GLY 16 C      8byu #22/L GLY 16 C                                  2.199    1.021
    hIgG1-b12_1HZH.pdb #15/L ASP 70 N      8byu #22/L ASP 70 CG                                 2.198    1.322
    hIgG1-b12_1HZH.pdb #15/L SER 94 O      8byu #22/L TYR 94 CA                                 2.198    1.102
    hIgG1-b12_1HZH.pdb #15/L THR 10 CA     8byu #22/L SER 10 CA (alt loc B)                     2.198    1.562
    hIgG1-b12_1HZH.pdb #15/L PRO 80 N      8byu #22/L PRO 80 CD                                 2.198    1.322
    hIgG1-b12_1HZH.pdb #15/H LYS 62 O      8byu #22/H LYS 63 O                                  2.198    0.642
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CA     8byu #22/H GLU 10 N                                  2.197    1.323
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CG    8byu #22/L LEU 179 CG                                2.197    1.563
    hIgG1-b12_1HZH.pdb #15/H SER 127 CB    8byu #22/H SER 135 CB                                2.197    1.563
    hIgG1-b12_1HZH.pdb #15/H LYS 228 O     8byu #22/H LYS 222 C                                 2.197    0.983
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CA    8byu #22/L ASP 167 C                                 2.197    1.293
    hIgG1-b12_1HZH.pdb #15/H VAL 111 O     8byu #22/H VAL 119 O                                 2.197    0.643
    hIgG1-b12_1HZH.pdb #15/H THR 153 CB    8byu #22/H THR 159 OG1                               2.197    1.143
    hIgG1-b12_1HZH.pdb #15/H GLY 26 C      8byu #22/H THR 28 CA                                 2.197    1.293
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CA    8byu #22/L VAL 196 N                                 2.197    1.323
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CD    8byu #22/L GLN 160 CG                                2.196    1.294
    hIgG1-b12_1HZH.pdb #15/K ALA 16 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CB    2.196    1.564
    hIgG1-b12_1HZH.pdb #15/H ARG 66 NH2    8byu #22/H ARG 67 NH2                                2.196    1.084
    hIgG1-b12_1HZH.pdb #15/H SER 25 N      8byu #22/H ALA 24 CB                                 2.196    1.324
    hIgG1-b12_1HZH.pdb #15/L THR 102 O     8byu #22/L THR 102 O                                 2.196    0.644
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CB    8byu #22/H THR 118 CA                                2.195    1.565
    hIgG1-b12_1HZH.pdb #15/H CYS 22 C      8byu #22/H CYS 22 O                                  2.195    0.835
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CG    8byu #22/H ASP 109 CG                                2.195    1.565
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CA    8byu #22/L GLU 161 N                                 2.195    1.325
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CG    8byu #22/H LEU 178 CD1                               2.195    1.565
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CG1   8byu #22/H VAL 177 CG1                               2.195    1.565
    hIgG1-b12_1HZH.pdb #15/L ILE 48 N      8byu #22/L ILE 48 N                                  2.194    1.086
    hIgG1-b12_1HZH.pdb #15/H MET 80 N      8byu #22/H TYR 80 C                                  2.194    1.056
    hIgG1-b12_1HZH.pdb #15/L ASN 158 C     8byu #22/L SER 159 CA                                2.194    1.296
    hIgG1-b12_1HZH.pdb #15/L ALA 144 N     8byu #22/L GLU 143 C                                 2.194    1.056
    hIgG1-b12_1HZH.pdb #15/L THR 5 CA      8byu #22/L THR 5 CA                                  2.194    1.566
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CA    8byu #22/H VAL 117 CB                                2.194    1.566
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CG    8byu #22/H ASP 216 OD2                               2.194    1.106
    hIgG1-b12_1HZH.pdb #15/L THR 129 CA    8byu #22/L THR 129 CA                                2.194    1.566
    hIgG1-b12_1HZH.pdb #15/H ALA 225 CB    8byu #22/H VAL 219 CG2                               2.193    1.567
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CA     8byu #22/L ARG 30 C                                  2.193    1.297
    hIgG1-b12_1HZH.pdb #15/L GLN 160 C     8byu #22/L GLU 161 CA                                2.193    1.297
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CA    8byu #22/H PRO 127 N                                 2.193    1.327
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CG1   8byu #22/L VAL 115 CB                                2.193    1.567
    hIgG1-b12_1HZH.pdb #15/H LEU 198 O     8byu #22/H LEU 197 C                                 2.192    0.838
    hIgG1-b12_1HZH.pdb #15/H ALA 125 CA    8byu #22/H ALA 133 N                                 2.192    1.328
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CD    8byu #22/H LYS 209 CG                                2.192    1.568
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CB    8byu #22/L LYS 190 CG                                2.192    1.568
    hIgG1-b12_1HZH.pdb #15/L LEU 104 N     8byu #22/L VAL 104 CA                                2.192    1.328
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CB    8byu #22/H TYR 153 CA                                2.192    1.568
    hIgG1-b12_1HZH.pdb #15/L PRO 40 N      8byu #22/L LYS 39 C                                  2.192    1.058
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CE1   8byu #22/H TYR 202 CE2                               2.191    1.329
    hIgG1-b12_1HZH.pdb #15/H ALA 225 C     8byu #22/H GLU 220 N                                 2.191    1.059
    hIgG1-b12_1HZH.pdb #15/L ASP 185 N     8byu #22/L ASP 185 CB                                2.191    1.329
    hIgG1-b12_1HZH.pdb #15/H LYS 19 O      8byu #22/H LYS 19 O                                  2.191    0.649
    hIgG1-b12_1HZH.pdb #15/H CYS 142 CA    8byu #22/H CYS 148 N                                 2.190    1.330
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CB    8byu #22/L LYS 103 CA                                2.190    1.570
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CA    8byu #22/L SER 159 N                                 2.189    1.331
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CA     8byu #22/L CYS 88 N                                  2.189    1.331
    hIgG1-b12_1HZH.pdb #15/H GLY 169 O     8byu #22/H GLY 170 O                                 2.189    0.651
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CB     8byu #22/H LEU 70 CA                                 2.188    1.572
    hIgG1-b12_1HZH.pdb #15/L GLU 161 C     8byu #22/L GLU 161 C                                 2.188    1.032
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CG    8byu #22/H TYR 153 CB                                2.188    1.302
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CG    8byu #22/L HIS 198 ND1                               2.188    1.062
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CG1    8byu #22/L VAL 58 CG1                                2.188    1.572
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CA   8byu #22/H ARG 103 CG                                2.188    1.572
    hIgG1-b12_1HZH.pdb #15/L LEU 201 O     8byu #22/L LEU 201 CA                                2.187    1.113
    hIgG1-b12_1HZH.pdb #15/L SER 52 N      8byu #22/L SER 52 N (alt loc B)                      2.187    1.093
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CB     8byu #22/H LYS 12 CA                                 2.187    1.573
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CA     8byu #22/H ALA 33 N                                  2.187    1.333
    hIgG1-b12_1HZH.pdb #15/H ALA 125 CA    8byu #22/H ALA 133 C                                 2.187    1.303
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CB    8byu #22/H PRO 131 CA                                2.187    1.573
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CB     8byu #22/H TYR 95 CA                                 2.187    1.573
    hIgG1-b12_1HZH.pdb #15/L ARG 45 C      8byu #22/L LYS 45 C                                  2.186    1.034
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CG     8byu #22/L GLN 89 CA                                 2.186    1.574
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CA    8byu #22/L PRO 113 CA                                2.186    1.574
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CE    8byu #22/H SER 138 C                                 2.185    1.305
    hIgG1-b12_1HZH.pdb #15/H HIS 172 NE2   8byu #22/H HIS 172 CE1                               2.185    1.215
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CG   8byu #22/A LYS 121 CA (alt loc B)                    2.185    1.575
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CA    8byu #22/L GLN 147 CA                                2.185    1.575
    hIgG1-b12_1HZH.pdb #15/H SER 113 CA    8byu #22/H SER 121 N                                 2.185    1.335
    hIgG1-b12_1HZH.pdb #15/L THR 5 C       8byu #22/L GLN 6 N                                   2.184    1.066
    hIgG1-b12_1HZH.pdb #15/L PHE 71 N      8byu #22/L PHE 71 N                                  2.184    1.096
    hIgG1-b12_1HZH.pdb #15/L ALA 84 O      8byu #22/L ALA 84 C                                  2.184    0.846
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CA     8byu #22/L GLN 90 N                                  2.184    1.336
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CD2  8byu #22/H ALA 107 CB                                2.183    1.457
    hIgG1-b12_1HZH.pdb #15/H PRO 52A C     8byu #22/H ARG 53 C                                  2.183    1.037
    hIgG1-b12_1HZH.pdb #15/L LYS 107 NZ    8byu #22/L LYS 107 CD                                2.183    1.337
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CA     8byu #22/H GLN 43 CB (alt loc A)                     2.183    1.577
    hIgG1-b12_1HZH.pdb #15/L GLN 89 OE1    8byu #22/L GLN 89 CD                                 2.182    0.848
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CD    8byu #22/H GLN 179 CG                                2.182    1.308
    hIgG1-b12_1HZH.pdb #15/H ASN 162 CG    8byu #22/H ASN 163 CG                                2.182    1.038
    hIgG1-b12_1HZH.pdb #15/H LYS 105 C     8byu #22/H GLY 114 N                                 2.182    1.068
    hIgG1-b12_1HZH.pdb #15/L ALA 130 CB    8byu #22/L ALA 130 CA                                2.181    1.579
    hIgG1-b12_1HZH.pdb #15/L TYR 140 C     8byu #22/L TYR 140 CA                                2.181    1.309
    hIgG1-b12_1HZH.pdb #15/H ALA 138 CA    8byu #22/H ALA 144 N                                 2.181    1.339
    hIgG1-b12_1HZH.pdb #15/H GLN 179 N     8byu #22/H LEU 178 C                                 2.181    1.069
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CB    8byu #22/L VAL 115 N                                 2.181    1.339
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CB      8byu #22/L MET 4 CA                                  2.181    1.579
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CA    8byu #22/L ARG 142 N (alt loc B)                     2.181    1.339
    hIgG1-b12_1HZH.pdb #15/L SER 59 C      8byu #22/L PRO 59 C                                  2.181    1.039
    hIgG1-b12_1HZH.pdb #15/L SER 59 N      8byu #22/L PRO 59 N                                  2.181    1.099
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CA    8byu #22/H SER 84 C                                  2.181    1.309
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CG1    8byu #22/H VAL 37 CB                                 2.181    1.579
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CG    8byu #22/L ASP 170 CB                                2.181    1.579
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CA   8byu #22/H ALA 107 N                                 2.180    1.340
    hIgG1-b12_1HZH.pdb #15/H VAL 154 N     8byu #22/H VAL 160 N                                 2.180    1.100
    hIgG1-b12_1HZH.pdb #15/H GLU 58 O      8byu #22/H ASN 59 O                                  2.180    0.660
    hIgG1-b12_1HZH.pdb #15/L SER 56 CB     8byu #22/L SER 56 OG (alt loc A)                     2.179    1.161
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CB    8byu #22/H ASP 216 CG                                2.179    1.581
    hIgG1-b12_1HZH.pdb #15/H TYR 100H C    8byu #22/H ASP 106 C                                 2.179    1.041
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CD2    8byu #22/L PHE 98 CE1                                2.179    1.341
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CA    8byu #22/L LYS 207 CA                                2.179    1.581
    hIgG1-b12_1HZH.pdb #15/H SER 84 CA     8byu #22/H SER 88 N                                  2.179    1.341
    hIgG1-b12_1HZH.pdb #15/L GLN 37 O      8byu #22/L GLN 37 O                                  2.179    0.661
    hIgG1-b12_1HZH.pdb #15/H GLU 58 N      8byu #22/H ALA 58 C                                  2.179    1.071
    hIgG1-b12_1HZH.pdb #15/H PRO 227 O     8byu #22/H PRO 221 O                                 2.179    0.661
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CE2    8byu #22/L PHE 62 CZ                                 2.179    1.341
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CA     8byu #22/L TYR 49 C                                  2.178    1.312
    hIgG1-b12_1HZH.pdb #15/H SER 84 OG     8byu #22/H SER 88 CB                                 2.178    1.162
    hIgG1-b12_1HZH.pdb #15/H GLN 6 OE1     8byu #22/H GLN 6 OE1                                 2.178    0.662
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CZ     8byu #22/L ARG 61 CZ                                 2.178    1.042
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CB     8byu #22/L PRO 80 CB                                 2.178    1.582
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CB     8byu #22/H ARG 67 CG                                 2.178    1.582
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CA    8byu #22/H GLU 220 CB                                2.178    1.582
    hIgG1-b12_1HZH.pdb #15/L SER 59 CA     8byu #22/L SER 60 N                                  2.177    1.343
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CB    8byu #22/H PRO 175 CG                                2.177    1.583
    hIgG1-b12_1HZH.pdb #15/L ASP 60 CA     8byu #22/L SER 60 CB                                 2.177    1.583
    hIgG1-b12_1HZH.pdb #15/H TYR 147 C     8byu #22/H TYR 153 CA                                2.177    1.313
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CD2    8byu #22/H HOH 563 O                                 2.177    1.043
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CD    8byu #22/L GLU 187 CB                                2.177    1.583
    hIgG1-b12_1HZH.pdb #15/H SER 82B CA    8byu #22/H SER 85 C (alt loc B)                      2.177    1.313
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CD     8byu #22/L GLN 89 CG                                 2.177    1.313
    hIgG1-b12_1HZH.pdb #15/H GLN 203 N     8byu #22/H GLN 200 N                                 2.176    1.104
    hIgG1-b12_1HZH.pdb #15/L ASP 70 N      8byu #22/L ASP 70 CA                                 2.176    1.344
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CD2   8byu #22/H PHE 154 CG                                2.176    1.194
    hIgG1-b12_1HZH.pdb #15/L THR 74 CA     8byu #22/L THR 74 C                                  2.176    1.314
    hIgG1-b12_1HZH.pdb #15/H VAL 95 C      8byu #22/H PRO 100 N                                 2.176    1.074
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CB    8byu #22/H LYS 151 CG                                2.176    1.584
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CZ     8byu #22/H TYR 94 CE2                                2.175    1.195
    hIgG1-b12_1HZH.pdb #15/H GLY 42 C      8byu #22/H GLN 43 CG (alt loc A)                     2.175    1.315
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CA    8byu #22/H VAL 129 CB                                2.175    1.585
    hIgG1-b12_1HZH.pdb #15/L ILE 117 O     8byu #22/L ILE 117 O                                 2.175    0.665
    hIgG1-b12_1HZH.pdb #15/H LEU 143 N     8byu #22/H CYS 148 C                                 2.174    1.076
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CD     8byu #22/H LYS 19 CE                                 2.174    1.586
    hIgG1-b12_1HZH.pdb #15/H ASN 216 ND2   8byu #22/H ASN 212 ND2                               2.174    1.106
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CB     8byu #22/L LYS 45 CA                                 2.173    1.587
    hIgG1-b12_1HZH.pdb #15/L THR 180 C     8byu #22/L THR 180 CA                                2.173    1.317
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CB    8byu #22/H VAL 158 CA                                2.173    1.587
    hIgG1-b12_1HZH.pdb #15/H SER 195 N     8byu #22/H SER 194 CA                                2.173    1.347
    hIgG1-b12_1HZH.pdb #15/L THR 206 CB    8byu #22/L THR 206 N                                 2.173    1.347
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CG     8byu #22/H GLU 46 CB                                 2.173    1.587
    hIgG1-b12_1HZH.pdb #15/H TRP 47 NE1    8byu #22/H TRP 47 NE1                                2.173    1.107
    hIgG1-b12_1HZH.pdb #15/H GLN 43 N      8byu #22/H GLN 43 CG (alt loc A)                     2.172    1.348
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CD2    8byu #22/L THR 85 CB                                 2.172    1.588
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CA    8byu #22/L LYS 188 CA                                2.172    1.588
    hIgG1-b12_1HZH.pdb #15/H LYS 222 N     8byu #22/H ARG 218 CA                                2.172    1.348
    hIgG1-b12_1HZH.pdb #15/L LEU 175 C     8byu #22/L LEU 175 CA                                2.172    1.318
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CB      8byu #22/H VAL 2 CG1                                 2.172    1.588
    hIgG1-b12_1HZH.pdb #15/L ALA 112 C     8byu #22/L ALA 112 O                                 2.172    0.858
    hIgG1-b12_1HZH.pdb #15/H TYR 90 OH     8byu #22/H TYR 94 OH                                 2.171    0.349
    hIgG1-b12_1HZH.pdb #15/H GLN 64 C      8byu #22/H GLN 65 CA                                 2.171    1.319
    hIgG1-b12_1HZH.pdb #15/L PRO 119 N     8byu #22/L PHE 118 C                                 2.171    1.079
    hIgG1-b12_1HZH.pdb #15/H THR 116 OG1   8byu #22/H THR 124 CB                                2.171    1.169
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CA    8byu #22/L THR 109 O                                 2.171    1.129
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CA    8byu #22/L GLN 155 CA                                2.171    1.589
    hIgG1-b12_1HZH.pdb #15/L PRO 119 C     8byu #22/L PRO 119 CA                                2.171    1.319
    hIgG1-b12_1HZH.pdb #15/L LEU 179 C     8byu #22/L LEU 179 C                                 2.171    1.049
    hIgG1-b12_1HZH.pdb #15/H SER 21 N      8byu #22/H SER 21 CA                                 2.170    1.350
    hIgG1-b12_1HZH.pdb #15/L GLU 187 OE2   8byu #22/L GLU 187 CG                                2.170    1.130
    hIgG1-b12_1HZH.pdb #15/H SER 84 CB     8byu #22/H SER 88 CA                                 2.170    1.590
    hIgG1-b12_1HZH.pdb #15/H VAL 20 C      8byu #22/H VAL 20 O                                  2.170    0.860
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CE    8byu #22/H LYS 214 CE                                2.170    1.590
    hIgG1-b12_1HZH.pdb #15/L ALA 144 CB    8byu #22/L ALA 144 CB                                2.170    1.590
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CB    8byu #22/L ASP 170 CB                                2.170    1.590
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CA    8byu #22/L GLU 213 C                                 2.169    1.471
    hIgG1-b12_1HZH.pdb #15/H ASN 162 N     8byu #22/H ASN 163 N                                 2.169    1.111
    hIgG1-b12_1HZH.pdb #15/H GLY 55 O      8byu #22/H GLY 56 O                                  2.168    0.672
    hIgG1-b12_1HZH.pdb #15/L PRO 8 N       8byu #22/L PRO 8 CG                                  2.168    1.352
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CA    8byu #22/L ASP 170 CA                                2.168    1.592
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CB    8byu #22/L LEU 136 CB                                2.168    1.592
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CA    8byu #22/L GLN 166 O                                 2.168    1.132
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CG    8byu #22/L PHE 116 CD2                               2.168    1.202
    hIgG1-b12_1HZH.pdb #15/H ALA 9 CA      8byu #22/H ALA 9 N                                   2.167    1.353
    hIgG1-b12_1HZH.pdb #15/H ASN 52 C      8byu #22/H ILE 52 O                                  2.167    0.863
    hIgG1-b12_1HZH.pdb #15/H ARG 94 O      8byu #22/H GLY 98 O                                  2.167    0.673
    hIgG1-b12_1HZH.pdb #15/L ALA 55 N      8byu #22/L GLN 55 N                                  2.167    1.113
    hIgG1-b12_1HZH.pdb #15/H SER 112 CB    8byu #22/H SER 120 CA                                2.167    1.593
    hIgG1-b12_1HZH.pdb #15/H SER 120 N     8byu #22/H SER 128 N                                 2.166    1.114
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CB     8byu #22/H ASN 77 CB                                 2.166    1.594
    hIgG1-b12_1HZH.pdb #15/H ARG 82A N     8byu #22/H SER 84 CA                                 2.166    1.354
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CZ    8byu #22/H PHE 174 CE2                               2.165    1.355
    hIgG1-b12_1HZH.pdb #15/L PRO 15 N      8byu #22/L VAL 15 CB                                 2.165    1.355
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CG    8byu #22/L PHE 209 CD1                               2.165    1.205
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CB    8byu #22/L PHE 139 CB                                2.165    1.595
    hIgG1-b12_1HZH.pdb #15/L THR 206 CB    8byu #22/L THR 206 C                                 2.165    1.325
    hIgG1-b12_1HZH.pdb #15/L THR 129 CB    8byu #22/L THR 129 CB                                2.165    1.595
    hIgG1-b12_1HZH.pdb #15/L PRO 120 N     8byu #22/L PRO 119 C                                 2.165    1.085
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CA     8byu #22/H VAL 20 CB                                 2.164    1.596
    hIgG1-b12_1HZH.pdb #15/H THR 70 OG1    8byu #22/H ILE 71 CG1                                2.164    1.176
    hIgG1-b12_1HZH.pdb #15/H TYR 90 C      8byu #22/H TYR 95 N                                  2.164    1.086
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CD     8byu #22/H GLU 46 OE1                                2.164    1.136
    hIgG1-b12_1HZH.pdb #15/H VAL 144 C     8byu #22/H VAL 150 CA                                2.164    1.326
    hIgG1-b12_1HZH.pdb #15/L GLY 50 N      8byu #22/L ALA 50 CA                                 2.164    1.356
    hIgG1-b12_1HZH.pdb #15/L GLU 81 C      8byu #22/L GLU 81 CA                                 2.163    1.327
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CD     8byu #22/L VAL 15 CB                                 2.163    1.597
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CA    8byu #22/H PRO 131 CB                                2.163    1.597
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CA    8byu #22/H VAL 117 N                                 2.163    1.357
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CB     8byu #22/H ILE 51 CG2                                2.162    1.598
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CA     8byu #22/H GLU 46 CB                                 2.162    1.598
    hIgG1-b12_1HZH.pdb #15/L VAL 47 C      8byu #22/L LEU 47 C                                  2.162    1.058
    hIgG1-b12_1HZH.pdb #15/L THR 74 C      8byu #22/L ILE 75 N                                  2.162    1.088
    hIgG1-b12_1HZH.pdb #15/H PRO 194 O     8byu #22/H PRO 193 O                                 2.162    0.678
    hIgG1-b12_1HZH.pdb #15/H ILE 34 C      8byu #22/H ILE 34 O                                  2.162    0.868
    hIgG1-b12_1HZH.pdb #15/L ASP 170 O     8byu #22/L ASP 170 C                                 2.161    0.869
    hIgG1-b12_1HZH.pdb #15/H LYS 13 C      8byu #22/H PRO 14 N                                  2.161    1.089
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CG     8byu #22/H PHE 64 CB                                 2.161    1.329
    hIgG1-b12_1HZH.pdb #15/H ARG 66 NE     8byu #22/H ARG 67 CD                                 2.161    1.359
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CB     8byu #22/H LYS 13 CG                                 2.161    1.599
    hIgG1-b12_1HZH.pdb #15/L PRO 15 C      8byu #22/L VAL 15 C                                  2.161    1.059
    hIgG1-b12_1HZH.pdb #15/L THR 206 CG2   8byu #22/L THR 206 C                                 2.161    1.329
    hIgG1-b12_1HZH.pdb #15/H VAL 154 C     8byu #22/H VAL 160 C                                 2.160    1.060
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CA     8byu #22/L ARG 61 N                                  2.160    1.360
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CA     8byu #22/L SER 46 N                                  2.160    1.360
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CA      8byu #22/H GLN 3 N                                   2.160    1.360
    hIgG1-b12_1HZH.pdb #15/H GLN 203 C     8byu #22/H GLN 200 C                                 2.160    1.060
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CB     8byu #22/L GLN 90 CG                                 2.160    1.600
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CA     8byu #22/H ILE 34 C                                  2.159    1.331
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CB     8byu #22/H LYS 19 CG                                 2.159    1.601
    hIgG1-b12_1HZH.pdb #15/L THR 102 CB    8byu #22/L THR 102 CA                                2.159    1.601
    hIgG1-b12_1HZH.pdb #15/H TYR 206 C     8byu #22/H TYR 202 O                                 2.159    0.871
    hIgG1-b12_1HZH.pdb #15/L THR 178 N     8byu #22/L THR 178 N                                 2.159    1.121
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CA     8byu #22/H LEU 70 C                                  2.159    1.331
    hIgG1-b12_1HZH.pdb #15/H ALA 88 CB     8byu #22/H ALA 92 CA                                 2.159    1.601
    hIgG1-b12_1HZH.pdb #15/L THR 164 N     8byu #22/L THR 164 CB                                2.158    1.362
    hIgG1-b12_1HZH.pdb #15/L SER 182 CB    8byu #22/L SER 182 CB                                2.158    1.602
    hIgG1-b12_1HZH.pdb #15/H HIS 35 N      8byu #22/H SER 35 CA                                 2.158    1.362
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CB     8byu #22/H PRO 41 CB                                 2.158    1.602
    hIgG1-b12_1HZH.pdb #15/H GLU 150 N     8byu #22/H PRO 155 C                                 2.157    1.093
    hIgG1-b12_1HZH.pdb #15/L GLU 161 N     8byu #22/L GLU 161 N                                 2.157    1.123
    hIgG1-b12_1HZH.pdb #15/L THR 97 CA     8byu #22/L THR 97 CB                                 2.157    1.603
    hIgG1-b12_1HZH.pdb #15/L ALA 144 CA    8byu #22/L ALA 144 CA                                2.157    1.603
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CA    8byu #22/H ASN 205 CB                                2.157    1.603
    hIgG1-b12_1HZH.pdb #15/H ASN 100G C    8byu #22/H ASP 106 CG                                2.157    1.333
    hIgG1-b12_1HZH.pdb #15/H LYS 221 O     8byu #22/H LYS 217 O                                 2.157    0.683
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CG    8byu #22/L GLU 187 CB                                2.156    1.604
    hIgG1-b12_1HZH.pdb #15/H SER 156 N     8byu #22/H SER 161 N                                 2.156    1.124
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CB     8byu #22/L SER 26 C                                  2.156    1.334
    hIgG1-b12_1HZH.pdb #15/H SER 21 C      8byu #22/H CYS 22 N                                  2.156    1.094
    hIgG1-b12_1HZH.pdb #15/L ALA 144 O     8byu #22/L ALA 144 CA                                2.156    1.144
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CB    8byu #22/H LEU 186 CG                                2.156    1.604
    hIgG1-b12_1HZH.pdb #15/H ARG 66 C      8byu #22/H VAL 68 N                                  2.156    1.094
    hIgG1-b12_1HZH.pdb #15/H VAL 219 N     8byu #22/H VAL 215 CA                                2.156    1.364
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CG    8byu #22/L LEU 136 CG                                2.156    1.604
    hIgG1-b12_1HZH.pdb #15/H ALA 225 N     8byu #22/H VAL 219 CA                                2.155    1.365
    hIgG1-b12_1HZH.pdb #15/H SER 215 CA    8byu #22/H SER 211 CB                                2.155    1.605
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CA      8byu #22/H GLN 6 CB                                  2.155    1.605
    hIgG1-b12_1HZH.pdb #15/L ILE 58 C      8byu #22/L VAL 58 C                                  2.155    1.065
    hIgG1-b12_1HZH.pdb #15/L LEU 181 N     8byu #22/L LEU 181 N                                 2.155    1.125
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CG    8byu #22/L ASP 170 CG                                2.155    1.605
    hIgG1-b12_1HZH.pdb #15/L THR 178 N     8byu #22/L SER 177 CA                                2.155    1.365
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CG    8byu #22/L LEU 154 CD1                               2.155    1.605
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CB    8byu #22/L LEU 135 CD2                               2.155    1.605
    hIgG1-b12_1HZH.pdb #15/L THR 129 C     8byu #22/L ALA 130 N                                 2.154    1.096
    hIgG1-b12_1HZH.pdb #15/L SER 121 N     8byu #22/L PRO 120 C                                 2.154    1.096
    hIgG1-b12_1HZH.pdb #15/H PRO 97 C      8byu #22/A THR 116 CG2 (alt loc B)                   2.154    1.336
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CA    8byu #22/H VAL 108 C                                 2.153    1.337
    hIgG1-b12_1HZH.pdb #15/L GLY 101 CA    8byu #22/L GLY 101 C                                 2.153    1.337
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CD1    8byu #22/H LEU 45 CB                                 2.153    1.487
    hIgG1-b12_1HZH.pdb #15/L THR 72 C      8byu #22/L LEU 73 N                                  2.153    1.097
    hIgG1-b12_1HZH.pdb #15/H CYS 142 N     8byu #22/H GLY 147 C                                 2.153    1.097
    hIgG1-b12_1HZH.pdb #15/H SER 82B CA    8byu #22/H SER 85 CB (alt loc B)                     2.153    1.607
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CA    8byu #22/H TYR 153 N                                 2.153    1.367
    hIgG1-b12_1HZH.pdb #15/L GLN 37 C      8byu #22/L GLN 37 CA                                 2.153    1.337
    hIgG1-b12_1HZH.pdb #15/H LYS 228 C     8byu #22/H LYS 222 CB                                2.153    1.337
    hIgG1-b12_1HZH.pdb #15/H TYR 100I C    8byu #22/H ALA 107 C                                 2.152    1.068
    hIgG1-b12_1HZH.pdb #15/H SER 168 CA    8byu #22/H SER 169 N                                 2.152    1.368
    hIgG1-b12_1HZH.pdb #15/H LYS 12 C      8byu #22/H LYS 12 CA                                 2.152    1.338
    hIgG1-b12_1HZH.pdb #15/H VAL 102 N     8byu #22/H ILE 110 N                                 2.152    1.128
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CA     8byu #22/L ARG 24 CG                                 2.152    1.608
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CB    8byu #22/L TYR 186 CG                                2.151    1.339
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CE1    8byu #22/L GLN 38 CD                                 2.151    1.219
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CA     8byu #22/L PHE 71 N                                  2.151    1.369
    hIgG1-b12_1HZH.pdb #15/H MET 48 C      8byu #22/H MET 48 O                                  2.151    0.879
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CG      8byu #22/L MET 4 CG                                  2.151    1.609
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CA     8byu #22/L LEU 11 C                                  2.151    1.339
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CG    8byu #22/L LEU 135 CD1                               2.150    1.610
    hIgG1-b12_1HZH.pdb #15/H SER 113 OG    8byu #22/H SER 121 CB                                2.150    1.190
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CA    8byu #22/H SER 136 CA                                2.150    1.610
    hIgG1-b12_1HZH.pdb #15/H LYS 228 N     8byu #22/H LYS 222 N                                 2.149    1.131
    hIgG1-b12_1HZH.pdb #15/L ALA 55 N      8byu #22/L LEU 54 CA                                 2.149    1.371
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CZ     8byu #22/L PHE 71 CE1                                2.149    1.371
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CA    8byu #22/H LYS 214 CB                                2.149    1.611
    hIgG1-b12_1HZH.pdb #15/L LEU 46 C      8byu #22/L SER 46 C                                  2.149    1.071
    hIgG1-b12_1HZH.pdb #15/L LYS 190 C     8byu #22/L VAL 191 CA                                2.149    1.341
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CA     8byu #22/H GLU 82 C                                  2.148    1.342
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CA    8byu #22/L PRO 120 CB                                2.148    1.612
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CD1    8byu #22/H LEU 83 CG                                 2.148    1.612
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CB    8byu #22/L PRO 113 CB                                2.148    1.612
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE1    8byu #22/L TYR 91 CD2                                2.147    1.373
    hIgG1-b12_1HZH.pdb #15/L ALA 55 O      8byu #22/L GLN 55 O                                  2.147    0.693
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CB     8byu #22/H SER 35 CA                                 2.147    1.613
    hIgG1-b12_1HZH.pdb #15/H THR 108 O     8byu #22/H MET 116 O                                 2.147    0.693
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CE2    8byu #22/H PHE 64 CZ                                 2.147    1.373
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CA    8byu #22/H VAL 190 C                                 2.147    1.343
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CB     8byu #22/H VAL 18 CG2                                2.147    1.613
    hIgG1-b12_1HZH.pdb #15/H SER 120 C     8byu #22/H VAL 129 N                                 2.147    1.103
    hIgG1-b12_1HZH.pdb #15/L LEU 11 N      8byu #22/L LEU 11 CA                                 2.147    1.373
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CB    8byu #22/L LYS 169 CB                                2.146    1.614
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CB    8byu #22/L LEU 201 CG                                2.146    1.614
    hIgG1-b12_1HZH.pdb #15/L PHE 118 O     8byu #22/L PHE 118 O                                 2.146    0.694
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CE1    8byu #22/L HOH 441 O                                 2.146    1.074
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CD1   8byu #22/L ILE 117 CB                                2.146    1.614
    hIgG1-b12_1HZH.pdb #15/H SER 182 O     8byu #22/H SER 181 C                                 2.146    0.884
    hIgG1-b12_1HZH.pdb #15/H ASN 76 N      8byu #22/H ASN 77 N                                  2.145    1.135
    hIgG1-b12_1HZH.pdb #15/L TYR 96 O      8byu #22/L LEU 96 O                                  2.145    0.695
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CA    8byu #22/L ARG 211 N                                 2.145    1.375
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CA    8byu #22/L ASN 158 CA                                2.145    1.615
    hIgG1-b12_1HZH.pdb #15/L THR 172 CG2   8byu #22/L THR 172 CG2                               2.145    1.615
    hIgG1-b12_1HZH.pdb #15/L THR 180 N     8byu #22/L LEU 179 C                                 2.145    1.105
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CA      8byu #22/L GLN 6 CB                                  2.145    1.615
    hIgG1-b12_1HZH.pdb #15/H THR 217 CG2   8byu #22/H THR 213 CB                                2.144    1.616
    hIgG1-b12_1HZH.pdb #15/H ARG 83 N      8byu #22/H ARG 87 CA                                 2.144    1.376
    hIgG1-b12_1HZH.pdb #15/H LEU 198 C     8byu #22/H LEU 197 CA                                2.144    1.346
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CA    8byu #22/H ASP 216 C                                 2.144    1.346
    hIgG1-b12_1HZH.pdb #15/H SER 120 CB    8byu #22/H SER 128 CA                                2.143    1.617
    hIgG1-b12_1HZH.pdb #15/L VAL 205 CA    8byu #22/L VAL 205 CG2                               2.143    1.617
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CA    8byu #22/L ILE 106 CA                                2.143    1.617
    hIgG1-b12_1HZH.pdb #15/H GLN 1 N       8byu #22/H HOH 539 O                                 2.143    0.557
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CB    8byu #22/L VAL 110 CA                                2.143    1.617
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CB    8byu #22/H LYS 125 CA                                2.142    1.618
    hIgG1-b12_1HZH.pdb #15/L ALA 130 C     8byu #22/L SER 131 N                                 2.142    1.108
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CG    8byu #22/L GLN 166 CG                                2.142    1.618
    hIgG1-b12_1HZH.pdb #15/H MET 80 SD     8byu #22/H MET 81 CG                                 2.142    1.508
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CA    8byu #22/H TRP 162 C                                 2.142    1.348
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CA   8byu #22/H ARG 103 CB                                2.142    1.618
    hIgG1-b12_1HZH.pdb #15/H SER 112 CA    8byu #22/H SER 120 N                                 2.141    1.379
    hIgG1-b12_1HZH.pdb #15/L SER 174 CB    8byu #22/L SER 174 OG                                2.141    1.199
    hIgG1-b12_1HZH.pdb #15/L SER 159 CA    8byu #22/L SER 159 C                                 2.141    1.349
    hIgG1-b12_1HZH.pdb #15/H SER 195 O     8byu #22/H SER 194 O                                 2.141    0.699
    hIgG1-b12_1HZH.pdb #15/H ILE 51 C      8byu #22/H ILE 51 CA                                 2.141    1.349
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CE1   8byu #22/H PHE 130 CZ                                2.141    1.379
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CA    8byu #22/H PRO 155 C                                 2.140    1.350
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CB     8byu #22/H ASN 59 CG                                 2.140    1.350
    hIgG1-b12_1HZH.pdb #15/H GLN 23 O      8byu #22/H LYS 23 C                                  2.140    0.890
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CB     8byu #22/L LYS 39 CB                                 2.140    1.620
    hIgG1-b12_1HZH.pdb #15/L PHE 62 O      8byu #22/L PHE 62 O                                  2.140    0.700
    hIgG1-b12_1HZH.pdb #15/H ASN 54 ND2    8byu #22/H LEU 55 CD1                                2.140    1.380
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CB     8byu #22/L SER 31 CB                                 2.140    1.620
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CG2    8byu #22/H ILE 51 CB                                 2.140    1.620
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CA     8byu #22/H VAL 20 C                                  2.140    1.350
    hIgG1-b12_1HZH.pdb #15/H LYS 19 N      8byu #22/H VAL 18 C                                  2.140    1.110
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CA    8byu #22/L PHE 139 CA                                2.139    1.621
    hIgG1-b12_1HZH.pdb #15/H LYS 13 N      8byu #22/H LYS 12 C                                  2.139    1.111
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CE1    8byu #22/H TYR 95 CD1                                2.139    1.381
    hIgG1-b12_1HZH.pdb #15/L ARG 54 C      8byu #22/L LEU 54 C                                  2.139    1.081
    hIgG1-b12_1HZH.pdb #15/H ALA 93 N      8byu #22/H ALA 97 CA                                 2.138    1.382
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CG1   8byu #22/L VAL 150 CA                                2.138    1.622
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CB    8byu #22/H THR 118 OG1                               2.138    1.202
    hIgG1-b12_1HZH.pdb #15/L GLN 89 N      8byu #22/L CYS 88 C                                  2.138    1.112
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CB    8byu #22/L ASN 138 ND2                               2.137    1.383
    hIgG1-b12_1HZH.pdb #15/H VAL 210 O     8byu #22/H VAL 206 O                                 2.137    0.703
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CB      8byu #22/L ILE 2 CB                                  2.137    1.623
    hIgG1-b12_1HZH.pdb #15/H LEU 184 N     8byu #22/H LEU 183 CA                                2.137    1.383
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CA     8byu #22/H ASP 90 N                                  2.137    1.383
    hIgG1-b12_1HZH.pdb #15/L SER 114 C     8byu #22/L SER 114 CA                                2.136    1.354
    hIgG1-b12_1HZH.pdb #15/L SER 52 CA     8byu #22/L SER 52 N (alt loc B)                      2.136    1.384
    hIgG1-b12_1HZH.pdb #15/H SER 163 C     8byu #22/H SER 164 CB                                2.136    1.354
    hIgG1-b12_1HZH.pdb #15/H ASN 216 N     8byu #22/H ASN 212 CA                                2.136    1.384
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CG    8byu #22/H LEU 132 CB                                2.136    1.624
    hIgG1-b12_1HZH.pdb #15/L THR 129 CA    8byu #22/L THR 129 CB                                2.135    1.625
    hIgG1-b12_1HZH.pdb #15/H HIS 212 N     8byu #22/H ASN 207 C                                 2.134    1.116
    hIgG1-b12_1HZH.pdb #15/H TRP 157 N     8byu #22/H TRP 162 N                                 2.134    1.146
    hIgG1-b12_1HZH.pdb #15/H GLN 6 NE2     8byu #22/H GLN 6 CD                                  2.134    1.116
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CA    8byu #22/H ARG 218 C                                 2.134    1.356
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CE2    8byu #22/L PHE 83 CE1                                2.133    1.387
    hIgG1-b12_1HZH.pdb #15/H GLY 183 N     8byu #22/H GLY 182 CA                                2.133    1.387
    hIgG1-b12_1HZH.pdb #15/L GLU 81 N      8byu #22/L GLU 81 N                                  2.133    1.147
    hIgG1-b12_1HZH.pdb #15/H VAL 121 O     8byu #22/H VAL 129 O                                 2.132    0.708
    hIgG1-b12_1HZH.pdb #15/H SER 163 CA    8byu #22/H SER 164 CA                                2.132    1.628
    hIgG1-b12_1HZH.pdb #15/L THR 178 C     8byu #22/L THR 178 CA                                2.132    1.358
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CG    8byu #22/H LEU 178 CD2                               2.132    1.628
    hIgG1-b12_1HZH.pdb #15/L VAL 191 C     8byu #22/L VAL 191 C                                 2.132    1.088
    hIgG1-b12_1HZH.pdb #15/L THR 180 N     8byu #22/L THR 180 N                                 2.132    1.148
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CG1   8byu #22/L VAL 115 CG1                               2.131    1.629
    hIgG1-b12_1HZH.pdb #15/H GLY 55 N      8byu #22/H LEU 55 C                                  2.131    1.119
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CA     8byu #22/L PRO 80 CB                                 2.131    1.629
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CB     8byu #22/L LEU 73 CG                                 2.131    1.629
    hIgG1-b12_1HZH.pdb #15/H VAL 111 C     8byu #22/H VAL 119 CA                                2.131    1.359
    hIgG1-b12_1HZH.pdb #15/L GLU 79 N      8byu #22/L GLN 79 CA                                 2.131    1.389
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CA     8byu #22/H SER 31 C                                  2.131    1.359
    hIgG1-b12_1HZH.pdb #15/H SER 215 CA    8byu #22/H SER 211 C                                 2.130    1.360
    hIgG1-b12_1HZH.pdb #15/L LEU 136 C     8byu #22/L ASN 137 N                                 2.130    1.120
    hIgG1-b12_1HZH.pdb #15/H LEU 82 N      8byu #22/H LEU 83 CA                                 2.130    1.390
    hIgG1-b12_1HZH.pdb #15/H GLY 118 CA    8byu #22/H GLY 126 C                                 2.130    1.360
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CG2   8byu #22/L VAL 191 CG2                               2.130    1.630
    hIgG1-b12_1HZH.pdb #15/H SER 168 C     8byu #22/H SER 169 O                                 2.130    0.900
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CE3   8byu #22/A GLU 198 CB                                2.129    1.511
    hIgG1-b12_1HZH.pdb #15/H CYS 208 N     8byu #22/H ILE 203 C                                 2.129    1.121
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CA     8byu #22/L GLN 38 N                                  2.129    1.391
    hIgG1-b12_1HZH.pdb #15/H THR 77 C      8byu #22/H THR 78 C                                  2.129    1.091
    hIgG1-b12_1HZH.pdb #15/H LYS 19 C      8byu #22/H VAL 20 N                                  2.129    1.121
    hIgG1-b12_1HZH.pdb #15/H SER 189 CB    8byu #22/H SER 188 OG                                2.129    1.211
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CG     8byu #22/L PHE 98 CD1                                2.129    1.241
    hIgG1-b12_1HZH.pdb #15/L CYS 194 CB    8byu #22/L CYS 194 SG                                2.129    1.521
    hIgG1-b12_1HZH.pdb #15/H THR 70 C      8byu #22/H ILE 71 CB                                 2.129    1.361
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CA    8byu #22/H GLN 113 C                                 2.128    1.362
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CD     8byu #22/L LYS 39 CD                                 2.128    1.632
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CD     8byu #22/H LYS 63 CG                                 2.128    1.632
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CA     8byu #22/L VAL 58 CB                                 2.128    1.632
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CD1   8byu #22/H ILE 203 CD1                               2.127    1.633
    hIgG1-b12_1HZH.pdb #15/L ASN 210 N     8byu #22/L PHE 209 C                                 2.127    1.123
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CZ     8byu #22/H PHE 64 CE1                                2.127    1.393
    hIgG1-b12_1HZH.pdb #15/L ALA 19 CA     8byu #22/L VAL 19 N                                  2.127    1.393
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CA    8byu #22/H PRO 193 C                                 2.127    1.363
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CD1    8byu #22/H TRP 47 CE2                                2.126    1.244
    hIgG1-b12_1HZH.pdb #15/H SER 17 CA     8byu #22/H SER 17 N                                  2.126    1.394
    hIgG1-b12_1HZH.pdb #15/H PRO 126 N     8byu #22/H PRO 134 N                                 2.126    1.154
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CG1    8byu #22/H VAL 68 CB                                 2.126    1.634
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CB    8byu #22/L GLN 147 CB                                2.126    1.634
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CA     8byu #22/H ARG 50 CB                                 2.126    1.634
    hIgG1-b12_1HZH.pdb #15/H ALA 85 CB     8byu #22/H GLU 89 CA (alt loc A)                     2.125    1.635
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CG    8byu #22/L HOH 437 O                                 2.125    1.215
    hIgG1-b12_1HZH.pdb #15/H ASN 52 N      8byu #22/H ILE 52 N                                  2.125    1.155
    hIgG1-b12_1HZH.pdb #15/L VAL 163 C     8byu #22/L THR 164 N                                 2.125    1.125
    hIgG1-b12_1HZH.pdb #15/L SER 177 N     8byu #22/L SER 177 N                                 2.125    1.155
    hIgG1-b12_1HZH.pdb #15/H ARG 83 C      8byu #22/H ARG 87 CA                                 2.125    1.365
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CB    8byu #22/H THR 118 CG2                               2.125    1.635
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CD    8byu #22/L LYS 107 CA                                2.125    1.635
    hIgG1-b12_1HZH.pdb #15/L LEU 13 N      8byu #22/L ALA 13 C                                  2.125    1.125
    hIgG1-b12_1HZH.pdb #15/H LYS 19 O      8byu #22/H LYS 19 C                                  2.125    0.905
    hIgG1-b12_1HZH.pdb #15/H GLY 199 C     8byu #22/H GLY 198 C                                 2.125    1.095
    hIgG1-b12_1HZH.pdb #15/H THR 205 CG2   8byu #22/H THR 201 CG2                               2.124    1.636
    hIgG1-b12_1HZH.pdb #15/H PHE 174 O     8byu #22/H PHE 174 O                                 2.124    0.716
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CB     8byu #22/L ASP 82 CA                                 2.124    1.636
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CG2   8byu #22/H VAL 150 CB                                2.124    1.636
    hIgG1-b12_1HZH.pdb #15/L ASP 82 OD1    8byu #22/L ASP 82 OD1                                2.123    0.717
    hIgG1-b12_1HZH.pdb #15/H VAL 33 N      8byu #22/H TYR 32 C                                  2.123    1.127
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CE2   8byu #22/H PHE 130 CZ                                2.123    1.397
    hIgG1-b12_1HZH.pdb #15/L GLY 66 O      8byu #22/L GLY 66 CA                                 2.123    1.177
    hIgG1-b12_1HZH.pdb #15/L LEU 46 N      8byu #22/L SER 46 N                                  2.123    1.157
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CG     8byu #22/L ARG 61 CB                                 2.123    1.637
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CE1   8byu #22/H HIS 208 ND1                               2.123    1.277
    hIgG1-b12_1HZH.pdb #15/H ALA 85 N      8byu #22/H GLU 89 CA (alt loc A)                     2.123    1.397
    hIgG1-b12_1HZH.pdb #15/L LYS 107 NZ    8byu #22/L LYS 107 CE                                2.123    1.397
    hIgG1-b12_1HZH.pdb #15/H PHE 45 C      8byu #22/H LEU 45 C                                  2.122    1.098
    hIgG1-b12_1HZH.pdb #15/L ALA 153 CA    8byu #22/L ALA 153 CA                                2.122    1.638
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CA     8byu #22/L TRP 32 CB                                 2.122    1.638
    hIgG1-b12_1HZH.pdb #15/L PHE 139 N     8byu #22/L ASN 138 C                                 2.121    1.129
    hIgG1-b12_1HZH.pdb #15/H VAL 18 C      8byu #22/H VAL 18 O                                  2.121    0.909
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CG    8byu #22/H LEU 167 CD2                               2.120    1.640
    hIgG1-b12_1HZH.pdb #15/L GLU 213 C     8byu #22/L GLU 213 O                                 2.120    0.910
    hIgG1-b12_1HZH.pdb #15/H SER 113 OG    8byu #22/H SER 121 OG                                2.120    0.400
    hIgG1-b12_1HZH.pdb #15/H SER 84 C      8byu #22/H GLU 89 N (alt loc A)                      2.119    1.131
    hIgG1-b12_1HZH.pdb #15/L THR 197 C     8byu #22/L HIS 198 CB                                2.119    1.371
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CB    8byu #22/H TYR 184 CG                                2.118    1.372
    hIgG1-b12_1HZH.pdb #15/H THR 107 C     8byu #22/H THR 115 CA                                2.118    1.372
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CE    8byu #22/H LYS 125 CD                                2.118    1.642
    hIgG1-b12_1HZH.pdb #15/L PRO 44 C      8byu #22/L PRO 44 C                                  2.118    1.102
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CA    8byu #22/L PHE 118 N                                 2.118    1.402
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CA     8byu #22/L GLN 79 CG                                 2.118    1.642
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CA      8byu #22/L ILE 2 CA                                  2.118    1.642
    hIgG1-b12_1HZH.pdb #15/L SER 162 CB    8byu #22/L SER 162 CB                                2.118    1.642
    hIgG1-b12_1HZH.pdb #15/L ALA 84 N      8byu #22/L ALA 84 N                                  2.118    1.162
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CG    8byu #22/H LYS 125 CB                                2.118    1.642
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CA    8byu #22/L GLU 123 C (alt loc A)                     2.117    1.373
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CA     8byu #22/L VAL 15 CG1                                2.117    1.643
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CA     8byu #22/H ARG 87 CB                                 2.117    1.643
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CB    8byu #22/H PRO 127 CD                                2.117    1.643
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CA   8byu #22/H ASP 104 N                                 2.117    1.403
    hIgG1-b12_1HZH.pdb #15/H ILE 110 C     8byu #22/H THR 118 CA                                2.117    1.373
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CD2   8byu #22/L TYR 186 CG                                2.117    1.253
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CD     8byu #22/L GLN 89 CB                                 2.117    1.373
    hIgG1-b12_1HZH.pdb #15/L PRO 15 N      8byu #22/L VAL 15 N                                  2.117    1.163
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CG   8byu #22/A LYS 234 NZ                                2.116    1.404
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CE     8byu #22/H LYS 19 CD                                 2.116    1.644
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CD1   8byu #22/H LEU 183 CG                                2.116    1.644
    hIgG1-b12_1HZH.pdb #15/H ASN 209 O     8byu #22/H ASN 205 O                                 2.116    0.724
    hIgG1-b12_1HZH.pdb #15/L VAL 110 N     8byu #22/L THR 109 CB                                2.115    1.405
    hIgG1-b12_1HZH.pdb #15/L LEU 125 N     8byu #22/L LEU 125 CA                                2.115    1.405
    hIgG1-b12_1HZH.pdb #15/L GLY 99 C      8byu #22/L GLY 100 N                                 2.115    1.135
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CA    8byu #22/L GLU 161 CB                                2.115    1.645
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CD     8byu #22/H PRO 41 N                                  2.115    1.405
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CA     8byu #22/H PHE 54 C                                  2.115    1.375
    hIgG1-b12_1HZH.pdb #15/H SER 74 CA     8byu #22/H SER 75 C                                  2.115    1.375
    hIgG1-b12_1HZH.pdb #15/H PRO 123 O     8byu #22/H PRO 131 O                                 2.115    0.725
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CB     8byu #22/L GLN 55 CG                                 2.114    1.646
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CB     8byu #22/H VAL 18 CA                                 2.114    1.646
    hIgG1-b12_1HZH.pdb #15/H ASP 100A C    8byu #22/A LYS 234 CE                                2.114    1.376
    hIgG1-b12_1HZH.pdb #15/L SER 63 CA     8byu #22/L SER 63 C                                  2.114    1.376
    hIgG1-b12_1HZH.pdb #15/H GLN 64 N      8byu #22/H GLN 65 CA                                 2.114    1.406
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CB      8byu #22/L ASP 1 CA                                  2.114    1.646
    hIgG1-b12_1HZH.pdb #15/H SER 127 O     8byu #22/H SER 135 C                                 2.114    0.916
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CB     8byu #22/L PRO 40 O                                  2.114    1.186
    hIgG1-b12_1HZH.pdb #15/L VAL 205 N     8byu #22/L VAL 205 CB                                2.113    1.407
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CD1   8byu #22/L ILE 29 CG2                                2.113    1.647
    hIgG1-b12_1HZH.pdb #15/H ILE 207 N     8byu #22/H TYR 202 C                                 2.113    1.137
    hIgG1-b12_1HZH.pdb #15/L LYS 126 N     8byu #22/L LEU 125 C                                 2.112    1.138
    hIgG1-b12_1HZH.pdb #15/L ARG 45 NH1    8byu #22/L LYS 45 NZ                                 2.112    1.168
    hIgG1-b12_1HZH.pdb #15/L TYR 86 N      8byu #22/L THR 85 C                                  2.112    1.138
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CB    8byu #22/H ASN 212 CA                                2.111    1.649
    hIgG1-b12_1HZH.pdb #15/H THR 107 CA    8byu #22/H THR 115 CB                                2.111    1.649
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CA    8byu #22/H VAL 215 C                                 2.111    1.379
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CA     8byu #22/H ILE 57 N                                  2.111    1.409
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CE    8byu #22/L LYS 188 CG                                2.111    1.649
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CA     8byu #22/H VAL 18 N                                  2.111    1.409
    hIgG1-b12_1HZH.pdb #15/H TRP 50 C      8byu #22/H ARG 50 O                                  2.111    0.919
    hIgG1-b12_1HZH.pdb #15/H VAL 89 C      8byu #22/H TYR 94 N                                  2.111    1.139
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CA     8byu #22/H TYR 95 CB                                 2.111    1.649
    hIgG1-b12_1HZH.pdb #15/L SER 174 C     8byu #22/L SER 174 C                                 2.111    1.109
    hIgG1-b12_1HZH.pdb #15/L ASP 60 N      8byu #22/L SER 60 N                                  2.110    1.170
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CG    8byu #22/H PRO 134 CG                                2.110    1.650
    hIgG1-b12_1HZH.pdb #15/H ALA 88 N      8byu #22/H ALA 92 CA                                 2.110    1.410
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CA    8byu #22/H VAL 171 CG2                               2.110    1.650
    hIgG1-b12_1HZH.pdb #15/L GLN 155 OE1   8byu #22/L GLN 155 CD                                2.110    0.920
    hIgG1-b12_1HZH.pdb #15/H MET 100J CA   8byu #22/H VAL 108 N                                 2.110    1.410
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CB     8byu #22/L PHE 83 CA                                 2.109    1.651
    hIgG1-b12_1HZH.pdb #15/H PRO 126 N     8byu #22/H ALA 133 C                                 2.109    1.141
    hIgG1-b12_1HZH.pdb #15/H HIS 35 O      8byu #22/H SER 35 O                                  2.109    0.731
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CD    8byu #22/L GLN 155 CD                                2.109    1.111
    hIgG1-b12_1HZH.pdb #15/L SER 95 CA     8byu #22/L SER 93 O                                  2.109    1.191
    hIgG1-b12_1HZH.pdb #15/H PRO 126 C     8byu #22/H SER 135 N                                 2.108    1.142
    hIgG1-b12_1HZH.pdb #15/L ASN 138 C     8byu #22/L ASN 138 CA                                2.108    1.382
    hIgG1-b12_1HZH.pdb #15/H ALA 225 C     8byu #22/H VAL 219 CA                                2.108    1.382
    hIgG1-b12_1HZH.pdb #15/L SER 171 O     8byu #22/L SER 171 C                                 2.108    0.922
    hIgG1-b12_1HZH.pdb #15/L LEU 85 C      8byu #22/L THR 85 O                                  2.108    0.922
    hIgG1-b12_1HZH.pdb #15/H ALA 225 CA    8byu #22/H VAL 219 CB                                2.108    1.652
    hIgG1-b12_1HZH.pdb #15/L ILE 48 C      8byu #22/L ILE 48 C                                  2.108    1.112
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CA    8byu #22/L ILE 29 N                                  2.108    1.412
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CD1    8byu #22/L PHE 83 CD2                                2.107    1.413
    hIgG1-b12_1HZH.pdb #15/H HIS 212 NE2   8byu #22/H HIS 208 CD2                               2.107    1.293
    hIgG1-b12_1HZH.pdb #15/H TYR 185 O     8byu #22/H TYR 184 C                                 2.107    0.923
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CG     8byu #22/L TRP 35 CD2                                2.107    1.113
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CD     8byu #22/H GLU 10 CG                                 2.107    1.653
    hIgG1-b12_1HZH.pdb #15/H ALA 71 CB     8byu #22/H ALA 72 C                                  2.107    1.383
    hIgG1-b12_1HZH.pdb #15/L GLY 57 CA     8byu #22/L GLY 57 C                                  2.107    1.383
    hIgG1-b12_1HZH.pdb #15/L SER 177 N     8byu #22/L SER 176 C (alt loc A)                     2.107    1.143
    hIgG1-b12_1HZH.pdb #15/H TYR 79 C      8byu #22/H TYR 80 O                                  2.107    0.923
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CD2   8byu #22/H PHE 174 CG                                2.107    1.263
    hIgG1-b12_1HZH.pdb #15/L LEU 135 O     8byu #22/L LEU 135 O                                 2.106    0.734
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CG    8byu #22/L GLU 105 CB                                2.106    1.654
    hIgG1-b12_1HZH.pdb #15/H VAL 111 N     8byu #22/H THR 118 C                                 2.106    1.144
    hIgG1-b12_1HZH.pdb #15/L ARG 211 NE    8byu #22/L ARG 211 NH2                               2.106    1.174
    hIgG1-b12_1HZH.pdb #15/H MET 80 C      8byu #22/H MET 81 CA                                 2.106    1.384
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CG    8byu #22/H ARG 218 CD                                2.106    1.654
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CG1    8byu #22/H VAL 20 CB                                 2.105    1.655
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CG     8byu #22/L PHE 98 CB                                 2.105    1.385
    hIgG1-b12_1HZH.pdb #15/H THR 68 C      8byu #22/H THR 69 CA                                 2.105    1.385
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CG    8byu #22/L TYR 192 CG                                2.105    1.115
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CG     8byu #22/L ILE 21 CD1 (alt loc A)                    2.104    1.386
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CG     8byu #22/L PHE 71 CG                                 2.104    1.116
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CG2   8byu #22/H VAL 117 CB                                2.104    1.656
    hIgG1-b12_1HZH.pdb #15/L THR 74 CG2    8byu #22/L THR 74 CB                                 2.103    1.657
    hIgG1-b12_1HZH.pdb #15/H TYR 100H C    8byu #22/H ASP 106 O                                 2.103    0.927
    hIgG1-b12_1HZH.pdb #15/H ALA 24 C      8byu #22/H ALA 24 CA                                 2.103    1.387
    hIgG1-b12_1HZH.pdb #15/H GLN 23 C      8byu #22/H ALA 24 N                                  2.103    1.147
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CG     8byu #22/L ASP 82 OD2                                2.102    1.198
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CB    8byu #22/H PRO 210 CA                                2.102    1.658
    hIgG1-b12_1HZH.pdb #15/H PRO 214 C     8byu #22/H SER 211 N                                 2.102    1.148
    hIgG1-b12_1HZH.pdb #15/L VAL 205 C     8byu #22/L VAL 205 CG1                               2.102    1.388
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CA    8byu #22/H LEU 86 CB                                 2.102    1.658
    hIgG1-b12_1HZH.pdb #15/H PRO 227 C     8byu #22/H LYS 222 N                                 2.102    1.148
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CG1    8byu #22/H VAL 18 CB                                 2.101    1.659
    hIgG1-b12_1HZH.pdb #15/H ASN 56 C      8byu #22/H ILE 57 CA                                 2.101    1.389
    hIgG1-b12_1HZH.pdb #15/L LEU 85 O      8byu #22/L THR 85 O                                  2.101    0.739
    hIgG1-b12_1HZH.pdb #15/H PRO 149 N     8byu #22/H PRO 155 CD                                2.100    1.420
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CG    8byu #22/L PHE 209 CB                                2.100    1.390
    hIgG1-b12_1HZH.pdb #15/H GLY 55 C      8byu #22/H ILE 57 N                                  2.100    1.150
    hIgG1-b12_1HZH.pdb #15/H SER 7 CA      8byu #22/H SER 7 CB                                  2.100    1.660
    hIgG1-b12_1HZH.pdb #15/H HIS 212 C     8byu #22/H HIS 208 CA                                2.099    1.391
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CG     8byu #22/L GLN 38 CB                                 2.099    1.391
    hIgG1-b12_1HZH.pdb #15/L LYS 188 C     8byu #22/L HIS 189 CA                                2.099    1.391
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CG    8byu #22/H GLU 156 CA                                2.099    1.661
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CA     8byu #22/L ASP 70 CA                                 2.099    1.661
    hIgG1-b12_1HZH.pdb #15/L THR 10 C      8byu #22/L LEU 11 CA                                 2.098    1.392
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CB     8byu #22/H PRO 41 CA                                 2.098    1.662
    hIgG1-b12_1HZH.pdb #15/H SER 156 C     8byu #22/H SER 161 C                                 2.098    1.122
    hIgG1-b12_1HZH.pdb #15/L SER 14 N      8byu #22/L SER 14 CB                                 2.098    1.422
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CG     8byu #22/L TYR 49 CG                                 2.098    1.122
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CA    8byu #22/L ASN 158 N                                 2.098    1.422
    hIgG1-b12_1HZH.pdb #15/H GLY 96 O      8byu #22/H PRO 100 C                                 2.098    0.932
    hIgG1-b12_1HZH.pdb #15/H THR 217 CB    8byu #22/H THR 213 CG2                               2.098    1.662
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CG2   8byu #22/L VAL 196 CG2                               2.098    1.662
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CE2   8byu #22/H TRP 162 CD2                               2.097    1.123
    hIgG1-b12_1HZH.pdb #15/H GLN 64 OE1    8byu #22/H GLN 65 OE1                                2.097    0.743
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CG     8byu #22/H TYR 60 CG                                 2.097    1.123
    hIgG1-b12_1HZH.pdb #15/L SER 162 C     8byu #22/L SER 162 C                                 2.097    1.123
    hIgG1-b12_1HZH.pdb #15/H THR 116 N     8byu #22/H THR 124 CA                                2.096    1.424
    hIgG1-b12_1HZH.pdb #15/H PHE 148 C     8byu #22/H PHE 154 O                                 2.096    0.934
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CG      8byu #22/L MET 4 CA                                  2.096    1.664
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CD2    8byu #22/L TYR 87 CG                                 2.096    1.274
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CB    8byu #22/H TRP 111 CA                                2.096    1.664
    hIgG1-b12_1HZH.pdb #15/H SER 82B OG    8byu #22/H SER 85 OG (alt loc B)                     2.096    0.424
    hIgG1-b12_1HZH.pdb #15/L ALA 153 CB    8byu #22/L ALA 153 CB                                2.096    1.664
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CD1   8byu #22/L TYR 192 CB                                2.096    1.544
    hIgG1-b12_1HZH.pdb #15/L HIS 189 N     8byu #22/L HIS 189 CB                                2.095    1.425
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CA     8byu #22/H VAL 20 N                                  2.095    1.425
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CE1   8byu #22/L HIS 189 CE1                               2.095    1.425
    hIgG1-b12_1HZH.pdb #15/L GLU 17 O      8byu #22/L ASP 17 O                                  2.095    0.745
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CD1    8byu #22/L LEU 73 CG                                 2.095    1.665
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CA     8byu #22/L ILE 48 CG2                                2.095    1.665
    hIgG1-b12_1HZH.pdb #15/L SER 59 OG     8byu #22/L PRO 59 CB                                 2.095    1.245
    hIgG1-b12_1HZH.pdb #15/L GLU 123 C     8byu #22/L GLN 124 N                                 2.095    1.155
    hIgG1-b12_1HZH.pdb #15/H ASP 65 CA     8byu #22/H GLY 66 N                                  2.095    1.425
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CD    8byu #22/H LYS 125 CG                                2.094    1.666
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CD2   8byu #22/H TYR 184 CD2                               2.094    1.426
    hIgG1-b12_1HZH.pdb #15/L SER 7 N       8byu #22/L SER 7 N (alt loc B)                       2.094    1.186
    hIgG1-b12_1HZH.pdb #15/L SER 182 C     8byu #22/L SER 182 O                                 2.094    0.936
    hIgG1-b12_1HZH.pdb #15/L LYS 103 C     8byu #22/L LYS 103 C                                 2.094    1.126
    hIgG1-b12_1HZH.pdb #15/H LYS 145 O     8byu #22/H LYS 151 C                                 2.094    0.936
    hIgG1-b12_1HZH.pdb #15/H THR 73 N      8byu #22/H ASP 73 O                                  2.094    0.566
    hIgG1-b12_1HZH.pdb #15/L PHE 116 C     8byu #22/L PHE 116 C                                 2.093    1.127
    hIgG1-b12_1HZH.pdb #15/H THR 217 O     8byu #22/H THR 213 O                                 2.093    0.747
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CA    8byu #22/H PRO 175 N                                 2.093    1.427
    hIgG1-b12_1HZH.pdb #15/H GLY 118 C     8byu #22/H GLY 126 O                                 2.093    0.937
    hIgG1-b12_1HZH.pdb #15/L ASP 82 C      8byu #22/L ASP 82 C                                  2.092    1.128
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CB    8byu #22/H LYS 151 CA                                2.092    1.668
    hIgG1-b12_1HZH.pdb #15/H SER 182 O     8byu #22/H SER 181 O                                 2.092    0.748
    hIgG1-b12_1HZH.pdb #15/L ASN 53 O      8byu #22/L SER 53 C                                  2.092    0.938
    hIgG1-b12_1HZH.pdb #15/H SER 82B OG    8byu #22/H SER 85 CB (alt loc B)                     2.091    1.249
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CG    8byu #22/H LYS 214 CD                                2.091    1.669
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CG     8byu #22/L ILE 21 CG1 (alt loc A)                    2.091    1.399
    hIgG1-b12_1HZH.pdb #15/L SER 177 C     8byu #22/L SER 177 C                                 2.090    1.130
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CD1   8byu #22/L LEU 136 CA                                2.090    1.670
    hIgG1-b12_1HZH.pdb #15/H CYS 92 O      8byu #22/H CYS 96 C                                  2.090    0.940
    hIgG1-b12_1HZH.pdb #15/L ALA 112 CA    8byu #22/L ALA 112 N                                 2.090    1.430
    hIgG1-b12_1HZH.pdb #15/L HIS 198 N     8byu #22/L HIS 198 CB                                2.090    1.430
    hIgG1-b12_1HZH.pdb #15/L LEU 4 C       8byu #22/L THR 5 CA                                  2.090    1.400
    hIgG1-b12_1HZH.pdb #15/L GLU 213 OE1   8byu #22/L GLU 213 CD                                2.089    1.211
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CA    8byu #22/L GLU 195 CA                                2.089    1.671
    hIgG1-b12_1HZH.pdb #15/L SER 177 CA    8byu #22/L SER 177 CB                                2.089    1.671
    hIgG1-b12_1HZH.pdb #15/H ASP 146 O     8byu #22/H ASP 152 O                                 2.089    0.751
    hIgG1-b12_1HZH.pdb #15/L ILE 2 N       8byu #22/L ILE 2 CA                                  2.089    1.431
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CB    8byu #22/L GLU 195 C                                 2.089    1.401
    hIgG1-b12_1HZH.pdb #15/H SER 156 CB    8byu #22/H SER 161 OG                                2.089    1.251
    hIgG1-b12_1HZH.pdb #15/H MET 80 CA     8byu #22/H MET 81 N                                  2.088    1.432
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CE     8byu #22/H LYS 12 NZ                                 2.088    1.432
    hIgG1-b12_1HZH.pdb #15/H LEU 140 O     8byu #22/H LEU 146 O                                 2.088    0.752
    hIgG1-b12_1HZH.pdb #15/H PRO 41 N      8byu #22/H PRO 41 N                                  2.088    1.192
    hIgG1-b12_1HZH.pdb #15/H ALA 88 CA     8byu #22/H ALA 92 C                                  2.087    1.403
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CB    8byu #22/L GLU 161 CG                                2.087    1.673
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CB    8byu #22/L TYR 140 CB                                2.087    1.673
    hIgG1-b12_1HZH.pdb #15/H MET 80 CA     8byu #22/H MET 81 CB                                 2.087    1.673
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CG     8byu #22/H GLU 82 CD                                 2.086    1.674
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CE2    8byu #22/A PRO 118 N                                 2.086    1.314
    hIgG1-b12_1HZH.pdb #15/H THR 87 OG1    8byu #22/H THR 91 OG1                                2.086    0.434
    hIgG1-b12_1HZH.pdb #15/L ARG 77 N      8byu #22/L SER 77 CA                                 2.086    1.434
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD1   8byu #22/L TYR 173 CD1                               2.086    1.434
    hIgG1-b12_1HZH.pdb #15/L SER 30 N      8byu #22/L ARG 30 N                                  2.086    1.194
    hIgG1-b12_1HZH.pdb #15/L SER 63 OG     8byu #22/L SER 63 OG                                 2.085    0.435
    hIgG1-b12_1HZH.pdb #15/H HIS 172 N     8byu #22/H VAL 171 C                                 2.085    1.165
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CD2   8byu #22/H TRP 111 CE2                               2.085    1.135
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CD2   8byu #22/L PHE 118 CE2                               2.085    1.435
    hIgG1-b12_1HZH.pdb #15/H SER 180 OG    8byu #22/H SER 180 CB                                2.085    1.255
    hIgG1-b12_1HZH.pdb #15/L THR 10 N      8byu #22/L SER 10 C (alt loc B)                      2.085    1.165
    hIgG1-b12_1HZH.pdb #15/H VAL 102 O     8byu #22/H ILE 110 O                                 2.085    0.755
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CE2    8byu #22/L PHE 98 CD1                                2.085    1.435
    hIgG1-b12_1HZH.pdb #15/L ILE 117 N     8byu #22/L PHE 116 C                                 2.084    1.166
    hIgG1-b12_1HZH.pdb #15/L ARG 45 NE     8byu #22/L LYS 45 CE                                 2.083    1.437
    hIgG1-b12_1HZH.pdb #15/H ASP 101 OD2   8byu #22/H ASP 109 CG                                2.083    1.217
    hIgG1-b12_1HZH.pdb #15/L ILE 58 N      8byu #22/L VAL 58 CA                                 2.083    1.437
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CG2    8byu #22/H VAL 11 CB                                 2.083    1.677
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CB     8byu #22/H VAL 68 CG1                                2.082    1.678
    hIgG1-b12_1HZH.pdb #15/H GLU 81 C      8byu #22/H GLU 82 O                                  2.082    0.948
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CG    8byu #22/L ASN 138 ND2                               2.082    1.168
    hIgG1-b12_1HZH.pdb #15/L HIS 198 ND1   8byu #22/L HIS 198 CE1                               2.082    1.318
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CD    8byu #22/H LYS 214 CG                                2.081    1.679
    hIgG1-b12_1HZH.pdb #15/L PHE 98 O      8byu #22/L PHE 98 O                                  2.081    0.759
    hIgG1-b12_1HZH.pdb #15/L ARG 202 C     8byu #22/L SER 202 CA                                2.081    1.409
    hIgG1-b12_1HZH.pdb #15/H VAL 171 C     8byu #22/H VAL 171 C                                 2.081    1.139
    hIgG1-b12_1HZH.pdb #15/H THR 173 CB    8byu #22/H THR 173 CG2                               2.080    1.680
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CA    8byu #22/L GLY 200 O                                 2.080    1.220
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CA    8byu #22/H VAL 119 CB                                2.080    1.680
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CA     8byu #22/H GLU 46 N                                  2.079    1.441
    hIgG1-b12_1HZH.pdb #15/L GLN 100 C     8byu #22/L GLY 100 O                                 2.079    0.951
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CB    8byu #22/H LEU 197 CG                                2.079    1.681
    hIgG1-b12_1HZH.pdb #15/L HIS 189 ND1   8byu #22/L HIS 189 ND1                               2.079    1.201
    hIgG1-b12_1HZH.pdb #15/L THR 97 O      8byu #22/L THR 97 O                                  2.079    0.761
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CA     8byu #22/L LYS 39 N                                  2.079    1.441
    hIgG1-b12_1HZH.pdb #15/H ALA 40 C      8byu #22/H ALA 40 C                                  2.078    1.142
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CG    8byu #22/H LEU 186 CD1                               2.078    1.682
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CD2    8byu #22/H TYR 60 CD2                                2.078    1.442
    hIgG1-b12_1HZH.pdb #15/H PHE 45 C      8byu #22/H GLU 46 CA                                 2.078    1.412
    hIgG1-b12_1HZH.pdb #15/L GLU 187 OE2   8byu #22/L GLU 187 CD                                2.078    1.222
    hIgG1-b12_1HZH.pdb #15/L THR 197 C     8byu #22/L HIS 198 CA                                2.078    1.412
    hIgG1-b12_1HZH.pdb #15/H ASP 146 C     8byu #22/H ASP 152 CA                                2.078    1.412
    hIgG1-b12_1HZH.pdb #15/L SER 12 CB     8byu #22/L SER 12 CA                                 2.078    1.682
    hIgG1-b12_1HZH.pdb #15/H ALA 225 N     8byu #22/H ARG 218 C                                 2.077    1.173
    hIgG1-b12_1HZH.pdb #15/H ALA 78 C      8byu #22/H TYR 80 N                                  2.077    1.173
    hIgG1-b12_1HZH.pdb #15/H ARG 38 O      8byu #22/H ARG 38 O                                  2.077    0.763
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CB    8byu #22/L PRO 120 CA                                2.077    1.683
    hIgG1-b12_1HZH.pdb #15/H VAL 210 C     8byu #22/H VAL 206 CA                                2.077    1.413
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CB    8byu #22/H VAL 117 CG1                               2.077    1.683
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CD2   8byu #22/H TYR 153 CG                                2.076    1.294
    hIgG1-b12_1HZH.pdb #15/H ASN 76 C      8byu #22/H ASN 77 C                                  2.076    1.144
    hIgG1-b12_1HZH.pdb #15/L SER 168 CA    8byu #22/L SER 168 OG                                2.076    1.264
    hIgG1-b12_1HZH.pdb #15/L SER 168 CB    8byu #22/L SER 168 OG                                2.076    1.264
    hIgG1-b12_1HZH.pdb #15/H GLU 46 C      8byu #22/H TRP 47 N                                  2.076    1.174
    hIgG1-b12_1HZH.pdb #15/H ALA 61 CA     8byu #22/H GLN 62 N                                  2.076    1.444
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CA     8byu #22/H GLU 10 CB                                 2.076    1.684
    hIgG1-b12_1HZH.pdb #15/H THR 116 OG1   8byu #22/H THR 124 OG1                               2.076    0.444
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CE2    8byu #22/A PRO 118 C                                 2.075    1.295
    hIgG1-b12_1HZH.pdb #15/H TYR 100I O    8byu #22/H ALA 107 C                                 2.075    0.955
    hIgG1-b12_1HZH.pdb #15/H SER 156 C     8byu #22/H TRP 162 N                                 2.075    1.175
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CZ2    8byu #22/H TRP 36 CE2                                2.075    1.295
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CD     8byu #22/H GLU 46 OE2                                2.075    1.225
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CA     8byu #22/H ASN 59 N                                  2.075    1.445
    hIgG1-b12_1HZH.pdb #15/H SER 215 N     8byu #22/H SER 211 CA                                2.074    1.446
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CG     8byu #22/H LYS 19 CB                                 2.074    1.686
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CD    8byu #22/H THR 139 N (alt loc B)                     2.074    1.446
    hIgG1-b12_1HZH.pdb #15/L THR 206 OG1   8byu #22/L THR 206 N                                 2.074    0.626
    hIgG1-b12_1HZH.pdb #15/H MET 80 O      8byu #22/H MET 81 C                                  2.074    0.956
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CA     8byu #22/L GLY 16 C                                  2.074    1.416
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CA     8byu #22/L LEU 54 C                                  2.074    1.416
    hIgG1-b12_1HZH.pdb #15/H SER 25 CA     8byu #22/H HOH 482 O                                 2.073    1.267
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CA    8byu #22/L PHE 116 CG                                2.073    1.417
    hIgG1-b12_1HZH.pdb #15/L LEU 73 C      8byu #22/L THR 74 N                                  2.073    1.177
    hIgG1-b12_1HZH.pdb #15/H SER 115 N     8byu #22/H SER 123 CA                                2.073    1.447
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CD2     8byu #22/L MET 4 CE                                  2.073    1.687
    hIgG1-b12_1HZH.pdb #15/H SER 21 N      8byu #22/H VAL 20 C                                  2.073    1.177
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CG      8byu #22/H GLN 1 CB                                  2.073    1.687
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CD2   8byu #22/L TRP 148 CD2                               2.072    1.148
    hIgG1-b12_1HZH.pdb #15/H TRP 47 C      8byu #22/H MET 48 N                                  2.072    1.178
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CB    8byu #22/H PRO 221 CG                                2.072    1.688
    hIgG1-b12_1HZH.pdb #15/H HIS 172 N     8byu #22/H HIS 172 N                                 2.072    1.208
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CB    8byu #22/H LEU 132 CA                                2.071    1.689
    hIgG1-b12_1HZH.pdb #15/L PHE 71 O      8byu #22/L PHE 71 O                                  2.071    0.769
    hIgG1-b12_1HZH.pdb #15/L ALA 153 CB    8byu #22/L ALA 153 N                                 2.070    1.450
    hIgG1-b12_1HZH.pdb #15/L PHE 83 C      8byu #22/L PHE 83 O                                  2.070    0.960
    hIgG1-b12_1HZH.pdb #15/L GLN 160 N     8byu #22/L GLN 160 N                                 2.070    1.210
    hIgG1-b12_1HZH.pdb #15/H ASN 56 OD1    8byu #22/H ILE 57 CG1                                2.070    1.230
    hIgG1-b12_1HZH.pdb #15/H ALA 85 CB     8byu #22/H GLU 89 CG (alt loc A)                     2.070    1.690
    hIgG1-b12_1HZH.pdb #15/L TRP 35 NE1    8byu #22/L TRP 35 CE2                                2.070    1.180
    hIgG1-b12_1HZH.pdb #15/L GLY 200 N     8byu #22/L GLY 200 CA                                2.070    1.450
    hIgG1-b12_1HZH.pdb #15/H ALA 9 C       8byu #22/H ALA 9 CA                                  2.069    1.421
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CG     8byu #22/H ASN 77 OD1                                2.069    0.961
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CG     8byu #22/H SER 31 OG                                 2.069    1.271
    hIgG1-b12_1HZH.pdb #15/L GLU 213 O     8byu #22/L GLU 213 C                                 2.069    1.111
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CA    8byu #22/L TYR 192 O                                 2.069    1.231
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CA    8byu #22/H LEU 186 C                                 2.069    1.421
    hIgG1-b12_1HZH.pdb #15/H LYS 222 C     8byu #22/H ARG 218 O                                 2.068    0.962
    hIgG1-b12_1HZH.pdb #15/H THR 116 CA    8byu #22/H THR 124 C                                 2.068    1.422
    hIgG1-b12_1HZH.pdb #15/L SER 208 C     8byu #22/L SER 208 C (alt loc B)                     2.068    1.152
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CA     8byu #22/H ALA 33 CB                                 2.068    1.692
    hIgG1-b12_1HZH.pdb #15/L VAL 78 C      8byu #22/L GLN 79 N                                  2.067    1.183
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CE2  8byu #22/H HOH 514 O                                 2.067    1.153
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CB     8byu #22/L TRP 32 CA                                 2.067    1.693
    hIgG1-b12_1HZH.pdb #15/H SER 197 O     8byu #22/H SER 196 C                                 2.067    0.963
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CA    8byu #22/H SER 135 N                                 2.067    1.453
    hIgG1-b12_1HZH.pdb #15/L GLU 105 N     8byu #22/L GLU 105 N                                 2.067    1.213
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CA    8byu #22/H ASP 109 CA                                2.067    1.693
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CD2    8byu #22/L GLN 55 CD                                 2.067    1.423
    hIgG1-b12_1HZH.pdb #15/H VAL 89 O      8byu #22/H VAL 93 O                                  2.066    0.774
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CA     8byu #22/L PRO 80 CG                                 2.066    1.694
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CE2   8byu #22/H TYR 202 CD2                               2.066    1.454
    hIgG1-b12_1HZH.pdb #15/H ASN 216 C     8byu #22/H ASN 212 CA                                2.066    1.424
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CA    8byu #22/H PRO 221 C                                 2.066    1.424
    hIgG1-b12_1HZH.pdb #15/L VAL 146 O     8byu #22/L VAL 146 CA                                2.066    1.234
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE2    8byu #22/L PHE 71 CE1                                2.066    1.454
    hIgG1-b12_1HZH.pdb #15/L SER 131 CA    8byu #22/L SER 131 C                                 2.066    1.424
    hIgG1-b12_1HZH.pdb #15/H SER 186 CA    8byu #22/H SER 185 N                                 2.066    1.454
    hIgG1-b12_1HZH.pdb #15/H SER 17 O      8byu #22/H SER 17 O                                  2.066    0.774
    hIgG1-b12_1HZH.pdb #15/H VAL 109 C     8byu #22/H VAL 117 CA                                2.066    1.424
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CD2   8byu #22/L ALA 112 CB                                2.066    1.694
    hIgG1-b12_1HZH.pdb #15/H LEU 82 C      8byu #22/H SER 84 N                                  2.065    1.185
    hIgG1-b12_1HZH.pdb #15/L ILE 75 O      8byu #22/L ILE 75 O                                  2.065    0.775
    hIgG1-b12_1HZH.pdb #15/H VAL 171 N     8byu #22/H VAL 171 N                                 2.065    1.215
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CA     8byu #22/H VAL 68 N                                  2.065    1.455
    hIgG1-b12_1HZH.pdb #15/L LYS 207 N     8byu #22/L LYS 207 CA                                2.065    1.455
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CG     8byu #22/H ASP 90 OD1                                2.065    1.235
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CG    8byu #22/L PHE 118 CD1                               2.065    1.305
    hIgG1-b12_1HZH.pdb #15/H SER 163 C     8byu #22/H SER 164 CA                                2.064    1.426
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CA    8byu #22/L LYS 149 C                                 2.064    1.426
    hIgG1-b12_1HZH.pdb #15/L VAL 132 N     8byu #22/L VAL 132 CA                                2.064    1.456
    hIgG1-b12_1HZH.pdb #15/H THR 217 CA    8byu #22/H THR 213 N                                 2.064    1.456
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CG    8byu #22/L GLN 155 CB                                2.064    1.696
    hIgG1-b12_1HZH.pdb #15/L PRO 44 C      8byu #22/L LYS 45 N                                  2.064    1.186
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CB     8byu #22/L VAL 15 CG2                                2.064    1.696
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CB    8byu #22/H PRO 157 CG                                2.064    1.696
    hIgG1-b12_1HZH.pdb #15/L GLU 17 N      8byu #22/L GLY 16 CA                                 2.063    1.457
    hIgG1-b12_1HZH.pdb #15/H TRP 36 C      8byu #22/H TRP 36 CA                                 2.063    1.427
    hIgG1-b12_1HZH.pdb #15/L THR 129 OG1   8byu #22/L THR 129 CB                                2.063    1.277
    hIgG1-b12_1HZH.pdb #15/L ASP 167 N     8byu #22/L ASP 167 N                                 2.063    1.217
    hIgG1-b12_1HZH.pdb #15/H SER 180 O     8byu #22/H SER 180 O                                 2.063    0.777
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CA    8byu #22/L SER 114 C                                 2.063    1.427
    hIgG1-b12_1HZH.pdb #15/H THR 77 OG1    8byu #22/H THR 78 CB                                 2.062    1.278
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CB     8byu #22/H ARG 50 CA                                 2.062    1.698
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CA     8byu #22/L TYR 86 N                                  2.062    1.458
    hIgG1-b12_1HZH.pdb #15/H LYS 218 C     8byu #22/H LYS 214 O                                 2.062    0.968
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CE2    8byu #22/L TYR 36 CZ                                 2.062    1.308
    hIgG1-b12_1HZH.pdb #15/L SER 14 CB     8byu #22/L SER 14 CB                                 2.062    1.698
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CZ    8byu #22/H TYR 153 CE1                               2.062    1.308
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CA     8byu #22/L PRO 80 CD                                 2.062    1.698
    hIgG1-b12_1HZH.pdb #15/L SER 56 O      8byu #22/L SER 56 O (alt loc A)                      2.062    0.778
    hIgG1-b12_1HZH.pdb #15/H SER 186 C     8byu #22/H LEU 186 N                                 2.061    1.189
    hIgG1-b12_1HZH.pdb #15/L GLU 17 C      8byu #22/L ASP 17 CA                                 2.061    1.429
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CA    8byu #22/L GLN 124 C                                 2.061    1.429
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CG1   8byu #22/H VAL 150 CB                                2.061    1.699
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CB    8byu #22/L VAL 132 CG1                               2.061    1.699
    hIgG1-b12_1HZH.pdb #15/H THR 167 CA    8byu #22/H THR 168 CA                                2.061    1.699
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD2    8byu #22/H PHE 29 CD1                                2.061    1.459
    hIgG1-b12_1HZH.pdb #15/L ARG 18 NH2    8byu #22/L ARG 18 NH1                                2.061    1.219
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CD2    8byu #22/L TYR 87 CE1                                2.060    1.460
    hIgG1-b12_1HZH.pdb #15/H PRO 151 O     8byu #22/H PRO 157 O                                 2.060    0.780
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CG     8byu #22/L TYR 86 CD1                                2.060    1.310
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CA    8byu #22/H PHE 154 C                                 2.060    1.430
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CB     8byu #22/L ASP 17 CG                                 2.060    1.700
    hIgG1-b12_1HZH.pdb #15/L LEU 104 C     8byu #22/L VAL 104 C                                 2.060    1.160
    hIgG1-b12_1HZH.pdb #15/H GLY 169 N     8byu #22/H GLY 170 N                                 2.060    1.220
    hIgG1-b12_1HZH.pdb #15/H PHE 32 C      8byu #22/H TYR 32 C                                  2.060    1.160
    hIgG1-b12_1HZH.pdb #15/H SER 7 O       8byu #22/H SER 7 O                                   2.060    0.780
    hIgG1-b12_1HZH.pdb #15/L THR 206 CA    8byu #22/L THR 206 C                                 2.059    1.431
    hIgG1-b12_1HZH.pdb #15/H GLY 55 CA     8byu #22/H GLY 56 C                                  2.059    1.431
    hIgG1-b12_1HZH.pdb #15/H ASN 54 N      8byu #22/H LEU 55 CA                                 2.059    1.461
    hIgG1-b12_1HZH.pdb #15/H GLY 26 O      8byu #22/H THR 28 CA                                 2.059    1.241
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CD1   8byu #22/L LEU 175 CG                                2.059    1.701
    hIgG1-b12_1HZH.pdb #15/L SER 174 CA    8byu #22/L SER 174 N                                 2.059    1.461
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CD1   8byu #22/L TYR 192 CD2                               2.059    1.461
    hIgG1-b12_1HZH.pdb #15/L ALA 34 N      8byu #22/L LEU 33 C                                  2.059    1.191
    hIgG1-b12_1HZH.pdb #15/L GLN 42 N      8byu #22/L LYS 42 CB (alt loc B)                     2.059    1.461
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE1   8byu #22/L PHE 139 CE2                               2.059    1.461
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CB    8byu #22/L ASN 138 CB                                2.059    1.701
    hIgG1-b12_1HZH.pdb #15/H GLU 150 N     8byu #22/H GLU 156 CA                                2.059    1.461
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CB    8byu #22/L ILE 117 N                                 2.058    1.462
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CD2    8byu #22/H PHE 64 CG                                 2.058    1.312
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CD1     8byu #22/L MET 4 CB                                  2.058    1.702
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CD1    8byu #22/H PHE 64 CG                                 2.058    1.312
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CG    8byu #22/L GLU 105 CA                                2.058    1.702
    hIgG1-b12_1HZH.pdb #15/H PHE 59 C      8byu #22/H TYR 60 CA                                 2.058    1.432
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CE2   8byu #22/H PHE 154 CD2                               2.058    1.462
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CB    8byu #22/L TYR 186 CD1                               2.057    1.583
    hIgG1-b12_1HZH.pdb #15/H LYS 19 C      8byu #22/H LYS 19 CA                                 2.057    1.433
    hIgG1-b12_1HZH.pdb #15/H ARG 82A C     8byu #22/H SER 85 N (alt loc B)                      2.057    1.193
    hIgG1-b12_1HZH.pdb #15/L THR 180 N     8byu #22/L LEU 179 CA                                2.057    1.463
    hIgG1-b12_1HZH.pdb #15/H VAL 89 N      8byu #22/H VAL 93 CA                                 2.057    1.463
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CD2   8byu #22/H PHE 130 CG                                2.057    1.313
    hIgG1-b12_1HZH.pdb #15/L THR 178 CA    8byu #22/L SER 177 C                                 2.056    1.434
    hIgG1-b12_1HZH.pdb #15/H ASN 209 OD1   8byu #22/H ASN 205 ND2                               2.056    0.604
    hIgG1-b12_1HZH.pdb #15/H ASN 162 C     8byu #22/H ASN 163 CA                                2.056    1.434
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CZ     8byu #22/L PHE 83 CZ                                 2.056    1.464
    hIgG1-b12_1HZH.pdb #15/L VAL 90 O      8byu #22/L GLN 90 O                                  2.056    0.784
    hIgG1-b12_1HZH.pdb #15/H SER 17 C      8byu #22/H VAL 18 N                                  2.055    1.195
    hIgG1-b12_1HZH.pdb #15/H SER 30 O      8byu #22/A GLU 76 OE1                                2.055    0.785
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CB    8byu #22/L GLU 161 CB                                2.055    1.705
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CG    8byu #22/L LYS 126 CG                                2.055    1.705
    hIgG1-b12_1HZH.pdb #15/K SER 17 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG1   2.054    1.706
    hIgG1-b12_1HZH.pdb #15/L TYR 86 O      8byu #22/L TYR 86 O                                  2.054    0.786
    hIgG1-b12_1HZH.pdb #15/L THR 197 CB    8byu #22/L HIS 198 N                                 2.054    1.466
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CG      8byu #22/H GLN 6 CD                                  2.054    1.436
    hIgG1-b12_1HZH.pdb #15/H VAL 144 N     8byu #22/H VAL 150 CA                                2.054    1.466
    hIgG1-b12_1HZH.pdb #15/H GLN 203 OE1   8byu #22/H GLN 200 CD                                2.054    0.976
    hIgG1-b12_1HZH.pdb #15/H LYS 19 N      8byu #22/H LYS 19 CA                                 2.054    1.466
    hIgG1-b12_1HZH.pdb #15/H LEU 124 C     8byu #22/H LEU 132 CA                                2.054    1.436
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CB    8byu #22/L ASP 151 C                                 2.054    1.436
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CA    8byu #22/L LEU 135 CG                                2.054    1.706
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CG    8byu #22/L ARG 211 NE                                2.054    1.466
    hIgG1-b12_1HZH.pdb #15/H GLN 6 N       8byu #22/H VAL 5 C                                   2.053    1.197
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CB    8byu #22/H GLU 220 CB                                2.053    1.707
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CA   8byu #22/A LYS 234 NZ                                2.053    1.467
    hIgG1-b12_1HZH.pdb #15/H PHE 59 C      8byu #22/H TYR 60 O                                  2.053    0.977
    hIgG1-b12_1HZH.pdb #15/H THR 200 CG2   8byu #22/H THR 199 OG1                               2.053    1.287
    hIgG1-b12_1HZH.pdb #15/L THR 102 C     8byu #22/L THR 102 O                                 2.053    0.977
    hIgG1-b12_1HZH.pdb #15/H TRP 157 NE1   8byu #22/H TRP 162 CD1                               2.052    1.348
    hIgG1-b12_1HZH.pdb #15/H SER 115 CA    8byu #22/H SER 123 CB                                2.052    1.708
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CG    8byu #22/L GLU 105 C                                 2.052    1.438
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CA     8byu #22/H GLU 82 CB                                 2.052    1.708
    hIgG1-b12_1HZH.pdb #15/H LYS 19 NZ     8byu #22/H LYS 19 CE                                 2.052    1.468
    hIgG1-b12_1HZH.pdb #15/L THR 97 CB     8byu #22/L THR 97 CA                                 2.052    1.708
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CA    8byu #22/L VAL 146 N                                 2.052    1.468
    hIgG1-b12_1HZH.pdb #15/L SER 7 C       8byu #22/L PRO 8 CD                                  2.052    1.438
    hIgG1-b12_1HZH.pdb #15/L SER 162 C     8byu #22/L VAL 163 N                                 2.052    1.198
    hIgG1-b12_1HZH.pdb #15/L PRO 113 N     8byu #22/L ALA 112 C                                 2.051    1.199
    hIgG1-b12_1HZH.pdb #15/H LYS 57 C      8byu #22/H ALA 58 CA                                 2.051    1.439
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CG    8byu #22/H PRO 221 CB                                2.050    1.710
    hIgG1-b12_1HZH.pdb #15/H ASP 72 C      8byu #22/H ASP 73 O                                  2.050    0.980
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CG    8byu #22/H ASP 152 CB                                2.050    1.710
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CA     8byu #22/H ARG 53 CZ                                 2.050    1.440
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CA    8byu #22/H LYS 151 N                                 2.050    1.470
    hIgG1-b12_1HZH.pdb #15/L SER 22 CB     8byu #22/L THR 22 OG1 (alt loc A)                    2.050    1.290
    hIgG1-b12_1HZH.pdb #15/H ASN 162 CA    8byu #22/H ASN 163 CB                                2.049    1.711
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CE1    8byu #22/H TYR 95 CZ                                 2.049    1.321
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CZ    8byu #22/L PHE 139 CE2                               2.049    1.471
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CB     8byu #22/L LEU 33 CG                                 2.049    1.711
    hIgG1-b12_1HZH.pdb #15/L SER 26 C      8byu #22/L SER 26 CA                                 2.049    1.441
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CG    8byu #22/H TYR 184 CD1                               2.049    1.321
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CG      8byu #22/H VAL 2 C                                   2.049    1.441
    hIgG1-b12_1HZH.pdb #15/L LEU 175 N     8byu #22/L SER 174 CA                                2.049    1.471
    hIgG1-b12_1HZH.pdb #15/L GLN 160 C     8byu #22/L GLN 160 C                                 2.049    1.171
    hIgG1-b12_1HZH.pdb #15/H GLN 179 OE1   8byu #22/H GLN 179 NE2                               2.049    0.611
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CG    8byu #22/H TRP 162 CD2                               2.048    1.172
    hIgG1-b12_1HZH.pdb #15/L TYR 186 N     8byu #22/L TYR 186 CA                                2.048    1.472
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NH2    8byu #22/L ARG 61 NH2                                2.047    1.233
    hIgG1-b12_1HZH.pdb #15/L ASP 170 C     8byu #22/L ASP 170 N                                 2.047    1.203
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CA     8byu #22/H PHE 29 CA                                 2.047    1.713
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CG    8byu #22/L PRO 119 CB                                2.047    1.713
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CA    8byu #22/L GLU 195 C                                 2.046    1.444
    hIgG1-b12_1HZH.pdb #15/L CYS 194 CA    8byu #22/L CYS 194 C                                 2.046    1.444
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CD    8byu #22/H ARG 53 N                                  2.046    1.474
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CA     8byu #22/H PRO 41 CA                                 2.046    1.714
    hIgG1-b12_1HZH.pdb #15/H GLN 23 O      8byu #22/H LYS 23 O                                  2.046    0.794
    hIgG1-b12_1HZH.pdb #15/H MET 48 O      8byu #22/H MET 48 O                                  2.045    0.795
    hIgG1-b12_1HZH.pdb #15/H LEU 4 O       8byu #22/H LEU 4 O                                   2.045    0.795
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CZ     8byu #22/H HOH 580 O                                 2.045    1.175
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CA     8byu #22/H PRO 14 N                                  2.044    1.476
    hIgG1-b12_1HZH.pdb #15/H ASN 54 N      8byu #22/H PHE 54 C                                  2.044    1.206
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CD2    8byu #22/L TYR 49 CG                                 2.044    1.326
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CG     8byu #22/H LEU 70 CB                                 2.044    1.446
    hIgG1-b12_1HZH.pdb #15/H ASN 100G N    8byu #22/H ARG 103 CB                                2.044    1.476
    hIgG1-b12_1HZH.pdb #15/H MET 80 C      8byu #22/H GLU 82 N                                  2.043    1.207
    hIgG1-b12_1HZH.pdb #15/H LYS 12 N      8byu #22/H LYS 12 CA                                 2.043    1.477
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CB     8byu #22/H LEU 55 CB                                 2.043    1.717
    hIgG1-b12_1HZH.pdb #15/L LYS 145 N     8byu #22/L ALA 144 CA                                2.043    1.477
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CE2   8byu #22/L PHE 209 CD2                               2.043    1.477
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CD1    8byu #22/H TYR 94 CE1                                2.043    1.477
    hIgG1-b12_1HZH.pdb #15/L PRO 44 N      8byu #22/L PRO 44 CA                                 2.042    1.478
    hIgG1-b12_1HZH.pdb #15/H PRO 214 N     8byu #22/H LYS 209 C                                 2.042    1.208
    hIgG1-b12_1HZH.pdb #15/L VAL 205 C     8byu #22/L VAL 205 CB                                2.042    1.448
    hIgG1-b12_1HZH.pdb #15/L LEU 201 C     8byu #22/L LEU 201 CA                                2.042    1.448
    hIgG1-b12_1HZH.pdb #15/H TYR 53 N      8byu #22/H PHE 54 CA                                 2.041    1.479
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CA     8byu #22/A GLU 76 CD                                 2.041    1.719
    hIgG1-b12_1HZH.pdb #15/L VAL 3 N       8byu #22/L GLN 3 CB                                  2.041    1.479
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CD1    8byu #22/H ILE 51 CD1                                2.041    1.719
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CZ     8byu #22/L ARG 18 NE                                 2.041    1.209
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CD2   8byu #22/L HIS 198 CE1                               2.041    1.479
    hIgG1-b12_1HZH.pdb #15/H ALA 93 O      8byu #22/H ALA 97 O                                  2.041    0.799
    hIgG1-b12_1HZH.pdb #15/H GLY 104 O     8byu #22/H GLY 112 O                                 2.040    0.800
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CE2   8byu #22/H PHE 130 CD1                               2.040    1.480
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CB    8byu #22/L LYS 126 CB                                2.040    1.720
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CH2   8byu #22/H TRP 162 CZ3                               2.040    1.480
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CG      8byu #22/L ASP 1 N                                   2.040    1.480
    hIgG1-b12_1HZH.pdb #15/L THR 180 C     8byu #22/L THR 180 C                                 2.040    1.180
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CA    8byu #22/H SER 84 CB                                 2.040    1.720
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CB    8byu #22/L PHE 118 CA                                2.040    1.720
    hIgG1-b12_1HZH.pdb #15/L ARG 24 C      8byu #22/L ARG 24 CB                                 2.039    1.451
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CA    8byu #22/H LYS 209 N                                 2.039    1.481
    hIgG1-b12_1HZH.pdb #15/L VAL 150 N     8byu #22/L LYS 149 CA                                2.039    1.481
    hIgG1-b12_1HZH.pdb #15/L PHE 116 C     8byu #22/L PHE 116 CB                                2.039    1.451
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CG    8byu #22/H PRO 175 CG                                2.039    1.721
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CB    8byu #22/L PRO 120 CD                                2.039    1.721
    hIgG1-b12_1HZH.pdb #15/L ALA 153 CA    8byu #22/L ALA 153 C                                 2.039    1.451
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CA     8byu #22/L TRP 32 N                                  2.038    1.482
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CA    8byu #22/L LYS 145 CA                                2.038    1.722
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CG     8byu #22/H PRO 41 N                                  2.038    1.482
    hIgG1-b12_1HZH.pdb #15/L SER 156 O     8byu #22/L SER 156 C (alt loc A)                     2.038    0.992
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CA    8byu #22/H LEU 178 CB                                2.038    1.722
    hIgG1-b12_1HZH.pdb #15/L VAL 115 N     8byu #22/L SER 114 CA                                2.038    1.482
    hIgG1-b12_1HZH.pdb #15/H SER 215 C     8byu #22/H ASN 212 N                                 2.038    1.212
    hIgG1-b12_1HZH.pdb #15/H GLY 104 N     8byu #22/H TRP 111 C                                 2.037    1.213
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CG    8byu #22/H GLU 220 CD                                2.037    1.723
    hIgG1-b12_1HZH.pdb #15/H ARG 66 NH2    8byu #22/H ARG 67 NH1                                2.037    1.243
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CD    8byu #22/H LYS 151 CE                                2.037    1.723
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CG    8byu #22/L PRO 113 CG                                2.037    1.723
    hIgG1-b12_1HZH.pdb #15/L PRO 119 N     8byu #22/L PRO 119 CD                                2.036    1.484
    hIgG1-b12_1HZH.pdb #15/L ALA 84 N      8byu #22/L PHE 83 C                                  2.036    1.214
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CA    8byu #22/L PRO 141 CA                                2.036    1.724
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CD2    8byu #22/H TRP 36 CG                                 2.036    1.184
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CB     8byu #22/H ASP 90 CA                                 2.036    1.724
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CA    8byu #22/H GLU 220 CG                                2.036    1.724
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CA    8byu #22/H VAL 206 CB                                2.036    1.724
    hIgG1-b12_1HZH.pdb #15/L HIS 27 ND1    8byu #22/L GLN 27 CG                                 2.035    1.485
    hIgG1-b12_1HZH.pdb #15/H PRO 123 N     8byu #22/H PRO 131 CA                                2.035    1.485
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CD    8byu #22/H LYS 151 CG                                2.035    1.725
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CE2   8byu #22/H TRP 162 CZ2                               2.035    1.335
    hIgG1-b12_1HZH.pdb #15/H SER 196 C     8byu #22/H SER 195 CA (alt loc B)                    2.035    1.455
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CE1    8byu #22/H LEU 45 CD1                                2.035    1.605
    hIgG1-b12_1HZH.pdb #15/L SER 168 N     8byu #22/L SER 168 CA                                2.035    1.485
    hIgG1-b12_1HZH.pdb #15/L GLY 99 O      8byu #22/L GLY 99 O                                  2.035    0.805
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CB    8byu #22/L ASN 158 CB                                2.034    1.726
    hIgG1-b12_1HZH.pdb #15/L PHE 83 O      8byu #22/L PHE 83 O                                  2.034    0.806
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CB   8byu #22/A LYS 234 NZ                                2.033    1.487
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CA     8byu #22/H VAL 18 C                                  2.033    1.457
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CB    8byu #22/H VAL 192 CG2                               2.033    1.727
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD2  8byu #22/H PRO 105 CA                                2.033    1.607
    hIgG1-b12_1HZH.pdb #15/H PRO 151 N     8byu #22/H PRO 157 CD                                2.033    1.487
    hIgG1-b12_1HZH.pdb #15/H SER 163 CB    8byu #22/H SER 164 OG                                2.033    1.307
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CE2    8byu #22/H LEU 70 CD1                                2.033    1.607
    hIgG1-b12_1HZH.pdb #15/L GLY 92 CA     8byu #22/L TYR 91 O                                  2.033    1.267
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CG     8byu #22/H ARG 38 CD                                 2.032    1.728
    hIgG1-b12_1HZH.pdb #15/L ASN 210 C     8byu #22/L ARG 211 N                                 2.032    1.218
    hIgG1-b12_1HZH.pdb #15/L ALA 55 C      8byu #22/L GLN 55 CA                                 2.032    1.458
    hIgG1-b12_1HZH.pdb #15/H SER 188 O     8byu #22/H SER 187 O                                 2.032    0.808
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE2    8byu #22/H ASN 59 OD1                                2.032    0.998
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CB     8byu #22/H SER 30 N (alt loc A)                      2.032    1.488
    hIgG1-b12_1HZH.pdb #15/H MET 80 CB     8byu #22/H MET 81 CG                                 2.032    1.728
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CB    8byu #22/H ASP 216 CA                                2.031    1.729
    hIgG1-b12_1HZH.pdb #15/H THR 70 CA     8byu #22/H ILE 71 CG1                                2.031    1.729
    hIgG1-b12_1HZH.pdb #15/H ALA 78 N      8byu #22/H ALA 79 CB                                 2.031    1.489
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CG      8byu #22/H GLN 3 N                                   2.031    1.489
    hIgG1-b12_1HZH.pdb #15/L SER 131 OG    8byu #22/L SER 131 CB                                2.031    1.309
    hIgG1-b12_1HZH.pdb #15/H THR 205 CB    8byu #22/H THR 201 CA                                2.031    1.729
    hIgG1-b12_1HZH.pdb #15/H PHE 174 C     8byu #22/H PHE 174 CA                                2.031    1.459
    hIgG1-b12_1HZH.pdb #15/L LEU 135 N     8byu #22/L LEU 135 CB                                2.030    1.490
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CB    8byu #22/H PHE 130 CA                                2.030    1.730
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CD1   8byu #22/L LEU 181 CD1                               2.030    1.730
    hIgG1-b12_1HZH.pdb #15/L PHE 118 N     8byu #22/L ILE 117 C                                 2.030    1.220
    hIgG1-b12_1HZH.pdb #15/L PRO 204 C     8byu #22/L VAL 205 N                                 2.030    1.220
    hIgG1-b12_1HZH.pdb #15/H GLN 39 O      8byu #22/H GLN 39 O                                  2.030    0.810
    hIgG1-b12_1HZH.pdb #15/H THR 77 OG1    8byu #22/H THR 78 CA                                 2.030    1.310
    hIgG1-b12_1HZH.pdb #15/L PRO 120 N     8byu #22/L PRO 120 CD                                2.030    1.490
    hIgG1-b12_1HZH.pdb #15/H GLY 164 CA    8byu #22/H GLY 165 N                                 2.030    1.490
    hIgG1-b12_1HZH.pdb #15/L THR 72 C      8byu #22/L THR 72 CA (alt loc B)                     2.030    1.460
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CG     8byu #22/H LEU 83 CB                                 2.029    1.731
    hIgG1-b12_1HZH.pdb #15/L VAL 196 N     8byu #22/L VAL 196 CA                                2.029    1.491
    hIgG1-b12_1HZH.pdb #15/H VAL 190 N     8byu #22/H VAL 189 CA                                2.029    1.491
    hIgG1-b12_1HZH.pdb #15/L SER 159 C     8byu #22/L GLN 160 N                                 2.029    1.221
    hIgG1-b12_1HZH.pdb #15/L THR 178 CG2   8byu #22/L THR 178 CA                                2.028    1.732
    hIgG1-b12_1HZH.pdb #15/L PRO 44 N      8byu #22/L PRO 44 N                                  2.028    1.252
    hIgG1-b12_1HZH.pdb #15/L SER 121 CB    8byu #22/L SER 121 OG (alt loc B)                    2.028    1.312
    hIgG1-b12_1HZH.pdb #15/H THR 108 C     8byu #22/H MET 116 CA                                2.028    1.462
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CZ     8byu #22/L TYR 86 CE2                                2.028    1.342
    hIgG1-b12_1HZH.pdb #15/L THR 10 CA     8byu #22/L LEU 11 N                                  2.027    1.493
    hIgG1-b12_1HZH.pdb #15/H THR 87 C      8byu #22/H ALA 92 N                                  2.027    1.223
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CG    8byu #22/L ARG 108 CB                                2.027    1.733
    hIgG1-b12_1HZH.pdb #15/L LEU 4 N       8byu #22/L MET 4 CA                                  2.026    1.494
    hIgG1-b12_1HZH.pdb #15/H PHE 45 N      8byu #22/H LEU 45 CA                                 2.026    1.494
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CB    8byu #22/L VAL 104 CG1                               2.026    1.734
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CB    8byu #22/H VAL 206 CA                                2.026    1.734
    hIgG1-b12_1HZH.pdb #15/H ALA 125 N     8byu #22/H LEU 132 C                                 2.026    1.224
    hIgG1-b12_1HZH.pdb #15/H SER 197 O     8byu #22/H SER 196 O                                 2.025    0.815
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CA     8byu #22/H PRO 41 N                                  2.025    1.495
    hIgG1-b12_1HZH.pdb #15/H MET 100J N    8byu #22/H VAL 108 N                                 2.025    1.255
    hIgG1-b12_1HZH.pdb #15/H SER 21 O      8byu #22/H SER 21 O                                  2.025    0.815
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CE1   8byu #22/L HIS 198 NE2                               2.025    1.375
    hIgG1-b12_1HZH.pdb #15/H ASN 209 N     8byu #22/H CYS 204 C                                 2.025    1.225
    hIgG1-b12_1HZH.pdb #15/L VAL 51 C      8byu #22/L ALA 51 CA                                 2.025    1.465
    hIgG1-b12_1HZH.pdb #15/H SER 188 N     8byu #22/H SER 187 CA                                2.025    1.495
    hIgG1-b12_1HZH.pdb #15/H HIS 172 ND1   8byu #22/H HIS 172 NE2                               2.025    1.255
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CA    8byu #22/H VAL 192 CB                                2.025    1.735
    hIgG1-b12_1HZH.pdb #15/H SER 17 CA     8byu #22/H SER 17 CB                                 2.024    1.736
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CD1   8byu #22/L LEU 179 CD1                               2.024    1.736
    hIgG1-b12_1HZH.pdb #15/H PHE 45 N      8byu #22/H LEU 45 N                                  2.024    1.256
    hIgG1-b12_1HZH.pdb #15/H VAL 33 O      8byu #22/H ALA 33 C                                  2.024    1.006
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CG    8byu #22/H HIS 172 CG                                2.024    1.196
    hIgG1-b12_1HZH.pdb #15/L THR 20 O      8byu #22/L THR 20 O                                  2.024    0.816
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CA      8byu #22/H LEU 4 N                                   2.024    1.496
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CB    8byu #22/H LEU 178 CA                                2.024    1.736
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CA    8byu #22/L SER 174 C                                 2.024    1.466
    hIgG1-b12_1HZH.pdb #15/H HIS 172 N     8byu #22/H VAL 171 CA                                2.023    1.497
    hIgG1-b12_1HZH.pdb #15/L SER 26 OG     8byu #22/L SER 26 CB                                 2.023    1.317
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CG     8byu #22/L TYR 36 CD2                                2.023    1.347
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CG    8byu #22/H PHE 130 CD2                               2.023    1.347
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CA    8byu #22/H GLU 220 N                                 2.023    1.497
    hIgG1-b12_1HZH.pdb #15/L VAL 132 O     8byu #22/L VAL 132 O                                 2.023    0.817
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CB    8byu #22/L LYS 183 N                                 2.023    1.497
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CD1    8byu #22/H LEU 45 CD1                                2.022    1.618
    hIgG1-b12_1HZH.pdb #15/H ALA 93 C      8byu #22/H ALA 97 O                                  2.022    1.008
    hIgG1-b12_1HZH.pdb #15/L VAL 150 C     8byu #22/L VAL 150 CA                                2.022    1.468
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CA    8byu #22/H LYS 214 N                                 2.022    1.498
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CA     8byu #22/H LYS 13 N                                  2.022    1.498
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CA     8byu #22/L LEU 78 N                                  2.022    1.498
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CB     8byu #22/H TYR 80 CA                                 2.021    1.739
    hIgG1-b12_1HZH.pdb #15/L LYS 188 N     8byu #22/L HIS 189 N                                 2.021    1.259
    hIgG1-b12_1HZH.pdb #15/H GLU 10 N      8byu #22/H ALA 9 C                                   2.021    1.229
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CG    8byu #22/L LEU 125 CB                                2.021    1.739
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CB     8byu #22/L GLN 55 N                                  2.021    1.499
    hIgG1-b12_1HZH.pdb #15/H ASP 101 O     8byu #22/H ASP 109 C                                 2.021    1.009
    hIgG1-b12_1HZH.pdb #15/H PRO 149 N     8byu #22/H PHE 154 C                                 2.021    1.229
    hIgG1-b12_1HZH.pdb #15/H VAL 11 N      8byu #22/H GLU 10 C                                  2.020    1.230
    hIgG1-b12_1HZH.pdb #15/H CYS 22 N      8byu #22/H CYS 22 CA                                 2.020    1.500
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CG     8byu #22/L TRP 35 CD1                                2.020    1.350
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CB     8byu #22/L ALA 13 CB                                 2.020    1.740
    hIgG1-b12_1HZH.pdb #15/L LYS 39 N      8byu #22/L LYS 39 N                                  2.020    1.260
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CB    8byu #22/H VAL 150 CA                                2.020    1.740
    hIgG1-b12_1HZH.pdb #15/L THR 76 C      8byu #22/L SER 77 N                                  2.020    1.230
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CE1   8byu #22/L TYR 173 CE1                               2.020    1.500
    hIgG1-b12_1HZH.pdb #15/H SER 197 OG    8byu #22/H SER 196 CB                                2.020    1.320
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CG      8byu #22/H LEU 4 CB                                  2.019    1.741
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CA     8byu #22/H LEU 83 C                                  2.019    1.471
    hIgG1-b12_1HZH.pdb #15/L SER 30 C      8byu #22/L ARG 30 CB                                 2.019    1.471
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE2    8byu #22/L TYR 91 CD1                                2.019    1.501
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CA     8byu #22/L GLU 81 CG                                 2.019    1.741
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CE1    8byu #22/L PHE 83 CE2                                2.019    1.501
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CD2   8byu #22/H LEU 167 CG                                2.019    1.741
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CA    8byu #22/L LYS 107 N                                 2.019    1.501
    hIgG1-b12_1HZH.pdb #15/H PRO 214 N     8byu #22/H PRO 210 CD                                2.019    1.501
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CG    8byu #22/L TYR 140 CE1                               2.019    1.621
    hIgG1-b12_1HZH.pdb #15/L HIS 198 N     8byu #22/L HIS 198 CA                                2.018    1.502
    hIgG1-b12_1HZH.pdb #15/H SER 197 CA    8byu #22/H SER 196 C                                 2.018    1.472
    hIgG1-b12_1HZH.pdb #15/H THR 116 CA    8byu #22/H THR 124 CB                                2.018    1.742
    hIgG1-b12_1HZH.pdb #15/H LYS 228 C     8byu #22/H LYS 222 C                                 2.018    1.352
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CG1     8byu #22/L ILE 2 CA                                  2.018    1.742
    hIgG1-b12_1HZH.pdb #15/L ASN 152 N     8byu #22/L ASN 152 CA                                2.018    1.502
    hIgG1-b12_1HZH.pdb #15/L ILE 48 C      8byu #22/L ILE 48 CA                                 2.017    1.473
    hIgG1-b12_1HZH.pdb #15/H PRO 123 N     8byu #22/H PRO 131 CD                                2.017    1.503
    hIgG1-b12_1HZH.pdb #15/H VAL 121 C     8byu #22/H VAL 129 O                                 2.017    1.013
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CD2   8byu #22/H LEU 178 CG                                2.017    1.743
    hIgG1-b12_1HZH.pdb #15/H SER 112 N     8byu #22/H VAL 119 C                                 2.017    1.233
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CD2   8byu #22/L LEU 136 CD2                               2.017    1.743
    hIgG1-b12_1HZH.pdb #15/H GLY 8 C       8byu #22/H GLY 8 O                                   2.017    1.013
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CE1   8byu #22/L HIS 189 CD2                               2.017    1.503
    hIgG1-b12_1HZH.pdb #15/L THR 206 CG2   8byu #22/L THR 206 CG2                               2.017    1.743
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CB    8byu #22/H ARG 53 CA                                 2.017    1.743
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CA    8byu #22/L SER 127 N                                 2.017    1.503
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CE2   8byu #22/H TYR 153 CD2                               2.017    1.503
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CG1     8byu #22/H VAL 5 CA                                  2.016    1.744
    hIgG1-b12_1HZH.pdb #15/L SER 22 CA     8byu #22/L THR 22 CB (alt loc A)                     2.016    1.744
    hIgG1-b12_1HZH.pdb #15/H SER 189 CA    8byu #22/H SER 188 C                                 2.016    1.474
    hIgG1-b12_1HZH.pdb #15/H TYR 79 OH     8byu #22/H TYR 80 OH                                 2.016    0.504
    hIgG1-b12_1HZH.pdb #15/H THR 167 O     8byu #22/H THR 168 C                                 2.016    1.014
    hIgG1-b12_1HZH.pdb #15/H ARG 83 O      8byu #22/H ARG 87 C                                  2.015    1.015
    hIgG1-b12_1HZH.pdb #15/L SER 22 C      8byu #22/L THR 22 C (alt loc A)                      2.015    1.205
    hIgG1-b12_1HZH.pdb #15/H LYS 221 N     8byu #22/H ASP 216 C                                 2.015    1.235
    hIgG1-b12_1HZH.pdb #15/L ARG 211 NH1   8byu #22/L ARG 211 NH2                               2.015    1.265
    hIgG1-b12_1HZH.pdb #15/H ALA 61 CB     8byu #22/H GLN 62 CA                                 2.014    1.746
    hIgG1-b12_1HZH.pdb #15/L HIS 49 N      8byu #22/L TYR 49 N                                  2.014    1.266
    hIgG1-b12_1HZH.pdb #15/L VAL 115 N     8byu #22/L VAL 115 N                                 2.014    1.266
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CG2   8byu #22/L VAL 191 CB                                2.014    1.746
    hIgG1-b12_1HZH.pdb #15/H GLY 141 C     8byu #22/H GLY 147 CA                                2.014    1.476
    hIgG1-b12_1HZH.pdb #15/L ALA 193 O     8byu #22/L ALA 193 C                                 2.014    1.016
    hIgG1-b12_1HZH.pdb #15/L GLN 166 C     8byu #22/L GLN 166 O                                 2.014    1.016
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CA    8byu #22/H PRO 221 N                                 2.014    1.506
    hIgG1-b12_1HZH.pdb #15/H LYS 213 C     8byu #22/H LYS 209 CA                                2.014    1.476
    hIgG1-b12_1HZH.pdb #15/H GLY 118 CA    8byu #22/H GLY 126 N                                 2.013    1.507
    hIgG1-b12_1HZH.pdb #15/H LEU 82C C     8byu #22/H ARG 87 N                                  2.013    1.237
    hIgG1-b12_1HZH.pdb #15/H THR 77 CB     8byu #22/H THR 78 C                                  2.013    1.477
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CG     8byu #22/L PHE 71 CB                                 2.013    1.477
    hIgG1-b12_1HZH.pdb #15/H TYR 185 C     8byu #22/H TYR 184 CA                                2.013    1.477
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CB    8byu #22/L VAL 133 CG2                               2.013    1.747
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CG1   8byu #22/H ILE 110 CA                                2.013    1.747
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CD2    8byu #22/L TRP 35 CE3                                2.013    1.357
    hIgG1-b12_1HZH.pdb #15/L ARG 77 C      8byu #22/L SER 77 O                                  2.012    1.018
    hIgG1-b12_1HZH.pdb #15/H THR 116 C     8byu #22/H LYS 125 N                                 2.012    1.238
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CG    8byu #22/L ASN 210 CG                                2.012    1.208
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CD2    8byu #22/H TRP 36 CE2                                2.012    1.208
    hIgG1-b12_1HZH.pdb #15/L ALA 19 CB     8byu #22/L VAL 19 CG2                                2.012    1.748
    hIgG1-b12_1HZH.pdb #15/H SER 84 CA     8byu #22/H SER 88 C                                  2.012    1.478
    hIgG1-b12_1HZH.pdb #15/L SER 114 CA    8byu #22/L SER 114 OG                                2.012    1.328
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CG2   8byu #22/H VAL 160 CG1                               2.012    1.748
    hIgG1-b12_1HZH.pdb #15/H PRO 214 O     8byu #22/H PRO 210 C                                 2.011    1.019
    hIgG1-b12_1HZH.pdb #15/L THR 197 CA    8byu #22/L HIS 198 N                                 2.011    1.509
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CG    8byu #22/L LYS 149 CD                                2.011    1.749
    hIgG1-b12_1HZH.pdb #15/H PRO 126 N     8byu #22/H PRO 134 CA                                2.011    1.509
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CB    8byu #22/L TYR 186 CA                                2.011    1.749
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CB     8byu #22/L PHE 98 CA                                 2.011    1.749
    hIgG1-b12_1HZH.pdb #15/L GLY 9 CA      8byu #22/L SER 9 CA                                  2.010    1.750
    hIgG1-b12_1HZH.pdb #15/L SER 114 CB    8byu #22/L SER 114 OG                                2.010    1.330
    hIgG1-b12_1HZH.pdb #15/L GLN 37 NE2    8byu #22/L GLN 37 CD                                 2.009    1.241
    hIgG1-b12_1HZH.pdb #15/H GLY 199 CA    8byu #22/H GLY 198 N                                 2.009    1.511
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CG1     8byu #22/L ILE 2 CG1                                 2.009    1.751
    hIgG1-b12_1HZH.pdb #15/H GLN 203 C     8byu #22/H GLN 200 O                                 2.009    1.021
    hIgG1-b12_1HZH.pdb #15/L VAL 33 N      8byu #22/L LEU 33 CA                                 2.009    1.511
    hIgG1-b12_1HZH.pdb #15/H THR 200 N     8byu #22/H THR 199 N                                 2.009    1.271
    hIgG1-b12_1HZH.pdb #15/H ALA 61 O      8byu #22/H GLN 62 C                                  2.009    1.021
    hIgG1-b12_1HZH.pdb #15/L ASP 82 N      8byu #22/L GLU 81 C                                  2.009    1.241
    hIgG1-b12_1HZH.pdb #15/H THR 200 O     8byu #22/H THR 199 C                                 2.008    1.022
    hIgG1-b12_1HZH.pdb #15/L THR 97 CG2    8byu #22/L THR 97 OG1                                2.008    1.332
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CA    8byu #22/L ASN 138 CG                                2.008    1.482
    hIgG1-b12_1HZH.pdb #15/K ALA 16 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CA    2.008    1.482
    hIgG1-b12_1HZH.pdb #15/L GLY 64 O      8byu #22/L GLY 64 O                                  2.008    0.832
    hIgG1-b12_1HZH.pdb #15/L LEU 179 N     8byu #22/L THR 178 C                                 2.008    1.242
    hIgG1-b12_1HZH.pdb #15/L ASP 185 N     8byu #22/L ASP 185 C                                 2.008    1.242
    hIgG1-b12_1HZH.pdb #15/H SER 168 C     8byu #22/H SER 169 C                                 2.008    1.212
    hIgG1-b12_1HZH.pdb #15/L ALA 34 CA     8byu #22/L ALA 34 C                                  2.008    1.482
    hIgG1-b12_1HZH.pdb #15/H VAL 2 C       8byu #22/H VAL 2 CG1                                 2.008    1.482
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CZ     8byu #22/L PHE 98 CE1                                2.008    1.512
    hIgG1-b12_1HZH.pdb #15/L LEU 154 C     8byu #22/L LEU 154 CA                                2.008    1.482
    hIgG1-b12_1HZH.pdb #15/H ALA 16 CA     8byu #22/H SER 16 N                                  2.008    1.512
    hIgG1-b12_1HZH.pdb #15/H SER 115 CA    8byu #22/H SER 123 N                                 2.008    1.512
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CB    8byu #22/H ASN 205 CA                                2.007    1.753
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CB    8byu #22/H PHE 130 CG                                2.007    1.483
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CE1    8byu #22/L LEU 96 CD2                                2.007    1.633
    hIgG1-b12_1HZH.pdb #15/L SER 176 CB    8byu #22/L SER 176 CA (alt loc A)                    2.007    1.753
    hIgG1-b12_1HZH.pdb #15/L GLY 212 N     8byu #22/L ARG 211 C                                 2.007    1.243
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CA     8byu #22/H LYS 12 N                                  2.007    1.513
    hIgG1-b12_1HZH.pdb #15/H LYS 117 C     8byu #22/H LYS 125 CA                                2.007    1.483
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CA     8byu #22/L ILE 48 CG1                                2.007    1.753
    hIgG1-b12_1HZH.pdb #15/L THR 74 OG1    8byu #22/L THR 74 CG2                                2.006    1.334
    hIgG1-b12_1HZH.pdb #15/H TYR 185 C     8byu #22/H SER 185 N                                 2.006    1.244
    hIgG1-b12_1HZH.pdb #15/L HIS 189 O     8byu #22/L HIS 189 C                                 2.006    1.024
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CZ    8byu #22/H TYR 202 CZ                                2.006    1.214
    hIgG1-b12_1HZH.pdb #15/L CYS 194 N     8byu #22/L CYS 194 CA                                2.006    1.514
    hIgG1-b12_1HZH.pdb #15/H VAL 95 C      8byu #22/H GLU 99 CA                                 2.006    1.484
    hIgG1-b12_1HZH.pdb #15/L ASP 167 C     8byu #22/L SER 168 CA                                2.006    1.484
    hIgG1-b12_1HZH.pdb #15/L CYS 134 CA    8byu #22/L LEU 135 N                                 2.005    1.515
    hIgG1-b12_1HZH.pdb #15/L TYR 36 N      8byu #22/L TRP 35 C                                  2.005    1.245
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CE2   8byu #22/L TRP 148 CE2                               2.005    1.215
    hIgG1-b12_1HZH.pdb #15/H THR 70 CB     8byu #22/H ILE 71 CD1                                2.005    1.755
    hIgG1-b12_1HZH.pdb #15/H SER 25 O      8byu #22/H VAL 2 CG2                                 2.005    1.295
    hIgG1-b12_1HZH.pdb #15/L TRP 35 N      8byu #22/L TRP 35 CA                                 2.005    1.515
    hIgG1-b12_1HZH.pdb #15/H THR 116 CG2   8byu #22/H THR 124 CB                                2.005    1.755
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CA    8byu #22/L SER 168 N                                 2.005    1.515
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CE1    8byu #22/H TYR 94 CD1                                2.005    1.515
    hIgG1-b12_1HZH.pdb #15/L SER 25 N      8byu #22/L ARG 24 CB                                 2.005    1.515
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CZ    8byu #22/L PHE 116 CZ                                2.004    1.516
    hIgG1-b12_1HZH.pdb #15/H SER 156 CA    8byu #22/H SER 161 CB                                2.004    1.756
    hIgG1-b12_1HZH.pdb #15/H LEU 82 N      8byu #22/H GLU 82 C                                  2.004    1.246
    hIgG1-b12_1HZH.pdb #15/H PRO 119 N     8byu #22/H PRO 127 CD                                2.004    1.516
    hIgG1-b12_1HZH.pdb #15/L SER 14 CA     8byu #22/L SER 14 C                                  2.004    1.486
    hIgG1-b12_1HZH.pdb #15/H PRO 175 O     8byu #22/H PRO 175 O                                 2.004    0.836
    hIgG1-b12_1HZH.pdb #15/L THR 76 CA     8byu #22/L SER 76 C                                  2.004    1.486
    hIgG1-b12_1HZH.pdb #15/L SER 22 C      8byu #22/L THR 22 CA (alt loc A)                     2.004    1.486
    hIgG1-b12_1HZH.pdb #15/H THR 77 CG2    8byu #22/H THR 78 CB                                 2.004    1.756
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CD    8byu #22/H LYS 222 CG                                2.003    1.757
    hIgG1-b12_1HZH.pdb #15/L ARG 31 N      8byu #22/L ARG 30 CA                                 2.003    1.517
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CA    8byu #22/L LYS 183 N                                 2.003    1.517
    hIgG1-b12_1HZH.pdb #15/L SER 52 C      8byu #22/L SER 52 CB (alt loc B)                     2.003    1.487
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CG2   8byu #22/L VAL 163 CG2                               2.003    1.757
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CD1     8byu #22/L MET 4 CG                                  2.003    1.757
    hIgG1-b12_1HZH.pdb #15/H SER 113 N     8byu #22/H SER 120 C                                 2.003    1.247
    hIgG1-b12_1HZH.pdb #15/H THR 192 CA    8byu #22/H THR 191 CB                                2.002    1.758
    hIgG1-b12_1HZH.pdb #15/H LEU 82C O     8byu #22/H LEU 86 O                                  2.002    0.838
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CD1   8byu #22/L TRP 148 CD1                               2.002    1.518
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CD2   8byu #22/H LEU 132 CG                                2.002    1.758
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CE2   8byu #22/H TYR 184 CE2                               2.002    1.518
    hIgG1-b12_1HZH.pdb #15/L CYS 88 O      8byu #22/L CYS 88 O                                  2.002    0.838
    hIgG1-b12_1HZH.pdb #15/H GLY 141 N     8byu #22/H LEU 146 C                                 2.002    1.248
    hIgG1-b12_1HZH.pdb #15/H GLY 55 N      8byu #22/H GLY 56 CA                                 2.002    1.518
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CZ     8byu #22/A PRO 118 C                                 2.002    1.218
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CB     8byu #22/L ASP 17 N                                  2.002    1.518
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CB     8byu #22/H PHE 29 CA                                 2.001    1.759
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CG1   8byu #22/L VAL 132 CB                                2.001    1.759
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CB    8byu #22/L GLU 187 N                                 2.001    1.519
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE2    8byu #22/L PHE 71 CD1                                2.001    1.519
    hIgG1-b12_1HZH.pdb #15/H LYS 13 O      8byu #22/H LYS 13 C                                  2.001    1.029
    hIgG1-b12_1HZH.pdb #15/L SER 168 N     8byu #22/L SER 168 N                                 2.001    1.279
    hIgG1-b12_1HZH.pdb #15/H THR 137 CG2   8byu #22/H THR 143 OG1                               2.001    1.339
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CB     8byu #22/H LYS 63 CA                                 2.001    1.759
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CG1   8byu #22/H THR 118 CB                                2.000    1.760
    hIgG1-b12_1HZH.pdb #15/H THR 173 O     8byu #22/H THR 173 O                                 2.000    0.840
    hIgG1-b12_1HZH.pdb #15/H GLU 10 OE1    8byu #22/H GLU 10 CD                                 2.000    1.300
    hIgG1-b12_1HZH.pdb #15/H VAL 37 O      8byu #22/H VAL 37 C                                  2.000    1.030
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CA    8byu #22/H TRP 111 N                                 2.000    1.520
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CE     8byu #22/L LYS 39 NZ                                 1.999    1.521
    hIgG1-b12_1HZH.pdb #15/H ASP 220 C     8byu #22/H ASP 216 O                                 1.999    1.031
    hIgG1-b12_1HZH.pdb #15/L SER 65 CB     8byu #22/L SER 65 OG                                 1.999    1.341
    hIgG1-b12_1HZH.pdb #15/H HIS 172 ND1   8byu #22/H HIS 172 CG                                1.999    1.251
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CG    8byu #22/L PHE 116 CG                                1.999    1.221
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CA    8byu #22/L VAL 104 C                                 1.999    1.491
    hIgG1-b12_1HZH.pdb #15/H ASN 56 C      8byu #22/H ILE 57 O                                  1.999    1.031
    hIgG1-b12_1HZH.pdb #15/H TYR 91 N      8byu #22/H TYR 95 CA                                 1.999    1.521
    hIgG1-b12_1HZH.pdb #15/L ARG 106 C     8byu #22/L ILE 106 CG2                               1.999    1.491
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CD2   8byu #22/H TRP 111 CE3                               1.999    1.371
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CD1     8byu #22/L ILE 2 CA                                  1.998    1.762
    hIgG1-b12_1HZH.pdb #15/H SER 195 C     8byu #22/H SER 194 CA                                1.998    1.492
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CD2    8byu #22/H PHE 64 CE1                                1.998    1.522
    hIgG1-b12_1HZH.pdb #15/L SER 121 C     8byu #22/L SER 121 O (alt loc B)                     1.998    1.032
    hIgG1-b12_1HZH.pdb #15/H THR 87 CA     8byu #22/H THR 91 C                                  1.998    1.492
    hIgG1-b12_1HZH.pdb #15/H LEU 82C C     8byu #22/H LEU 86 CA                                 1.998    1.492
    hIgG1-b12_1HZH.pdb #15/L ARG 211 O     8byu #22/L ARG 211 C                                 1.998    1.032
    hIgG1-b12_1HZH.pdb #15/H THR 68 O      8byu #22/H THR 69 O                                  1.997    0.843
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CA     8byu #22/H CYS 96 C                                  1.997    1.493
    hIgG1-b12_1HZH.pdb #15/L LYS 107 NZ    8byu #22/L LYS 107 CG                                1.997    1.523
    hIgG1-b12_1HZH.pdb #15/L LYS 126 N     8byu #22/L LYS 126 N                                 1.997    1.283
    hIgG1-b12_1HZH.pdb #15/H LEU 140 N     8byu #22/H LEU 146 CA                                1.997    1.523
    hIgG1-b12_1HZH.pdb #15/H HIS 35 C      8byu #22/H TRP 36 N                                  1.997    1.253
    hIgG1-b12_1HZH.pdb #15/H LEU 166 C     8byu #22/H LEU 167 CB                                1.997    1.493
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CB    8byu #22/H PHE 174 CG                                1.996    1.494
    hIgG1-b12_1HZH.pdb #15/H SER 215 CA    8byu #22/H SER 211 N                                 1.996    1.524
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CA    8byu #22/L ASP 151 C                                 1.996    1.494
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CD    8byu #22/L GLU 161 OE2                               1.995    1.305
    hIgG1-b12_1HZH.pdb #15/L SER 14 CA     8byu #22/L VAL 15 N                                  1.995    1.525
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CA    8byu #22/L GLY 200 C                                 1.995    1.495
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CA     8byu #22/H LEU 83 CB                                 1.995    1.765
    hIgG1-b12_1HZH.pdb #15/L SER 182 CA    8byu #22/L LEU 181 C                                 1.995    1.495
    hIgG1-b12_1HZH.pdb #15/H SER 163 CB    8byu #22/H SER 164 CB                                1.995    1.765
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CD1    8byu #22/L LEU 96 CD2                                1.995    1.645
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CG     8byu #22/L SER 53 OG                                 1.995    1.075
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CB     8byu #22/H PHE 54 CG                                 1.995    1.495
    hIgG1-b12_1HZH.pdb #15/H ALA 16 C      8byu #22/H SER 16 CA                                 1.995    1.495
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD1    8byu #22/L TYR 91 CD1                                1.995    1.525
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CA    8byu #22/L LEU 179 CB                                1.994    1.766
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CA    8byu #22/H ARG 53 C                                  1.994    1.496
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CD     8byu #22/A HIS 79 ND1                                1.994    1.526
    hIgG1-b12_1HZH.pdb #15/L THR 97 CG2    8byu #22/L THR 97 CB                                 1.994    1.766
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CD     8byu #22/L GLN 79 CD                                 1.994    1.496
    hIgG1-b12_1HZH.pdb #15/L SER 114 C     8byu #22/L SER 114 CB                                1.994    1.496
    hIgG1-b12_1HZH.pdb #15/L TYR 192 C     8byu #22/L TYR 192 C                                 1.994    1.226
    hIgG1-b12_1HZH.pdb #15/H THR 200 N     8byu #22/H GLY 198 CA                                1.993    1.527
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CD    8byu #22/H ARG 218 CG                                1.993    1.767
    hIgG1-b12_1HZH.pdb #15/L ASP 60 N      8byu #22/L SER 60 CB                                 1.993    1.527
    hIgG1-b12_1HZH.pdb #15/H PRO 97 O      8byu #22/H GLU 102 CG                                1.993    1.307
    hIgG1-b12_1HZH.pdb #15/H THR 173 CG2   8byu #22/H THR 173 CB                                1.993    1.767
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CG    8byu #22/H PRO 157 CB                                1.993    1.767
    hIgG1-b12_1HZH.pdb #15/H GLY 136 O     8byu #22/H GLY 142 CA                                1.993    1.307
    hIgG1-b12_1HZH.pdb #15/L GLY 57 O      8byu #22/L GLY 57 C                                  1.993    1.037
    hIgG1-b12_1HZH.pdb #15/H VAL 11 C      8byu #22/H VAL 11 CA                                 1.993    1.497
    hIgG1-b12_1HZH.pdb #15/L GLU 161 C     8byu #22/L SER 162 CA                                1.993    1.497
    hIgG1-b12_1HZH.pdb #15/H LEU 4 O       8byu #22/H LEU 4 C                                   1.993    1.037
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CG     8byu #22/L LEU 54 CD1                                1.993    1.767
    hIgG1-b12_1HZH.pdb #15/H ASN 52 C      8byu #22/H ILE 52 C                                  1.993    1.227
    hIgG1-b12_1HZH.pdb #15/K ASN 31 ND2    mIgG1Fc_unglycos_crystalpack.pdb #12/A ASN 437 CB    1.992    1.528
    hIgG1-b12_1HZH.pdb #15/H ALA 176 O     8byu #22/H ALA 176 O                                 1.992    0.848
    hIgG1-b12_1HZH.pdb #15/H SER 115 N     8byu #22/H ALA 122 C                                 1.992    1.258
    hIgG1-b12_1HZH.pdb #15/H CYS 142 CB    8byu #22/H CYS 148 CA                                1.992    1.768
    hIgG1-b12_1HZH.pdb #15/H VAL 67 C      8byu #22/H VAL 68 O                                  1.992    1.038
    hIgG1-b12_1HZH.pdb #15/L ALA 130 N     8byu #22/L ALA 130 N                                 1.992    1.288
    hIgG1-b12_1HZH.pdb #15/H VAL 193 C     8byu #22/H VAL 192 O                                 1.992    1.038
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CG     8byu #22/H GLN 43 OE1 (alt loc A)                    1.992    1.308
    hIgG1-b12_1HZH.pdb #15/L ALA 184 C     8byu #22/L ASP 185 N                                 1.992    1.258
    hIgG1-b12_1HZH.pdb #15/L GLN 6 OE1     8byu #22/L GLN 6 CD                                  1.991    1.039
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CG    8byu #22/L GLN 124 CB                                1.991    1.769
    hIgG1-b12_1HZH.pdb #15/L GLY 57 O      8byu #22/L GLY 57 O                                  1.991    0.849
    hIgG1-b12_1HZH.pdb #15/L SER 52 C      8byu #22/L SER 52 C (alt loc B)                      1.991    1.229
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CB    8byu #22/L PRO 141 CA                                1.991    1.769
    hIgG1-b12_1HZH.pdb #15/H ASN 162 CG    8byu #22/H ASN 163 ND2                               1.991    1.259
    hIgG1-b12_1HZH.pdb #15/H MET 100J C    8byu #22/H VAL 108 C                                 1.991    1.229
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CG1   8byu #22/H VAL 171 CG2                               1.991    1.769
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CE2   8byu #22/L TYR 192 CG                                1.990    1.380
    hIgG1-b12_1HZH.pdb #15/H VAL 67 O      8byu #22/H VAL 68 O                                  1.990    0.850
    hIgG1-b12_1HZH.pdb #15/L ARG 77 C      8byu #22/L SER 77 CA                                 1.990    1.500
    hIgG1-b12_1HZH.pdb #15/H THR 70 N      8byu #22/H LEU 70 C                                  1.990    1.260
    hIgG1-b12_1HZH.pdb #15/L SER 121 C     8byu #22/L SER 121 CA (alt loc B)                    1.990    1.500
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CA     8byu #22/H GLN 65 CB                                 1.990    1.770
    hIgG1-b12_1HZH.pdb #15/H PHE 63 N      8byu #22/H PHE 64 CA                                 1.990    1.530
    hIgG1-b12_1HZH.pdb #15/L VAL 191 N     8byu #22/L VAL 191 N                                 1.990    1.290
    hIgG1-b12_1HZH.pdb #15/L GLU 81 O      8byu #22/L GLU 81 O                                  1.990    0.850
    hIgG1-b12_1HZH.pdb #15/L THR 20 CG2    8byu #22/L THR 20 CB                                 1.990    1.770
    hIgG1-b12_1HZH.pdb #15/L CYS 23 N      8byu #22/L CYS 23 N                                  1.989    1.291
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CD    8byu #22/H ARG 53 CB                                 1.989    1.771
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CG     8byu #22/H SER 31 CA                                 1.989    1.501
    hIgG1-b12_1HZH.pdb #15/L SER 168 N     8byu #22/L SER 168 CB                                1.989    1.531
    hIgG1-b12_1HZH.pdb #15/K ALA 16 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 N     1.989    1.531
    hIgG1-b12_1HZH.pdb #15/L PRO 8 N       8byu #22/L PRO 8 N                                   1.989    1.291
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CA     8byu #22/H TYR 80 C                                  1.988    1.502
    hIgG1-b12_1HZH.pdb #15/L GLN 6 N       8byu #22/L GLN 6 N                                   1.988    1.292
    hIgG1-b12_1HZH.pdb #15/H ALA 165 N     8byu #22/H ALA 166 CB                                1.988    1.532
    hIgG1-b12_1HZH.pdb #15/L PRO 80 N      8byu #22/L PRO 80 N                                  1.988    1.292
    hIgG1-b12_1HZH.pdb #15/H THR 217 O     8byu #22/H THR 213 C                                 1.988    1.042
    hIgG1-b12_1HZH.pdb #15/L THR 74 CA     8byu #22/L THR 74 CB                                 1.988    1.772
    hIgG1-b12_1HZH.pdb #15/L SER 127 N     8byu #22/L GLY 128 N                                 1.988    1.292
    hIgG1-b12_1HZH.pdb #15/H LYS 62 N      8byu #22/H GLN 62 C                                  1.988    1.262
    hIgG1-b12_1HZH.pdb #15/H ALA 125 CA    8byu #22/H ALA 133 CB                                1.987    1.773
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CA     8byu #22/H LYS 63 CB                                 1.987    1.773
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CA    8byu #22/H ASP 152 CB                                1.987    1.773
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CG     8byu #22/L ASP 17 CG                                 1.987    1.773
    hIgG1-b12_1HZH.pdb #15/L LEU 181 C     8byu #22/L LEU 181 C                                 1.987    1.233
    hIgG1-b12_1HZH.pdb #15/H THR 173 CA    8byu #22/H THR 173 N                                 1.987    1.533
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CA    8byu #22/H LEU 146 N                                 1.987    1.533
    hIgG1-b12_1HZH.pdb #15/L THR 102 CA    8byu #22/L THR 102 CB                                1.987    1.773
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CD1    8byu #22/L ILE 48 CD1                                1.987    1.773
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CA    8byu #22/L ASN 158 C                                 1.986    1.504
    hIgG1-b12_1HZH.pdb #15/H ALA 78 C      8byu #22/H ALA 79 CA                                 1.986    1.504
    hIgG1-b12_1HZH.pdb #15/L SER 114 N     8byu #22/L SER 114 N                                 1.986    1.294
    hIgG1-b12_1HZH.pdb #15/H ILE 51 O      8byu #22/H ILE 51 C                                  1.986    1.044
    hIgG1-b12_1HZH.pdb #15/L ASP 60 O      8byu #22/L SER 60 O                                  1.986    0.854
    hIgG1-b12_1HZH.pdb #15/L PHE 21 O      8byu #22/L ILE 21 C (alt loc A)                      1.986    1.044
    hIgG1-b12_1HZH.pdb #15/L SER 59 C      8byu #22/L SER 60 CA                                 1.986    1.504
    hIgG1-b12_1HZH.pdb #15/L SER 67 C      8byu #22/L HOH 401 O                                 1.986    1.084
    hIgG1-b12_1HZH.pdb #15/H PRO 119 C     8byu #22/H PRO 127 CA                                1.985    1.505
    hIgG1-b12_1HZH.pdb #15/H SER 156 CA    8byu #22/H TRP 162 N                                 1.985    1.535
    hIgG1-b12_1HZH.pdb #15/H GLU 150 O     8byu #22/H GLU 156 O                                 1.985    0.855
    hIgG1-b12_1HZH.pdb #15/H SER 17 CA     8byu #22/H SER 17 C                                  1.985    1.505
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CE    8byu #22/H LYS 214 CD                                1.985    1.775
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CB      8byu #22/L ILE 2 C                                   1.985    1.505
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CD2   8byu #22/H LEU 183 CB                                1.985    1.775
    hIgG1-b12_1HZH.pdb #15/H THR 116 CA    8byu #22/H THR 124 N                                 1.985    1.535
    hIgG1-b12_1HZH.pdb #15/L THR 172 CB    8byu #22/L THR 172 OG1                               1.985    1.355
    hIgG1-b12_1HZH.pdb #15/H MET 100J CA   8byu #22/H VAL 108 CG2                               1.984    1.776
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CD1    8byu #22/L PHE 62 CG                                 1.984    1.386
    hIgG1-b12_1HZH.pdb #15/H VAL 177 N     8byu #22/H ALA 176 CA                                1.984    1.536
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CA    8byu #22/H HIS 208 CB                                1.984    1.776
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CD    8byu #22/H PRO 210 N                                 1.984    1.536
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CZ3   8byu #22/L TRP 148 CZ2                               1.984    1.536
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CA    8byu #22/H SER 161 N                                 1.984    1.536
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CE    8byu #22/L LYS 126 CG                                1.984    1.776
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CB    8byu #22/L ASP 185 N                                 1.984    1.536
    hIgG1-b12_1HZH.pdb #15/L LEU 4 N       8byu #22/L MET 4 C                                   1.983    1.267
    hIgG1-b12_1HZH.pdb #15/H TYR 147 O     8byu #22/H TYR 153 C                                 1.983    1.047
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CA     8byu #22/L THR 85 C                                  1.983    1.507
    hIgG1-b12_1HZH.pdb #15/L SER 63 CB     8byu #22/L SER 63 OG                                 1.982    1.358
    hIgG1-b12_1HZH.pdb #15/H THR 200 C     8byu #22/H THR 199 C                                 1.982    1.238
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CB    8byu #22/H LEU 146 CG                                1.981    1.779
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CD    8byu #22/H PRO 193 CB                                1.981    1.779
    hIgG1-b12_1HZH.pdb #15/H LEU 178 N     8byu #22/H VAL 177 C                                 1.981    1.269
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CB   8byu #22/A ASN 120 C                                 1.981    1.509
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CA    8byu #22/L HIS 198 CG                                1.981    1.509
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CA   8byu #22/A ASN 120 OD1                               1.981    1.319
    hIgG1-b12_1HZH.pdb #15/L SER 12 N      8byu #22/L SER 12 CA                                 1.981    1.539
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CD     8byu #22/L GLN 79 CG                                 1.981    1.779
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CB     8byu #22/H VAL 11 CG1                                1.980    1.780
    hIgG1-b12_1HZH.pdb #15/H LYS 222 O     8byu #22/H ARG 218 O                                 1.980    0.860
    hIgG1-b12_1HZH.pdb #15/H THR 87 CB     8byu #22/H THR 91 CG2                                1.980    1.780
    hIgG1-b12_1HZH.pdb #15/H SER 30 CA     8byu #22/A PRO 75 CB                                 1.980    1.780
    hIgG1-b12_1HZH.pdb #15/H ALA 9 O       8byu #22/H ALA 9 O                                   1.980    0.860
    hIgG1-b12_1HZH.pdb #15/L LEU 125 O     8byu #22/L LEU 125 O                                 1.979    0.861
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CG1   8byu #22/H VAL 215 CB                                1.979    1.781
    hIgG1-b12_1HZH.pdb #15/L GLY 66 C      8byu #22/L GLY 66 CA                                 1.979    1.511
    hIgG1-b12_1HZH.pdb #15/L TYR 192 N     8byu #22/L TYR 192 N                                 1.979    1.301
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CD1   8byu #22/H TYR 153 CG                                1.979    1.391
    hIgG1-b12_1HZH.pdb #15/H THR 70 N      8byu #22/H ILE 71 CA                                 1.979    1.541
    hIgG1-b12_1HZH.pdb #15/L ARG 18 C      8byu #22/L ARG 18 CA                                 1.978    1.512
    hIgG1-b12_1HZH.pdb #15/H GLY 49 O      8byu #22/H GLY 49 O                                  1.978    0.862
    hIgG1-b12_1HZH.pdb #15/L THR 129 OG1   8byu #22/L THR 129 CG2                               1.978    1.362
    hIgG1-b12_1HZH.pdb #15/L SER 7 C       8byu #22/L SER 7 C (alt loc B)                       1.978    1.242
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CG    8byu #22/H PRO 210 CB                                1.978    1.782
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CA     8byu #22/H LYS 23 N                                  1.978    1.542
    hIgG1-b12_1HZH.pdb #15/H GLY 8 C       8byu #22/H GLY 8 CA                                  1.978    1.512
    hIgG1-b12_1HZH.pdb #15/H ASP 65 O      8byu #22/H GLY 66 C                                  1.978    1.052
    hIgG1-b12_1HZH.pdb #15/L THR 180 CB    8byu #22/L THR 180 CA                                1.977    1.783
    hIgG1-b12_1HZH.pdb #15/H PHE 29 C      8byu #22/H ARG 53 CZ                                 1.977    1.243
    hIgG1-b12_1HZH.pdb #15/L PRO 80 C      8byu #22/L PRO 80 C                                  1.977    1.243
    hIgG1-b12_1HZH.pdb #15/H THR 77 N      8byu #22/H THR 78 N                                  1.977    1.303
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CA    8byu #22/H ASN 205 N                                 1.977    1.543
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CG     8byu #22/L PRO 44 CA                                 1.977    1.783
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CA     8byu #22/A HOH 663 O                                 1.977    1.363
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CG     8byu #22/H ILE 57 CG1                                1.976    1.514
    hIgG1-b12_1HZH.pdb #15/H TRP 157 C     8byu #22/H TRP 162 C                                 1.976    1.244
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD1    8byu #22/L PHE 71 CG                                 1.976    1.394
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CA     8byu #22/L PRO 44 CB                                 1.976    1.784
    hIgG1-b12_1HZH.pdb #15/L GLN 6 C       8byu #22/L SER 7 N (alt loc B)                       1.976    1.274
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CG1   8byu #22/H VAL 177 CA                                1.976    1.784
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CH2    8byu #22/H TRP 47 CZ3                                1.976    1.544
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CG    8byu #22/H TRP 162 CB                                1.976    1.514
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CA    8byu #22/H VAL 150 N                                 1.976    1.544
    hIgG1-b12_1HZH.pdb #15/L TYR 186 C     8byu #22/L TYR 186 C                                 1.975    1.245
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CB    8byu #22/L LEU 201 CD2                               1.975    1.785
    hIgG1-b12_1HZH.pdb #15/H THR 205 CG2   8byu #22/H THR 201 CB                                1.975    1.785
    hIgG1-b12_1HZH.pdb #15/H SER 120 CA    8byu #22/H SER 128 N                                 1.975    1.545
    hIgG1-b12_1HZH.pdb #15/H GLN 23 N      8byu #22/H LYS 23 CA                                 1.974    1.546
    hIgG1-b12_1HZH.pdb #15/L SER 25 N      8byu #22/L ARG 24 CA                                 1.974    1.546
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CA     8byu #22/A THR 116 CG2 (alt loc B)                   1.974    1.786
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CA    8byu #22/H PHE 130 C                                 1.974    1.516
    hIgG1-b12_1HZH.pdb #15/H VAL 5 N       8byu #22/H LEU 4 C                                   1.974    1.276
    hIgG1-b12_1HZH.pdb #15/H SER 115 C     8byu #22/H SER 123 CA                                1.974    1.516
    hIgG1-b12_1HZH.pdb #15/H PRO 194 O     8byu #22/H PRO 193 C                                 1.974    1.056
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CG     8byu #22/H LYS 19 CD                                 1.974    1.786
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CB     8byu #22/H ILE 34 CG2                                1.974    1.786
    hIgG1-b12_1HZH.pdb #15/H PHE 63 C      8byu #22/H GLN 65 N                                  1.973    1.277
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CE2    8byu #22/H TRP 47 CH2                                1.973    1.397
    hIgG1-b12_1HZH.pdb #15/H CYS 22 CA     8byu #22/H CYS 22 C                                  1.973    1.517
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CD1    8byu #22/L TYR 36 CE2                                1.973    1.547
    hIgG1-b12_1HZH.pdb #15/H GLY 169 O     8byu #22/H GLY 170 C                                 1.973    1.057
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CD2   8byu #22/H PHE 130 CE1                               1.973    1.547
    hIgG1-b12_1HZH.pdb #15/H LYS 218 N     8byu #22/H LYS 214 CA                                1.973    1.547
    hIgG1-b12_1HZH.pdb #15/L ALA 84 O      8byu #22/L ALA 84 O                                  1.973    0.867
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CB    8byu #22/L SER 127 N                                 1.972    1.548
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CG    8byu #22/H TYR 153 CD1                               1.972    1.398
    hIgG1-b12_1HZH.pdb #15/H ASP 65 N      8byu #22/H GLY 66 N                                  1.972    1.308
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CB     8byu #22/L GLN 90 CA                                 1.972    1.788
    hIgG1-b12_1HZH.pdb #15/H GLN 1 C       8byu #22/H VAL 2 N                                   1.972    1.278
    hIgG1-b12_1HZH.pdb #15/H ASN 76 O      8byu #22/H ASN 77 O                                  1.972    0.868
    hIgG1-b12_1HZH.pdb #15/H THR 68 CB     8byu #22/H THR 69 OG1                                1.971    1.369
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CG    8byu #22/L ILE 106 CG2                               1.971    1.789
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CG     8byu #22/H LYS 63 CD                                 1.971    1.789
    hIgG1-b12_1HZH.pdb #15/L LEU 201 N     8byu #22/L GLY 200 CA                                1.971    1.549
    hIgG1-b12_1HZH.pdb #15/H VAL 154 C     8byu #22/H SER 161 CA                                1.971    1.519
    hIgG1-b12_1HZH.pdb #15/L VAL 146 O     8byu #22/L VAL 146 C                                 1.971    1.059
    hIgG1-b12_1HZH.pdb #15/L SER 14 C      8byu #22/L VAL 15 CA                                 1.970    1.520
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CB    8byu #22/H VAL 177 N                                 1.970    1.550
    hIgG1-b12_1HZH.pdb #15/H HIS 172 O     8byu #22/H HIS 172 C                                 1.970    1.060
    hIgG1-b12_1HZH.pdb #15/L SER 121 CA    8byu #22/L SER 121 CB (alt loc B)                    1.970    1.790
    hIgG1-b12_1HZH.pdb #15/H GLY 141 C     8byu #22/H GLY 147 O                                 1.970    1.060
    hIgG1-b12_1HZH.pdb #15/L THR 197 O     8byu #22/L HIS 198 CB                                1.970    1.330
    hIgG1-b12_1HZH.pdb #15/H LYS 13 N      8byu #22/H LYS 13 CA                                 1.970    1.550
    hIgG1-b12_1HZH.pdb #15/H GLY 164 N     8byu #22/H SER 164 C                                 1.970    1.280
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CA      8byu #22/L ASP 1 C                                   1.969    1.521
    hIgG1-b12_1HZH.pdb #15/L GLU 79 O      8byu #22/L GLN 79 O                                  1.969    0.871
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CD1   8byu #22/H TYR 153 CE1                               1.969    1.551
    hIgG1-b12_1HZH.pdb #15/L TYR 192 OH    8byu #22/L TYR 192 CZ                                1.969    1.101
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CB    8byu #22/H VAL 158 CG2                               1.969    1.791
    hIgG1-b12_1HZH.pdb #15/H TYR 100I C    8byu #22/H ALA 107 CA                                1.969    1.521
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CB     8byu #22/L ARG 24 CG                                 1.969    1.791
    hIgG1-b12_1HZH.pdb #15/L ALA 111 CB    8byu #22/L ALA 111 CB                                1.969    1.791
    hIgG1-b12_1HZH.pdb #15/H THR 153 O     8byu #22/H THR 159 O                                 1.969    0.871
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CA      8byu #22/L GLN 3 C                                   1.968    1.522
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CB     8byu #22/L PRO 44 CG                                 1.968    1.792
    hIgG1-b12_1HZH.pdb #15/L ARG 202 O     8byu #22/L SER 202 CB                                1.968    1.332
    hIgG1-b12_1HZH.pdb #15/L SER 14 C      8byu #22/L SER 14 C                                  1.967    1.253
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CG     8byu #22/L PRO 40 CG                                 1.967    1.793
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CE2    8byu #22/H TYR 60 CE2                                1.967    1.553
    hIgG1-b12_1HZH.pdb #15/H THR 192 OG1   8byu #22/H THR 191 OG1                               1.967    0.553
    hIgG1-b12_1HZH.pdb #15/H TRP 36 C      8byu #22/H TRP 36 O                                  1.966    1.064
    hIgG1-b12_1HZH.pdb #15/L THR 172 C     8byu #22/L THR 172 O                                 1.966    1.064
    hIgG1-b12_1HZH.pdb #15/H TRP 47 NE1    8byu #22/H TRP 47 CZ2                                1.966    1.434
    hIgG1-b12_1HZH.pdb #15/K ALA 16 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 C     1.966    1.524
    hIgG1-b12_1HZH.pdb #15/L GLN 166 N     8byu #22/L GLN 166 N                                 1.966    1.314
    hIgG1-b12_1HZH.pdb #15/L THR 180 CG2   8byu #22/L THR 180 OG1                               1.966    1.374
    hIgG1-b12_1HZH.pdb #15/H THR 68 CB     8byu #22/H THR 69 CG2                                1.966    1.794
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CA    8byu #22/H PRO 193 CB                                1.966    1.794
    hIgG1-b12_1HZH.pdb #15/H MET 80 N      8byu #22/H MET 81 CA                                 1.966    1.554
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CA     8byu #22/H LEU 70 CB                                 1.966    1.794
    hIgG1-b12_1HZH.pdb #15/H LYS 213 N     8byu #22/H HIS 208 C                                 1.966    1.284
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CA    8byu #22/L LYS 207 CD                                1.965    1.795
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CE2    8byu #22/L PHE 83 CD2                                1.965    1.555
    hIgG1-b12_1HZH.pdb #15/L THR 10 N      8byu #22/L SER 10 CB (alt loc B)                     1.965    1.555
    hIgG1-b12_1HZH.pdb #15/L LYS 190 N     8byu #22/L LYS 190 N                                 1.965    1.315
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CE    8byu #22/L GLU 195 CD                                1.965    1.795
    hIgG1-b12_1HZH.pdb #15/L ARG 18 O      8byu #22/L ARG 18 O                                  1.965    0.875
    hIgG1-b12_1HZH.pdb #15/L ILE 48 N      8byu #22/L ILE 48 CB                                 1.965    1.555
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CA    8byu #22/L VAL 133 C                                 1.965    1.525
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CG2     8byu #22/L ILE 2 CG2                                 1.964    1.796
    hIgG1-b12_1HZH.pdb #15/H ALA 93 CB     8byu #22/H ALA 97 CA                                 1.964    1.796
    hIgG1-b12_1HZH.pdb #15/H GLU 46 O      8byu #22/H GLU 46 O                                  1.964    0.876
    hIgG1-b12_1HZH.pdb #15/L PHE 139 N     8byu #22/L ASN 138 CA                                1.964    1.556
    hIgG1-b12_1HZH.pdb #15/L GLN 42 C      8byu #22/L ALA 43 N                                  1.964    1.286
    hIgG1-b12_1HZH.pdb #15/H VAL 121 C     8byu #22/H PHE 130 N                                 1.964    1.286
    hIgG1-b12_1HZH.pdb #15/H PRO 119 N     8byu #22/H GLY 126 C                                 1.964    1.286
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CA     8byu #22/H LYS 13 C                                  1.963    1.527
    hIgG1-b12_1HZH.pdb #15/L LYS 169 N     8byu #22/L LYS 169 N                                 1.963    1.317
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CD1    8byu #22/L ILE 21 CD1 (alt loc A)                    1.963    1.677
    hIgG1-b12_1HZH.pdb #15/H ARG 83 C      8byu #22/H SER 88 N                                  1.963    1.287
    hIgG1-b12_1HZH.pdb #15/H SER 196 CA    8byu #22/H SER 195 N (alt loc B)                     1.963    1.557
    hIgG1-b12_1HZH.pdb #15/L VAL 150 N     8byu #22/L VAL 150 N                                 1.963    1.317
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CG    8byu #22/L LEU 125 CD1                               1.962    1.798
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CZ3   8byu #22/H TRP 162 CH2                               1.962    1.558
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CD     8byu #22/L ARG 18 CB                                 1.962    1.798
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CG2   8byu #22/L ILE 117 CB                                1.962    1.798
    hIgG1-b12_1HZH.pdb #15/L PHE 62 N      8byu #22/L PHE 62 CA                                 1.962    1.558
    hIgG1-b12_1HZH.pdb #15/L GLN 37 C      8byu #22/L GLN 37 O                                  1.962    1.068
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CD    8byu #22/H PRO 131 N                                 1.962    1.558
    hIgG1-b12_1HZH.pdb #15/H VAL 193 C     8byu #22/H PRO 193 N                                 1.962    1.288
    hIgG1-b12_1HZH.pdb #15/H ALA 85 CA     8byu #22/H GLU 89 N (alt loc A)                      1.961    1.559
    hIgG1-b12_1HZH.pdb #15/K ALA 16 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CA    1.961    1.559
    hIgG1-b12_1HZH.pdb #15/H SER 180 O     8byu #22/H SER 180 C                                 1.961    1.069
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CG     8byu #22/L TRP 32 CD1                                1.961    1.679
    hIgG1-b12_1HZH.pdb #15/L PHE 62 N      8byu #22/L ARG 61 C                                  1.961    1.289
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CB    8byu #22/H VAL 215 CG2                               1.961    1.799
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CA    8byu #22/L SER 162 N                                 1.961    1.559
    hIgG1-b12_1HZH.pdb #15/L SER 63 CB     8byu #22/L SER 63 CA                                 1.961    1.799
    hIgG1-b12_1HZH.pdb #15/L ASN 152 C     8byu #22/L ASN 152 CA                                1.961    1.529
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CD    8byu #22/H LYS 222 CE                                1.961    1.799
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CB    8byu #22/L VAL 196 CB                                1.960    1.800
    hIgG1-b12_1HZH.pdb #15/H ARG 66 C      8byu #22/H ARG 67 CA                                 1.960    1.530
    hIgG1-b12_1HZH.pdb #15/H GLU 46 OE1    8byu #22/H GLU 46 OE1                                1.960    0.880
    hIgG1-b12_1HZH.pdb #15/H SER 17 C      8byu #22/H SER 17 CA                                 1.960    1.530
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CD1    8byu #22/L VAL 58 CB                                 1.959    1.801
    hIgG1-b12_1HZH.pdb #15/H ILE 110 N     8byu #22/H VAL 117 C                                 1.959    1.291
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CG     8byu #22/L TYR 87 CB                                 1.959    1.531
    hIgG1-b12_1HZH.pdb #15/L LYS 183 N     8byu #22/L LYS 183 N                                 1.959    1.321
    hIgG1-b12_1HZH.pdb #15/H CYS 208 SG    8byu #22/H CYS 204 CB                                1.959    1.691
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CG    8byu #22/H PHE 130 CD1                               1.959    1.411
    hIgG1-b12_1HZH.pdb #15/H TRP 103 NE1   8byu #22/H TRP 111 CE2                               1.959    1.291
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE2  8byu #22/H ARG 50 NH2                                1.958    1.442
    hIgG1-b12_1HZH.pdb #15/H SER 74 CA     8byu #22/H THR 76 N                                  1.958    1.562
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CA    8byu #22/H PRO 131 N                                 1.958    1.562
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CA    8byu #22/H ALA 176 C                                 1.958    1.532
    hIgG1-b12_1HZH.pdb #15/K ALA 16 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 C     1.958    1.532
    hIgG1-b12_1HZH.pdb #15/H SER 215 OG    8byu #22/H SER 211 CB                                1.958    1.382
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CZ     8byu #22/L TYR 86 OH                                 1.957    1.113
    hIgG1-b12_1HZH.pdb #15/L SER 182 N     8byu #22/L LEU 181 C                                 1.957    1.293
    hIgG1-b12_1HZH.pdb #15/L PRO 141 C     8byu #22/L PRO 141 CA                                1.957    1.533
    hIgG1-b12_1HZH.pdb #15/H ASP 100B O    8byu #22/A CYS 119 CB                                1.957    1.343
    hIgG1-b12_1HZH.pdb #15/L GLU 143 N     8byu #22/L GLU 143 N                                 1.957    1.323
    hIgG1-b12_1HZH.pdb #15/H THR 153 OG1   8byu #22/H THR 159 OG1                               1.957    0.563
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CA    8byu #22/H VAL 171 C                                 1.957    1.533
    hIgG1-b12_1HZH.pdb #15/L SER 22 N      8byu #22/L ILE 21 C (alt loc A)                      1.957    1.293
    hIgG1-b12_1HZH.pdb #15/H ASP 146 OD1   8byu #22/H ASP 152 CG                                1.957    1.343
    hIgG1-b12_1HZH.pdb #15/H HIS 35 N      8byu #22/H ILE 34 C                                  1.956    1.294
    hIgG1-b12_1HZH.pdb #15/H PRO 123 C     8byu #22/H PRO 131 O                                 1.956    1.074
    hIgG1-b12_1HZH.pdb #15/H ALA 85 C      8byu #22/H GLU 89 CA (alt loc A)                     1.956    1.534
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CG     8byu #22/L PHE 83 CG                                 1.956    1.264
    hIgG1-b12_1HZH.pdb #15/L TYR 173 C     8byu #22/L TYR 173 C                                 1.956    1.264
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CB     8byu #22/L TYR 91 CA                                 1.956    1.804
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CD     8byu #22/H LYS 23 CD                                 1.956    1.534
    hIgG1-b12_1HZH.pdb #15/L GLN 166 NE2   8byu #22/L GLN 166 CD                                1.956    1.294
    hIgG1-b12_1HZH.pdb #15/H SER 196 N     8byu #22/H SER 194 C                                 1.955    1.295
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CD1   8byu #22/H TYR 202 CD2                               1.955    1.565
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CA    8byu #22/H LEU 149 C                                 1.955    1.535
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CG1    8byu #22/H ILE 51 CB                                 1.955    1.805
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CE     8byu #22/L LYS 39 CE                                 1.955    1.805
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CA     8byu #22/H PHE 64 N                                  1.955    1.565
    hIgG1-b12_1HZH.pdb #15/H THR 87 OG1    8byu #22/H THR 91 CB                                 1.954    1.386
    hIgG1-b12_1HZH.pdb #15/H ALA 78 O      8byu #22/H ALA 79 C                                  1.954    1.076
    hIgG1-b12_1HZH.pdb #15/L VAL 115 C     8byu #22/L VAL 115 C                                 1.954    1.266
    hIgG1-b12_1HZH.pdb #15/L THR 20 C      8byu #22/L THR 20 CA                                 1.954    1.536
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CB    8byu #22/H VAL 119 CG1                               1.954    1.806
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD1    8byu #22/A VAL 117 CA (alt loc B)                    1.953    1.687
    hIgG1-b12_1HZH.pdb #15/L LYS 190 C     8byu #22/L LYS 190 C                                 1.953    1.267
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CG    8byu #22/L GLN 160 CA                                1.953    1.807
    hIgG1-b12_1HZH.pdb #15/L VAL 150 C     8byu #22/L VAL 150 C                                 1.953    1.267
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CB    8byu #22/H PRO 134 C                                 1.953    1.537
    hIgG1-b12_1HZH.pdb #15/L ARG 29 C      8byu #22/L ARG 30 CA                                 1.953    1.537
    hIgG1-b12_1HZH.pdb #15/L GLN 6 C       8byu #22/L GLN 6 C                                   1.953    1.267
    hIgG1-b12_1HZH.pdb #15/H ALA 85 CA     8byu #22/H GLU 89 C (alt loc A)                      1.953    1.537
    hIgG1-b12_1HZH.pdb #15/L GLU 195 O     8byu #22/L VAL 196 CA                                1.953    1.347
    hIgG1-b12_1HZH.pdb #15/L ARG 211 NE    8byu #22/L ARG 211 CZ                                1.952    1.298
    hIgG1-b12_1HZH.pdb #15/L SER 14 CA     8byu #22/L SER 14 CB                                 1.952    1.808
    hIgG1-b12_1HZH.pdb #15/H LEU 184 O     8byu #22/H LEU 183 O                                 1.952    0.888
    hIgG1-b12_1HZH.pdb #15/H PRO 214 C     8byu #22/H PRO 210 CA                                1.952    1.538
    hIgG1-b12_1HZH.pdb #15/H VAL 18 N      8byu #22/H VAL 18 CA                                 1.952    1.568
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CB    8byu #22/H GLU 220 CD                                1.952    1.808
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CB    8byu #22/L GLN 124 CA                                1.951    1.809
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CB     8byu #22/H TRP 36 CG                                 1.951    1.539
    hIgG1-b12_1HZH.pdb #15/L SER 65 N      8byu #22/L SER 65 CA                                 1.951    1.569
    hIgG1-b12_1HZH.pdb #15/H SER 115 CB    8byu #22/H SER 123 OG                                1.951    1.389
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CD1   8byu #22/H LEU 178 CG                                1.951    1.809
    hIgG1-b12_1HZH.pdb #15/H VAL 177 O     8byu #22/H VAL 177 C                                 1.951    1.079
    hIgG1-b12_1HZH.pdb #15/L GLU 1 OE2     8byu #22/L ASP 1 CG                                  1.951    1.349
    hIgG1-b12_1HZH.pdb #15/H GLY 15 C      8byu #22/H GLY 15 CA                                 1.951    1.539
    hIgG1-b12_1HZH.pdb #15/L SER 176 CA    8byu #22/L SER 176 CB (alt loc A)                    1.950    1.810
    hIgG1-b12_1HZH.pdb #15/H ALA 138 CA    8byu #22/H ALA 144 CB                                1.950    1.810
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CA     8byu #22/H ARG 87 N                                  1.950    1.570
    hIgG1-b12_1HZH.pdb #15/H VAL 20 N      8byu #22/H VAL 20 CA                                 1.949    1.571
    hIgG1-b12_1HZH.pdb #15/H GLY 169 CA    8byu #22/H GLY 170 N                                 1.949    1.571
    hIgG1-b12_1HZH.pdb #15/H TRP 36 O      8byu #22/H TRP 36 O                                  1.949    0.891
    hIgG1-b12_1HZH.pdb #15/L SER 28 O      8byu #22/L GLN 27 C                                  1.949    1.081
    hIgG1-b12_1HZH.pdb #15/H THR 200 C     8byu #22/H THR 199 N                                 1.949    1.301
    hIgG1-b12_1HZH.pdb #15/L LYS 190 N     8byu #22/L LYS 190 CA                                1.948    1.572
    hIgG1-b12_1HZH.pdb #15/L LEU 125 C     8byu #22/L LEU 125 O                                 1.948    1.082
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CA    8byu #22/H ASN 212 N                                 1.948    1.572
    hIgG1-b12_1HZH.pdb #15/H TYR 147 N     8byu #22/H TYR 153 CA                                1.948    1.572
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CE1    8byu #22/H GLU 99 OE2                                1.948    1.232
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CZ    8byu #22/H PHE 130 CE2                               1.948    1.572
    hIgG1-b12_1HZH.pdb #15/H VAL 219 O     8byu #22/H VAL 215 C                                 1.948    1.082
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CA     8byu #22/L LEU 73 N                                  1.947    1.573
    hIgG1-b12_1HZH.pdb #15/H VAL 190 O     8byu #22/H VAL 189 O                                 1.947    0.893
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CG     8byu #22/L TYR 87 CD2                                1.947    1.423
    hIgG1-b12_1HZH.pdb #15/L CYS 23 C      8byu #22/L CYS 23 CA                                 1.947    1.543
    hIgG1-b12_1HZH.pdb #15/L ARG 77 NH1    8byu #22/L HOH 490 O                                 1.947    0.753
    hIgG1-b12_1HZH.pdb #15/H GLN 23 C      8byu #22/H LYS 23 CA                                 1.947    1.543
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CB    8byu #22/L PRO 141 CB                                1.947    1.813
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CD1     8byu #22/H LEU 4 CG                                  1.946    1.814
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CG    8byu #22/H LYS 209 CB                                1.946    1.814
    hIgG1-b12_1HZH.pdb #15/H ARG 38 N      8byu #22/H VAL 37 C                                  1.946    1.304
    hIgG1-b12_1HZH.pdb #15/L ARG 61 C      8byu #22/L ARG 61 CA                                 1.946    1.544
    hIgG1-b12_1HZH.pdb #15/H LYS 221 NZ    8byu #22/H LYS 217 CE                                1.946    1.574
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD1   8byu #22/L PHE 139 CD2                               1.946    1.574
    hIgG1-b12_1HZH.pdb #15/L GLU 187 C     8byu #22/L GLU 187 C                                 1.945    1.275
    hIgG1-b12_1HZH.pdb #15/L THR 76 OG1    8byu #22/L SER 76 OG                                 1.945    0.575
    hIgG1-b12_1HZH.pdb #15/H GLU 150 O     8byu #22/H GLU 156 C                                 1.945    1.085
    hIgG1-b12_1HZH.pdb #15/H THR 205 CA    8byu #22/H THR 201 N                                 1.945    1.575
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CA     8byu #22/L SER 46 CB                                 1.945    1.815
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CA    8byu #22/H LYS 151 CB                                1.945    1.815
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CG    8byu #22/H LEU 146 CD1                               1.944    1.816
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CB   8byu #22/H ASP 104 C                                 1.944    1.546
    hIgG1-b12_1HZH.pdb #15/H LEU 166 C     8byu #22/H LEU 167 N                                 1.944    1.306
    hIgG1-b12_1HZH.pdb #15/H LYS 117 O     8byu #22/H LYS 125 C                                 1.944    1.086
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CA     8byu #22/H ILE 52 O                                  1.944    1.356
    hIgG1-b12_1HZH.pdb #15/L HIS 27 N      8byu #22/L SER 26 C                                  1.944    1.306
    hIgG1-b12_1HZH.pdb #15/L SER 7 CB      8byu #22/L SER 7 C (alt loc B)                       1.944    1.546
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CA    8byu #22/L VAL 110 N                                 1.943    1.577
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CE     8byu #22/H LYS 12 CD                                 1.943    1.817
    hIgG1-b12_1HZH.pdb #15/L ASN 152 CG    8byu #22/L ASN 152 CG                                1.943    1.277
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CA     8byu #22/L ASP 82 CB                                 1.943    1.817
    hIgG1-b12_1HZH.pdb #15/H SER 115 CA    8byu #22/H SER 123 C                                 1.942    1.548
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CB    8byu #22/L ASN 158 N                                 1.942    1.578
    hIgG1-b12_1HZH.pdb #15/H THR 107 CB    8byu #22/H THR 115 CG2                               1.942    1.818
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CD1   8byu #22/H PHE 174 CE2                               1.942    1.578
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CG    8byu #22/H PHE 130 CB                                1.942    1.548
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CG    8byu #22/H PHE 154 CD1                               1.941    1.429
    hIgG1-b12_1HZH.pdb #15/H SER 112 N     8byu #22/H SER 120 CA                                1.941    1.579
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CB     8byu #22/H ARG 38 CA                                 1.941    1.819
    hIgG1-b12_1HZH.pdb #15/H THR 73 CA     8byu #22/H HOH 447 O                                 1.941    1.399
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CD2   8byu #22/L TYR 192 CB                                1.941    1.699
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CB     8byu #22/H TYR 94 CG                                 1.941    1.549
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CA    8byu #22/L HIS 198 ND1                               1.940    1.580
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CZ     8byu #22/L ARG 61 CD                                 1.940    1.550
    hIgG1-b12_1HZH.pdb #15/H THR 107 C     8byu #22/H THR 115 O                                 1.940    1.090
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CZ     8byu #22/H TYR 60 CZ                                 1.940    1.430
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CG      8byu #22/L ASP 1 CG                                  1.940    1.820
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CB    8byu #22/L ASP 167 OD2                               1.940    1.360
    hIgG1-b12_1HZH.pdb #15/L LYS 207 N     8byu #22/L LYS 207 CB                                1.939    1.581
    hIgG1-b12_1HZH.pdb #15/L THR 10 CA     8byu #22/L SER 10 C (alt loc B)                      1.939    1.551
    hIgG1-b12_1HZH.pdb #15/L CYS 134 C     8byu #22/L LEU 135 CA                                1.939    1.551
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CG1   8byu #22/L VAL 150 CG2                               1.938    1.822
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CA    8byu #22/L GLU 187 C                                 1.938    1.552
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CE1   8byu #22/L TYR 192 CE2                               1.938    1.582
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CG     8byu #22/L TYR 91 CB                                 1.938    1.552
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CG     8byu #22/H PRO 41 CA                                 1.938    1.822
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CZ3    8byu #22/L TRP 35 CH2                                1.937    1.583
    hIgG1-b12_1HZH.pdb #15/L THR 5 CB      8byu #22/L THR 5 CB                                  1.937    1.823
    hIgG1-b12_1HZH.pdb #15/H PRO 227 O     8byu #22/H PRO 221 C                                 1.937    1.093
    hIgG1-b12_1HZH.pdb #15/H SER 100C OG   8byu #22/A CYS 201 CA                                1.937    1.403
    hIgG1-b12_1HZH.pdb #15/H ASP 86 N      8byu #22/H GLU 89 C (alt loc A)                      1.937    1.313
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CG      8byu #22/H LEU 4 CD2                                 1.936    1.824
    hIgG1-b12_1HZH.pdb #15/H PHE 122 C     8byu #22/H PRO 131 N                                 1.936    1.314
    hIgG1-b12_1HZH.pdb #15/H SER 82B C     8byu #22/H LEU 86 N                                  1.936    1.314
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CA    8byu #22/H PRO 127 CG                                1.936    1.824
    hIgG1-b12_1HZH.pdb #15/L HIS 189 ND1   8byu #22/L HIS 189 CD2                               1.936    1.464
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CA     8byu #22/H LEU 83 N                                  1.936    1.584
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CB     8byu #22/H VAL 20 CG2                                1.935    1.825
    hIgG1-b12_1HZH.pdb #15/L ASP 122 O     8byu #22/L ASP 122 O                                 1.935    0.905
    hIgG1-b12_1HZH.pdb #15/L HIS 49 C      8byu #22/L ALA 50 N                                  1.935    1.315
    hIgG1-b12_1HZH.pdb #15/H ASP 86 OD1    8byu #22/H ASP 90 CG                                 1.935    1.365
    hIgG1-b12_1HZH.pdb #15/H GLU 150 OE1   8byu #22/H GLU 156 CD                                1.935    1.365
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CB     8byu #22/L SER 77 CA                                 1.935    1.825
    hIgG1-b12_1HZH.pdb #15/L THR 5 OG1     8byu #22/L THR 5 CG2                                 1.934    1.406
    hIgG1-b12_1HZH.pdb #15/H ALA 88 CA     8byu #22/H ALA 92 N                                  1.934    1.586
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CA     8byu #22/H PHE 54 CB                                 1.934    1.826
    hIgG1-b12_1HZH.pdb #15/L LEU 73 N      8byu #22/L LEU 73 CA                                 1.934    1.586
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CB     8byu #22/H ILE 34 CG1                                1.933    1.827
    hIgG1-b12_1HZH.pdb #15/H VAL 109 N     8byu #22/H VAL 117 CA                                1.933    1.587
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CA     8byu #22/L PHE 62 N                                  1.933    1.587
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CA    8byu #22/H ASN 207 CB                                1.933    1.827
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CD   8byu #22/A LYS 121 N (alt loc B)                     1.933    1.587
    hIgG1-b12_1HZH.pdb #15/H SER 17 N      8byu #22/H SER 16 C                                  1.933    1.317
    hIgG1-b12_1HZH.pdb #15/L SER 159 C     8byu #22/L SER 159 C                                 1.933    1.287
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CA     8byu #22/H VAL 11 CB                                 1.933    1.827
    hIgG1-b12_1HZH.pdb #15/H VAL 210 C     8byu #22/H VAL 206 O                                 1.933    1.097
    hIgG1-b12_1HZH.pdb #15/L VAL 110 N     8byu #22/L THR 109 C                                 1.932    1.318
    hIgG1-b12_1HZH.pdb #15/H TYR 147 N     8byu #22/H ASP 152 C                                 1.932    1.318
    hIgG1-b12_1HZH.pdb #15/L THR 20 CG2    8byu #22/L THR 20 OG1                                1.932    1.408
    hIgG1-b12_1HZH.pdb #15/H SER 100C CA   8byu #22/A CYS 119 C                                 1.932    1.558
    hIgG1-b12_1HZH.pdb #15/H THR 205 O     8byu #22/H THR 201 O                                 1.932    0.908
    hIgG1-b12_1HZH.pdb #15/H GLU 10 O      8byu #22/H GLU 10 C                                  1.932    1.098
    hIgG1-b12_1HZH.pdb #15/H GLN 64 C      8byu #22/H GLN 65 C                                  1.932    1.288
    hIgG1-b12_1HZH.pdb #15/H ALA 75 N      8byu #22/H THR 76 C                                  1.931    1.319
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CE1   8byu #22/L PHE 116 CZ                                1.931    1.589
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CA    8byu #22/L LYS 169 CB                                1.931    1.829
    hIgG1-b12_1HZH.pdb #15/L ALA 34 C      8byu #22/L ALA 34 O                                  1.931    1.099
    hIgG1-b12_1HZH.pdb #15/L VAL 51 N      8byu #22/L ALA 51 CB                                 1.931    1.589
    hIgG1-b12_1HZH.pdb #15/H ALA 24 CB     8byu #22/H ALA 24 CB                                 1.931    1.829
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CB    8byu #22/L VAL 163 CG1                               1.930    1.830
    hIgG1-b12_1HZH.pdb #15/L ASN 137 C     8byu #22/L ASN 138 N                                 1.930    1.320
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CB     8byu #22/L SER 53 OG                                 1.930    1.410
    hIgG1-b12_1HZH.pdb #15/H LYS 12 N      8byu #22/H VAL 11 C                                  1.929    1.321
    hIgG1-b12_1HZH.pdb #15/H GLY 164 N     8byu #22/H SER 164 CA                                1.929    1.591
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CA     8byu #22/H PRO 14 CG                                 1.929    1.831
    hIgG1-b12_1HZH.pdb #15/H ASP 65 CA     8byu #22/H GLN 65 C                                  1.929    1.561
    hIgG1-b12_1HZH.pdb #15/L GLY 212 C     8byu #22/L GLU 213 N                                 1.929    1.321
    hIgG1-b12_1HZH.pdb #15/L HIS 189 C     8byu #22/L HIS 189 C                                 1.929    1.291
    hIgG1-b12_1HZH.pdb #15/H GLY 26 CA     8byu #22/H GLY 27 O                                  1.929    1.371
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CA     8byu #22/L TYR 91 CB                                 1.928    1.832
    hIgG1-b12_1HZH.pdb #15/L SER 177 C     8byu #22/L SER 177 N                                 1.928    1.322
    hIgG1-b12_1HZH.pdb #15/H SER 60 CA     8byu #22/H ALA 61 C                                  1.928    1.562
    hIgG1-b12_1HZH.pdb #15/L GLY 157 O     8byu #22/L GLY 157 CA                                1.928    1.372
    hIgG1-b12_1HZH.pdb #15/L VAL 191 C     8byu #22/L TYR 192 N                                 1.927    1.323
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CD1    8byu #22/H LEU 83 CD1                                1.927    1.833
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NE     8byu #22/L ARG 61 NH1                                1.927    1.353
    hIgG1-b12_1HZH.pdb #15/L THR 180 CA    8byu #22/L LEU 179 C                                 1.927    1.563
    hIgG1-b12_1HZH.pdb #15/H SER 115 C     8byu #22/H THR 124 N                                 1.927    1.323
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CA      8byu #22/H HOH 539 O                                 1.927    1.413
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CA    8byu #22/H VAL 158 CB                                1.927    1.833
    hIgG1-b12_1HZH.pdb #15/L GLU 187 N     8byu #22/L GLU 187 N                                 1.927    1.353
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CD      8byu #22/L ASP 1 OD2                                 1.926    1.374
    hIgG1-b12_1HZH.pdb #15/H TRP 50 N      8byu #22/H ARG 50 CA                                 1.926    1.594
    hIgG1-b12_1HZH.pdb #15/L THR 72 CB     8byu #22/L THR 72 CA (alt loc B)                     1.926    1.834
    hIgG1-b12_1HZH.pdb #15/H LEU 143 C     8byu #22/H VAL 150 N                                 1.926    1.324
    hIgG1-b12_1HZH.pdb #15/H ALA 61 CB     8byu #22/H GLN 62 CG                                 1.926    1.834
    hIgG1-b12_1HZH.pdb #15/H ASP 220 O     8byu #22/H ASP 216 O                                 1.925    0.915
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CB    8byu #22/H PRO 134 CB                                1.925    1.835
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CG1    8byu #22/L LEU 33 CB                                 1.925    1.835
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CD    8byu #22/H PRO 175 N                                 1.925    1.595
    hIgG1-b12_1HZH.pdb #15/H GLU 150 OE2   8byu #22/H GLU 156 CG                                1.925    1.375
    hIgG1-b12_1HZH.pdb #15/H GLY 183 C     8byu #22/H GLY 182 O                                 1.925    1.105
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CA     8byu #22/H ASN 59 CB                                 1.925    1.835
    hIgG1-b12_1HZH.pdb #15/L PHE 116 N     8byu #22/L PHE 116 N                                 1.925    1.355
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CD     8byu #22/L GLU 81 CG                                 1.925    1.835
    hIgG1-b12_1HZH.pdb #15/L SER 127 C     8byu #22/L GLY 128 CA                                1.925    1.565
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CA   8byu #22/H ASP 106 CG                                1.925    1.835
    hIgG1-b12_1HZH.pdb #15/H PRO 123 C     8byu #22/H LEU 132 N                                 1.925    1.325
    hIgG1-b12_1HZH.pdb #15/L ALA 84 C      8byu #22/L ALA 84 CB                                 1.925    1.565
    hIgG1-b12_1HZH.pdb #15/L THR 178 CG2   8byu #22/L THR 178 OG1                               1.925    1.415
    hIgG1-b12_1HZH.pdb #15/H SER 168 N     8byu #22/H SER 169 N                                 1.924    1.356
    hIgG1-b12_1HZH.pdb #15/L CYS 134 N     8byu #22/L CYS 134 CA                                1.924    1.596
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CA    8byu #22/H VAL 171 N                                 1.924    1.596
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CA    8byu #22/H PRO 155 CB                                1.924    1.836
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CD1   8byu #22/H PHE 154 CG                                1.924    1.446
    hIgG1-b12_1HZH.pdb #15/H SER 82B C     8byu #22/H SER 85 O (alt loc B)                      1.924    1.106
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CA    8byu #22/L GLN 199 CB                                1.923    1.837
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CD2   8byu #22/L TRP 148 CE2                               1.923    1.297
    hIgG1-b12_1HZH.pdb #15/L GLU 1 C       8byu #22/L ASP 1 O                                   1.923    1.107
    hIgG1-b12_1HZH.pdb #15/H PHE 174 C     8byu #22/H PHE 174 O                                 1.923    1.107
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CD1    8byu #22/L ILE 75 CD1                                1.923    1.837
    hIgG1-b12_1HZH.pdb #15/L PHE 83 N      8byu #22/L ASP 82 C                                  1.923    1.327
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CG    8byu #22/H PRO 175 CD                                1.923    1.837
    hIgG1-b12_1HZH.pdb #15/L THR 178 CB    8byu #22/L THR 178 OG1                               1.923    1.417
    hIgG1-b12_1HZH.pdb #15/L LEU 179 O     8byu #22/L LEU 179 O                                 1.922    0.918
    hIgG1-b12_1HZH.pdb #15/H SER 30 N      8byu #22/A PRO 75 CB                                 1.922    1.598
    hIgG1-b12_1HZH.pdb #15/L GLU 105 N     8byu #22/L VAL 104 C                                 1.922    1.328
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CD2   8byu #22/L LEU 136 CG                                1.922    1.838
    hIgG1-b12_1HZH.pdb #15/L GLN 147 N     8byu #22/L VAL 146 CA                                1.921    1.599
    hIgG1-b12_1HZH.pdb #15/H SER 182 CA    8byu #22/H SER 181 CB                                1.921    1.839
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CB      8byu #22/L MET 4 C                                   1.921    1.569
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CG    8byu #22/L LEU 154 CD2                               1.921    1.839
    hIgG1-b12_1HZH.pdb #15/L GLN 89 NE2    8byu #22/L GLN 89 NE2                                1.921    1.359
    hIgG1-b12_1HZH.pdb #15/H PRO 126 C     8byu #22/H PRO 134 C                                 1.921    1.299
    hIgG1-b12_1HZH.pdb #15/H ASP 146 N     8byu #22/H LYS 151 C                                 1.920    1.330
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CD2    8byu #22/L TRP 35 CE2                                1.920    1.300
    hIgG1-b12_1HZH.pdb #15/H SER 17 N      8byu #22/H SER 17 CA                                 1.920    1.600
    hIgG1-b12_1HZH.pdb #15/L GLN 124 C     8byu #22/L GLN 124 O                                 1.920    1.110
    hIgG1-b12_1HZH.pdb #15/H ASN 216 C     8byu #22/H ASN 212 O                                 1.920    1.110
    hIgG1-b12_1HZH.pdb #15/L SER 12 CA     8byu #22/L SER 12 CA                                 1.920    1.840
    hIgG1-b12_1HZH.pdb #15/L GLY 50 C      8byu #22/L ALA 51 N                                  1.920    1.330
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CD2    8byu #22/L LEU 96 CB                                 1.920    1.720
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CB     8byu #22/H GLN 65 CA                                 1.919    1.841
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CB    8byu #22/L VAL 150 N                                 1.919    1.601
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CD    8byu #22/L SER 203 CA                                1.919    1.841
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CB    8byu #22/L GLY 100 CA                                1.919    1.841
    hIgG1-b12_1HZH.pdb #15/H GLY 106 O     8byu #22/H GLY 114 O                                 1.919    0.921
    hIgG1-b12_1HZH.pdb #15/H LYS 213 N     8byu #22/H LYS 209 CA                                1.919    1.601
    hIgG1-b12_1HZH.pdb #15/L THR 206 OG1   8byu #22/L THR 206 CA                                1.919    1.421
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CB    8byu #22/L LYS 145 CB                                1.919    1.841
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CA     8byu #22/H GLU 99 C                                  1.919    1.571
    hIgG1-b12_1HZH.pdb #15/L ASP 151 N     8byu #22/L ASP 151 N                                 1.919    1.361
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CG     8byu #22/L PHE 71 CD1                                1.918    1.452
    hIgG1-b12_1HZH.pdb #15/H THR 167 N     8byu #22/H LEU 167 C                                 1.918    1.332
    hIgG1-b12_1HZH.pdb #15/H THR 200 CA    8byu #22/H THR 199 CB                                1.918    1.842
    hIgG1-b12_1HZH.pdb #15/H THR 200 N     8byu #22/H GLY 198 C                                 1.918    1.332
    hIgG1-b12_1HZH.pdb #15/H CYS 208 C     8byu #22/H CYS 204 O                                 1.918    1.112
    hIgG1-b12_1HZH.pdb #15/L GLU 165 OE2   8byu #22/L GLU 165 CG                                1.917    1.383
    hIgG1-b12_1HZH.pdb #15/H TYR 100H N    8byu #22/H ASP 106 CB                                1.917    1.603
    hIgG1-b12_1HZH.pdb #15/H THR 153 C     8byu #22/H VAL 160 N                                 1.917    1.333
    hIgG1-b12_1HZH.pdb #15/L SER 59 O      8byu #22/L PRO 59 O                                  1.917    0.923
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD2   8byu #22/L PHE 139 CG                                1.917    1.453
    hIgG1-b12_1HZH.pdb #15/L ARG 45 C      8byu #22/L SER 46 CA                                 1.917    1.573
    hIgG1-b12_1HZH.pdb #15/H THR 192 OG1   8byu #22/H THR 191 CB                                1.916    1.424
    hIgG1-b12_1HZH.pdb #15/L THR 10 CB     8byu #22/L SER 10 CB (alt loc B)                     1.916    1.844
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CD    8byu #22/H ARG 53 CG                                 1.915    1.845
    hIgG1-b12_1HZH.pdb #15/L SER 156 N     8byu #22/L GLN 155 C                                 1.915    1.335
    hIgG1-b12_1HZH.pdb #15/L ASP 185 C     8byu #22/L ASP 185 O                                 1.915    1.115
    hIgG1-b12_1HZH.pdb #15/L VAL 150 O     8byu #22/L VAL 150 C                                 1.915    1.115
    hIgG1-b12_1HZH.pdb #15/H THR 167 C     8byu #22/H THR 168 N                                 1.915    1.335
    hIgG1-b12_1HZH.pdb #15/H THR 108 CB    8byu #22/H MET 116 CG                                1.915    1.845
    hIgG1-b12_1HZH.pdb #15/L HIS 49 O      8byu #22/L TYR 49 O                                  1.915    0.925
    hIgG1-b12_1HZH.pdb #15/L LEU 154 O     8byu #22/L LEU 154 CG                                1.914    1.386
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CB   8byu #22/H ASP 104 O                                 1.914    1.386
    hIgG1-b12_1HZH.pdb #15/H ALA 88 C      8byu #22/H VAL 93 N                                  1.914    1.336
    hIgG1-b12_1HZH.pdb #15/L VAL 191 O     8byu #22/L VAL 191 O                                 1.914    0.926
    hIgG1-b12_1HZH.pdb #15/L THR 164 N     8byu #22/L THR 164 N                                 1.914    1.366
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CD1    8byu #22/L LEU 11 CD2                                1.914    1.846
    hIgG1-b12_1HZH.pdb #15/L CYS 194 C     8byu #22/L CYS 194 O                                 1.914    1.116
    hIgG1-b12_1HZH.pdb #15/L LEU 125 N     8byu #22/L GLN 124 C                                 1.914    1.336
    hIgG1-b12_1HZH.pdb #15/H ASN 56 ND2    8byu #22/H ILE 57 CD1                                1.913    1.607
    hIgG1-b12_1HZH.pdb #15/H THR 108 C     8byu #22/H VAL 117 N                                 1.913    1.337
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD1    8byu #22/L PHE 71 CD2                                1.913    1.607
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CA     8byu #22/H LYS 19 N                                  1.913    1.607
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CB     8byu #22/L LEU 47 CG                                 1.913    1.847
    hIgG1-b12_1HZH.pdb #15/L SER 159 N     8byu #22/L SER 159 CB                                1.913    1.607
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CG    8byu #22/L GLU 165 CB                                1.913    1.847
    hIgG1-b12_1HZH.pdb #15/L TYR 36 C      8byu #22/L TYR 36 CA                                 1.913    1.577
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CD    8byu #22/H PRO 193 CA                                1.913    1.847
    hIgG1-b12_1HZH.pdb #15/L VAL 133 C     8byu #22/L CYS 134 N                                 1.912    1.338
    hIgG1-b12_1HZH.pdb #15/H ASP 100A O    8byu #22/A LYS 234 CE                                1.912    1.388
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CG    8byu #22/L TYR 140 CD1                               1.912    1.728
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CD    8byu #22/L GLU 105 CG                                1.912    1.848
    hIgG1-b12_1HZH.pdb #15/L ASN 152 O     8byu #22/L ASN 152 O                                 1.912    0.928
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CB    8byu #22/H GLU 156 CB                                1.912    1.848
    hIgG1-b12_1HZH.pdb #15/L THR 172 CB    8byu #22/L THR 172 CG2                               1.912    1.848
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CD1    8byu #22/H TYR 60 CE2                                1.912    1.608
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE1   8byu #22/L PHE 139 CD2                               1.912    1.608
    hIgG1-b12_1HZH.pdb #15/H VAL 109 N     8byu #22/H MET 116 C                                 1.912    1.338
    hIgG1-b12_1HZH.pdb #15/L THR 197 C     8byu #22/L HIS 198 N                                 1.912    1.338
    hIgG1-b12_1HZH.pdb #15/L VAL 163 N     8byu #22/L VAL 163 N                                 1.912    1.368
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG2   8byu #22/H VAL 192 CB                                1.912    1.848
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CA    8byu #22/L VAL 196 CA                                1.912    1.848
    hIgG1-b12_1HZH.pdb #15/H GLY 96 C      8byu #22/H PRO 100 CA                                1.912    1.578
    hIgG1-b12_1HZH.pdb #15/H LEU 198 N     8byu #22/H LEU 197 CA                                1.911    1.609
    hIgG1-b12_1HZH.pdb #15/H THR 73 CB     8byu #22/H LYS 74 C                                  1.911    1.579
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CA    8byu #22/L PRO 119 CB                                1.911    1.849
    hIgG1-b12_1HZH.pdb #15/L ARG 45 O      8byu #22/L LYS 45 O                                  1.911    0.929
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CA     8byu #22/L SER 77 N                                  1.911    1.609
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CA    8byu #22/H SER 84 N                                  1.911    1.609
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CA     8byu #22/H TYR 95 N                                  1.911    1.609
    hIgG1-b12_1HZH.pdb #15/L VAL 78 O      8byu #22/L LEU 78 O                                  1.910    0.930
    hIgG1-b12_1HZH.pdb #15/L SER 131 O     8byu #22/L SER 131 O                                 1.910    0.930
    hIgG1-b12_1HZH.pdb #15/H TRP 47 O      8byu #22/H TRP 47 O                                  1.910    0.930
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CA     8byu #22/L SER 52 C (alt loc B)                      1.910    1.580
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CA     8byu #22/H VAL 68 CB                                 1.909    1.851
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CB    8byu #22/L GLU 195 CB                                1.909    1.851
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CZ3    8byu #22/H HOH 406 O                                 1.909    1.311
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CG     8byu #22/H PHE 64 CD1                                1.909    1.461
    hIgG1-b12_1HZH.pdb #15/L GLN 155 OE1   8byu #22/L GLN 155 CG                                1.909    1.391
    hIgG1-b12_1HZH.pdb #15/H ALA 40 C      8byu #22/H ALA 40 CB                                 1.909    1.581
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CB    8byu #22/L GLU 143 CA                                1.909    1.851
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CA    8byu #22/L TYR 173 N                                 1.909    1.611
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CB    8byu #22/H LEU 146 CA                                1.908    1.852
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CA    8byu #22/H ILE 203 CG1                               1.908    1.852
    hIgG1-b12_1HZH.pdb #15/L ARG 142 C     8byu #22/L ARG 142 N (alt loc B)                     1.908    1.342
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CA    8byu #22/L ASP 185 C                                 1.908    1.582
    hIgG1-b12_1HZH.pdb #15/L ALA 34 CB     8byu #22/L ALA 34 N                                  1.908    1.612
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CA     8byu #22/H LYS 19 CB                                 1.908    1.852
    hIgG1-b12_1HZH.pdb #15/H HIS 212 ND1   8byu #22/H HIS 208 CG                                1.908    1.342
    hIgG1-b12_1HZH.pdb #15/H THR 116 N     8byu #22/H SER 123 C                                 1.908    1.342
    hIgG1-b12_1HZH.pdb #15/H VAL 171 C     8byu #22/H VAL 171 CB                                1.907    1.583
    hIgG1-b12_1HZH.pdb #15/L GLN 166 C     8byu #22/L GLN 166 C                                 1.907    1.313
    hIgG1-b12_1HZH.pdb #15/L SER 52 N      8byu #22/L ALA 51 C                                  1.907    1.343
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CE    8byu #22/H ARG 218 CZ                                1.907    1.583
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CD    8byu #22/L SER 203 O                                 1.907    1.393
    hIgG1-b12_1HZH.pdb #15/L THR 109 C     8byu #22/L THR 109 N                                 1.907    1.343
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CA    8byu #22/H PRO 210 C                                 1.907    1.583
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CD    8byu #22/H PRO 155 N                                 1.907    1.613
    hIgG1-b12_1HZH.pdb #15/H THR 192 CB    8byu #22/H THR 191 CG2                               1.907    1.853
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CB    8byu #22/L GLU 187 C                                 1.907    1.583
    hIgG1-b12_1HZH.pdb #15/H VAL 219 N     8byu #22/H LYS 214 C                                 1.907    1.343
    hIgG1-b12_1HZH.pdb #15/L GLY 64 CA     8byu #22/L GLY 64 C                                  1.906    1.584
    hIgG1-b12_1HZH.pdb #15/H LEU 187 C     8byu #22/H SER 187 N                                 1.906    1.344
    hIgG1-b12_1HZH.pdb #15/L LYS 188 C     8byu #22/L HIS 189 N                                 1.906    1.344
    hIgG1-b12_1HZH.pdb #15/L SER 28 CB     8byu #22/L THR 69 CG2                                1.906    1.854
    hIgG1-b12_1HZH.pdb #15/H PRO 14 N      8byu #22/H PRO 14 CA                                 1.906    1.614
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CA     8byu #22/H LEU 55 C                                  1.906    1.584
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CA    8byu #22/L GLU 187 N                                 1.906    1.614
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CD     8byu #22/A HIS 79 CE1                                1.905    1.735
    hIgG1-b12_1HZH.pdb #15/L ALA 193 N     8byu #22/L ALA 193 N                                 1.905    1.375
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CG    8byu #22/H TYR 202 CB                                1.905    1.585
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CB     8byu #22/L ILE 48 CD1                                1.904    1.856
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CB    8byu #22/L ASP 151 N                                 1.904    1.616
    hIgG1-b12_1HZH.pdb #15/L PRO 113 O     8byu #22/L PRO 113 C                                 1.904    1.126
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CB     8byu #22/H ILE 52 C                                  1.904    1.586
    hIgG1-b12_1HZH.pdb #15/L SER 208 N     8byu #22/L SER 208 N (alt loc B)                     1.904    1.376
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CG    8byu #22/L LEU 179 CD2                               1.904    1.856
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CD1   8byu #22/H PHE 130 CE2                               1.904    1.616
    hIgG1-b12_1HZH.pdb #15/L ASP 151 C     8byu #22/L ASN 152 CA                                1.903    1.587
    hIgG1-b12_1HZH.pdb #15/H ALA 85 C      8byu #22/H ASP 90 N                                  1.903    1.347
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CG    8byu #22/H LEU 183 CD2                               1.903    1.857
    hIgG1-b12_1HZH.pdb #15/L ARG 106 N     8byu #22/L ILE 106 CG1                               1.903    1.617
    hIgG1-b12_1HZH.pdb #15/L THR 102 C     8byu #22/L LYS 103 N                                 1.903    1.347
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CA    8byu #22/H LEU 86 C                                  1.903    1.587
    hIgG1-b12_1HZH.pdb #15/H GLN 6 O       8byu #22/H GLN 6 O                                   1.903    0.937
    hIgG1-b12_1HZH.pdb #15/H SER 163 CA    8byu #22/H SER 164 OG                                1.903    1.437
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CG     8byu #22/H TYR 80 CB                                 1.903    1.587
    hIgG1-b12_1HZH.pdb #15/L ASN 53 N      8byu #22/L SER 52 CA (alt loc B)                     1.903    1.617
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CB     8byu #22/L CYS 23 N                                  1.902    1.618
    hIgG1-b12_1HZH.pdb #15/L THR 178 O     8byu #22/L THR 178 O                                 1.902    0.938
    hIgG1-b12_1HZH.pdb #15/L SER 176 O     8byu #22/L SER 176 C (alt loc A)                     1.902    1.128
    hIgG1-b12_1HZH.pdb #15/L ARG 31 C      8byu #22/L SER 31 CA                                 1.902    1.588
    hIgG1-b12_1HZH.pdb #15/H SER 25 OG     8byu #22/H PHE 25 CA                                 1.902    1.438
    hIgG1-b12_1HZH.pdb #15/L TRP 35 O      8byu #22/L TRP 35 C                                  1.902    1.128
    hIgG1-b12_1HZH.pdb #15/H ALA 71 CB     8byu #22/H ALA 72 N                                  1.902    1.618
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CE3   8byu #22/L TRP 148 CD2                               1.901    1.469
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CD    8byu #22/L PRO 119 N                                 1.901    1.619
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CG     8byu #22/H HOH 558 O                                 1.901    1.439
    hIgG1-b12_1HZH.pdb #15/H THR 70 C      8byu #22/H ILE 71 C                                  1.901    1.319
    hIgG1-b12_1HZH.pdb #15/H LEU 4 N       8byu #22/H GLN 3 C                                   1.901    1.349
    hIgG1-b12_1HZH.pdb #15/H PHE 122 C     8byu #22/H PHE 130 CA                                1.900    1.590
    hIgG1-b12_1HZH.pdb #15/L HIS 198 ND1   8byu #22/L HIS 198 CD2                               1.900    1.500
    hIgG1-b12_1HZH.pdb #15/H ASP 101 OD1   8byu #22/H ASP 109 CB                                1.900    1.400
    hIgG1-b12_1HZH.pdb #15/H HIS 212 ND1   8byu #22/H HIS 208 ND1                               1.900    1.380
    hIgG1-b12_1HZH.pdb #15/H ASP 86 N      8byu #22/H ASP 90 CA                                 1.900    1.620
    hIgG1-b12_1HZH.pdb #15/L ASP 167 O     8byu #22/L SER 168 CA                                1.900    1.400
    hIgG1-b12_1HZH.pdb #15/L ASP 151 OD2   8byu #22/L ASP 151 CB                                1.900    1.400
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CB     8byu #22/H TRP 47 CA                                 1.900    1.860
    hIgG1-b12_1HZH.pdb #15/H PRO 149 O     8byu #22/H PRO 155 O                                 1.900    0.940
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CG     8byu #22/H GLN 39 CB                                 1.900    1.860
    hIgG1-b12_1HZH.pdb #15/L TYR 173 N     8byu #22/L TYR 173 N                                 1.900    1.380
    hIgG1-b12_1HZH.pdb #15/H GLY 136 CA    hIgG1-b12_crystal_lattice.pdb #17/H GLY 136 CA       1.899    1.861
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CB    8byu #22/H VAL 192 CG1                               1.899    1.861
    hIgG1-b12_1HZH.pdb #15/L THR 10 O      8byu #22/L LEU 11 CA                                 1.899    1.401
    hIgG1-b12_1HZH.pdb #15/H VAL 67 C      8byu #22/H THR 69 N                                  1.899    1.351
    hIgG1-b12_1HZH.pdb #15/L HIS 189 N     8byu #22/L HIS 189 N                                 1.899    1.381
    hIgG1-b12_1HZH.pdb #15/L PHE 209 O     8byu #22/L PHE 209 C                                 1.899    1.131
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CA    8byu #22/H LYS 125 N                                 1.899    1.621
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CB    8byu #22/L ASP 170 CA                                1.899    1.861
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CD2    8byu #22/L TYR 36 CE1                                1.898    1.622
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CA     8byu #22/H ASP 73 CA                                 1.898    1.862
    hIgG1-b12_1HZH.pdb #15/H ASN 31 N      8byu #22/A GLU 76 CB                                 1.898    1.622
    hIgG1-b12_1HZH.pdb #15/H MET 100J O    8byu #22/H VAL 108 O                                 1.898    0.942
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CD    8byu #22/H PRO 155 CG                                1.898    1.862
    hIgG1-b12_1HZH.pdb #15/H SER 7 CB      8byu #22/H SER 7 CA                                  1.898    1.862
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CA     8byu #22/L THR 22 C (alt loc A)                      1.897    1.593
    hIgG1-b12_1HZH.pdb #15/L LEU 4 C       8byu #22/L THR 5 N                                   1.897    1.353
    hIgG1-b12_1HZH.pdb #15/L LEU 73 C      8byu #22/L LEU 73 O                                  1.897    1.133
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CD2    8byu #22/H LEU 70 CD2                                1.897    1.743
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CD     8byu #22/H GLN 39 CG                                 1.897    1.593
    hIgG1-b12_1HZH.pdb #15/H ILE 110 N     8byu #22/H THR 118 CA                                1.897    1.623
    hIgG1-b12_1HZH.pdb #15/H THR 217 N     8byu #22/H THR 213 CA                                1.896    1.624
    hIgG1-b12_1HZH.pdb #15/L SER 22 CB     8byu #22/L THR 22 CB (alt loc A)                     1.896    1.864
    hIgG1-b12_1HZH.pdb #15/H ASP 65 N      8byu #22/H GLN 65 CA                                 1.896    1.624
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CB      8byu #22/H GLN 6 CA                                  1.896    1.864
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CA     8byu #22/L ARG 61 CB                                 1.896    1.864
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CG1    8byu #22/L LEU 78 CB                                 1.896    1.864
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CA     8byu #22/H PRO 41 C                                  1.895    1.595
    hIgG1-b12_1HZH.pdb #15/H SER 74 C      8byu #22/H THR 76 CA                                 1.895    1.595
    hIgG1-b12_1HZH.pdb #15/L SER 182 C     8byu #22/L SER 182 C                                 1.895    1.325
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CA     8byu #22/H ARG 50 N                                  1.895    1.625
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CB     8byu #22/L SER 53 N                                  1.895    1.625
    hIgG1-b12_1HZH.pdb #15/K ALA 16 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CB    1.895    1.595
    hIgG1-b12_1HZH.pdb #15/L SER 114 C     8byu #22/L SER 114 C                                 1.895    1.325
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CB     8byu #22/L GLN 37 CG                                 1.894    1.866
    hIgG1-b12_1HZH.pdb #15/L LYS 183 O     8byu #22/L LYS 183 O                                 1.894    0.946
    hIgG1-b12_1HZH.pdb #15/L CYS 23 N      8byu #22/L THR 22 CA (alt loc A)                     1.894    1.626
    hIgG1-b12_1HZH.pdb #15/H LYS 57 C      8byu #22/H ALA 58 O                                  1.894    1.136
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CG     8byu #22/H TYR 95 CD2                                1.894    1.476
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CA    8byu #22/L GLU 213 CB                                1.894    1.866
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CB     8byu #22/H GLU 82 CG                                 1.894    1.866
    hIgG1-b12_1HZH.pdb #15/H SER 195 CB    8byu #22/H SER 194 OG                                1.893    1.447
    hIgG1-b12_1HZH.pdb #15/H GLY 55 CA     8byu #22/H GLY 56 N                                  1.893    1.627
    hIgG1-b12_1HZH.pdb #15/H SER 182 CA    8byu #22/H SER 181 C                                 1.893    1.597
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CD1   8byu #22/L LEU 154 CD1                               1.892    1.868
    hIgG1-b12_1HZH.pdb #15/L VAL 146 N     8byu #22/L VAL 146 N                                 1.892    1.388
    hIgG1-b12_1HZH.pdb #15/H ALA 61 N      8byu #22/H GLN 62 CA                                 1.892    1.628
    hIgG1-b12_1HZH.pdb #15/L GLU 105 N     8byu #22/L GLU 105 CA                                1.892    1.628
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CB    8byu #22/L HIS 198 CG                                1.892    1.598
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CA     8byu #22/H VAL 11 C                                  1.892    1.598
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CG     8byu #22/L ASP 70 CG                                 1.892    1.868
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CA    8byu #22/L ASN 152 N                                 1.892    1.628
    hIgG1-b12_1HZH.pdb #15/H ARG 94 O      8byu #22/H GLY 98 C                                  1.892    1.138
    hIgG1-b12_1HZH.pdb #15/L LYS 149 C     8byu #22/L LYS 149 CA                                1.891    1.599
    hIgG1-b12_1HZH.pdb #15/H GLN 64 C      8byu #22/H GLY 66 N                                  1.891    1.359
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CB    8byu #22/L PRO 119 CD                                1.891    1.869
    hIgG1-b12_1HZH.pdb #15/L THR 178 CB    8byu #22/L THR 178 N                                 1.891    1.629
    hIgG1-b12_1HZH.pdb #15/H CYS 22 CA     8byu #22/H CYS 22 N                                  1.891    1.629
    hIgG1-b12_1HZH.pdb #15/H GLN 39 OE1    8byu #22/H GLN 39 OE1                                1.891    0.949
    hIgG1-b12_1HZH.pdb #15/L VAL 163 N     8byu #22/L VAL 163 CA                                1.891    1.629
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CG2    8byu #22/L LEU 47 CD2                                1.891    1.869
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CD2    8byu #22/L GLN 38 CG                                 1.891    1.749
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CE2    8byu #22/H TYR 80 CD1                                1.890    1.630
    hIgG1-b12_1HZH.pdb #15/H GLN 100E OE1  8byu #22/H PRO 105 CD                                1.890    1.410
    hIgG1-b12_1HZH.pdb #15/H GLY 96 N      8byu #22/H PRO 100 N                                 1.890    1.390
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CD1    8byu #22/H TYR 80 CE2                                1.890    1.630
    hIgG1-b12_1HZH.pdb #15/H SER 21 CA     8byu #22/H SER 21 C                                  1.890    1.600
    hIgG1-b12_1HZH.pdb #15/H GLY 183 C     8byu #22/H LEU 183 N                                 1.890    1.360
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CA     8byu #22/L LEU 73 CB                                 1.890    1.870
    hIgG1-b12_1HZH.pdb #15/L LYS 207 O     8byu #22/L LYS 207 C                                 1.889    1.141
    hIgG1-b12_1HZH.pdb #15/L HIS 38 C      8byu #22/L LYS 39 N                                  1.889    1.361
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CG2    8byu #22/L LEU 78 CG                                 1.888    1.872
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CE1   8byu #22/H TYR 153 CZ                                1.888    1.482
    hIgG1-b12_1HZH.pdb #15/H GLY 106 N     8byu #22/H GLY 114 CA                                1.888    1.632
    hIgG1-b12_1HZH.pdb #15/H PRO 119 N     8byu #22/H PRO 127 CA                                1.888    1.632
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CB      8byu #22/H LEU 4 CD1                                 1.888    1.872
    hIgG1-b12_1HZH.pdb #15/H PHE 148 N     8byu #22/H TYR 153 C                                 1.888    1.362
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CA      8byu #22/H GLN 6 N                                   1.888    1.632
    hIgG1-b12_1HZH.pdb #15/H TYR 185 O     8byu #22/H TYR 184 O                                 1.888    0.952
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CB     8byu #22/L LEU 78 CG                                 1.888    1.872
    hIgG1-b12_1HZH.pdb #15/H ILE 34 N      8byu #22/H ALA 33 C                                  1.887    1.363
    hIgG1-b12_1HZH.pdb #15/L ALA 19 C      8byu #22/L VAL 19 O                                  1.887    1.143
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CD1   8byu #22/H LEU 86 CD2                                1.887    1.873
    hIgG1-b12_1HZH.pdb #15/L ASP 60 CG     8byu #22/L SER 60 OG                                 1.887    1.453
    hIgG1-b12_1HZH.pdb #15/L SER 12 CA     8byu #22/L SER 12 C                                  1.887    1.603
    hIgG1-b12_1HZH.pdb #15/L ASN 152 N     8byu #22/L ASN 152 N                                 1.887    1.393
    hIgG1-b12_1HZH.pdb #15/H SER 196 CB    8byu #22/H SER 195 OG (alt loc B)                    1.886    1.454
    hIgG1-b12_1HZH.pdb #15/H SER 188 OG    8byu #22/H SER 187 OG                                1.886    0.634
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CA    8byu #22/L ASP 151 N                                 1.886    1.634
    hIgG1-b12_1HZH.pdb #15/L GLY 68 C      8byu #22/L THR 69 CA                                 1.886    1.604
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CG    8byu #22/L ASN 210 OD1                               1.885    1.145
    hIgG1-b12_1HZH.pdb #15/H ALA 114 C     8byu #22/H SER 123 N                                 1.885    1.365
    hIgG1-b12_1HZH.pdb #15/H ALA 165 C     8byu #22/H ALA 166 CB                                1.885    1.605
    hIgG1-b12_1HZH.pdb #15/H THR 70 CG2    8byu #22/H ILE 71 CG1                                1.885    1.875
    hIgG1-b12_1HZH.pdb #15/H ALA 125 N     8byu #22/H ALA 133 CA                                1.885    1.635
    hIgG1-b12_1HZH.pdb #15/H THR 217 C     8byu #22/H THR 213 CA                                1.885    1.605
    hIgG1-b12_1HZH.pdb #15/L THR 164 CG2   8byu #22/L THR 164 CB                                1.885    1.875
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CD    8byu #22/L PRO 113 CD                                1.884    1.876
    hIgG1-b12_1HZH.pdb #15/H GLY 26 CA     8byu #22/H THR 28 N                                  1.884    1.636
    hIgG1-b12_1HZH.pdb #15/H SER 186 OG    8byu #22/H SER 185 CB                                1.884    1.456
    hIgG1-b12_1HZH.pdb #15/H VAL 95 O      8byu #22/H PRO 100 N                                 1.884    1.176
    hIgG1-b12_1HZH.pdb #15/H GLY 42 C      8byu #22/H GLN 43 CB (alt loc A)                     1.884    1.606
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CA    8byu #22/H LYS 209 CB                                1.883    1.877
    hIgG1-b12_1HZH.pdb #15/L THR 69 CA     8byu #22/L THR 69 CB                                 1.883    1.877
    hIgG1-b12_1HZH.pdb #15/H THR 167 C     8byu #22/H THR 168 CA                                1.883    1.607
    hIgG1-b12_1HZH.pdb #15/L THR 109 CA    8byu #22/L THR 109 N                                 1.883    1.637
    hIgG1-b12_1HZH.pdb #15/H TYR 147 C     8byu #22/H PHE 154 N                                 1.883    1.367
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CA     8byu #22/H LYS 23 CB                                 1.883    1.877
    hIgG1-b12_1HZH.pdb #15/H ALA 16 N      8byu #22/H SER 16 CA                                 1.882    1.638
    hIgG1-b12_1HZH.pdb #15/H ASP 146 C     8byu #22/H TYR 153 N                                 1.882    1.368
    hIgG1-b12_1HZH.pdb #15/H SER 21 O      8byu #22/H SER 21 C                                  1.882    1.148
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CB      8byu #22/H VAL 5 CG2                                 1.882    1.878
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CA     8byu #22/L SER 77 C                                  1.882    1.608
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CG1   8byu #22/L VAL 196 CG1                               1.882    1.878
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CG    8byu #22/L GLU 213 CD                                1.882    1.878
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CZ     8byu #22/L PHE 62 CE2                                1.881    1.639
    hIgG1-b12_1HZH.pdb #15/H GLN 39 C      8byu #22/H ALA 40 N                                  1.881    1.369
    hIgG1-b12_1HZH.pdb #15/K LYS 13 CD     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 288 NE2   1.881    1.639
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CZ     8byu #22/H PHE 29 CE1                                1.881    1.489
    hIgG1-b12_1HZH.pdb #15/L GLN 6 OE1     8byu #22/L GLN 6 OE1                                 1.881    0.959
    hIgG1-b12_1HZH.pdb #15/L LYS 149 N     8byu #22/L LYS 149 N                                 1.880    1.400
    hIgG1-b12_1HZH.pdb #15/L LEU 125 C     8byu #22/L LEU 125 CA                                1.880    1.610
    hIgG1-b12_1HZH.pdb #15/H TRP 100 C     8byu #22/A ALA 199 CB                                1.880    1.610
    hIgG1-b12_1HZH.pdb #15/L ARG 142 C     8byu #22/L ARG 142 C (alt loc B)                     1.880    1.340
    hIgG1-b12_1HZH.pdb #15/L GLU 143 N     8byu #22/L ARG 142 CA (alt loc B)                    1.880    1.640
    hIgG1-b12_1HZH.pdb #15/L ASN 152 C     8byu #22/L ASN 152 C                                 1.879    1.341
    hIgG1-b12_1HZH.pdb #15/H LEU 82 C      8byu #22/H LEU 83 CA                                 1.879    1.611
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CG    8byu #22/H LEU 167 CG                                1.879    1.881
    hIgG1-b12_1HZH.pdb #15/L ASP 151 OD1   8byu #22/L ASP 151 OD1                               1.879    0.961
    hIgG1-b12_1HZH.pdb #15/H GLN 43 N      8byu #22/H GLN 43 CA (alt loc A)                     1.879    1.641
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CA    8byu #22/H LYS 125 C                                 1.879    1.611
    hIgG1-b12_1HZH.pdb #15/L ARG 32 C      8byu #22/L TRP 32 O                                  1.879    1.151
    hIgG1-b12_1HZH.pdb #15/H ALA 24 CA     8byu #22/H ALA 24 N                                  1.879    1.641
    hIgG1-b12_1HZH.pdb #15/L TYR 36 C      8byu #22/L GLN 37 N                                  1.879    1.371
    hIgG1-b12_1HZH.pdb #15/H THR 167 CB    8byu #22/H THR 168 N                                 1.879    1.641
    hIgG1-b12_1HZH.pdb #15/H SER 60 C      8byu #22/H GLN 62 N                                  1.879    1.371
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CG2   8byu #22/H VAL 206 CB                                1.879    1.881
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CA    8byu #22/H THR 159 N                                 1.879    1.641
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CB   8byu #22/H ALA 107 N                                 1.879    1.641
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CA    8byu #22/L ASP 122 CB                                1.878    1.882
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CG    8byu #22/H PRO 155 CB                                1.878    1.882
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CA    8byu #22/L ASN 138 C                                 1.878    1.612
    hIgG1-b12_1HZH.pdb #15/L SER 25 N      8byu #22/L ARG 24 C                                  1.878    1.372
    hIgG1-b12_1HZH.pdb #15/L ASN 138 C     8byu #22/L ASN 138 CB                                1.878    1.612
    hIgG1-b12_1HZH.pdb #15/H THR 137 N     8byu #22/H THR 143 N                                 1.878    1.402
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CD1   8byu #22/L LEU 201 CD2                               1.878    1.882
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CH2    8byu #22/L TRP 35 CZ3                                1.878    1.642
    hIgG1-b12_1HZH.pdb #15/L THR 129 N     8byu #22/L THR 129 CB                                1.878    1.642
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CE1    8byu #22/H TYR 80 CD2                                1.877    1.643
    hIgG1-b12_1HZH.pdb #15/L LYS 207 C     8byu #22/L LYS 207 CB                                1.877    1.613
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CZ     8byu #22/H SER 30 CB (alt loc A)                     1.877    1.613
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CD    8byu #22/H PRO 127 N                                 1.877    1.643
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CG2   8byu #22/H VAL 190 CB                                1.877    1.883
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD2    8byu #22/H PHE 54 CG                                 1.877    1.493
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CE1    8byu #22/L TYR 49 CE2                                1.877    1.643
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CG2    8byu #22/L LEU 78 CA                                 1.877    1.883
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CB    8byu #22/A HOH 552 O                                 1.877    1.463
    hIgG1-b12_1HZH.pdb #15/H VAL 109 C     8byu #22/H THR 118 N                                 1.877    1.373
    hIgG1-b12_1HZH.pdb #15/L CYS 194 N     8byu #22/L CYS 194 N                                 1.877    1.403
    hIgG1-b12_1HZH.pdb #15/L LYS 103 C     8byu #22/L VAL 104 CA                                1.877    1.613
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CB    8byu #22/H ARG 218 CA                                1.877    1.883
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CD    8byu #22/L ARG 211 NH2                               1.876    1.644
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CD2   8byu #22/H HIS 172 ND1                               1.876    1.524
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CG2    8byu #22/H VAL 18 CG2                                1.876    1.884
    hIgG1-b12_1HZH.pdb #15/H SER 84 N      8byu #22/H SER 88 CA                                 1.876    1.644
    hIgG1-b12_1HZH.pdb #15/H SER 188 OG    8byu #22/H SER 187 CB                                1.876    1.464
    hIgG1-b12_1HZH.pdb #15/L SER 182 CB    8byu #22/L SER 182 N                                 1.876    1.644
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CE1    8byu #22/H PHE 64 CZ                                 1.876    1.644
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CE2   8byu #22/L PHE 209 CE1                               1.876    1.644
    hIgG1-b12_1HZH.pdb #15/H ASN 209 ND2   8byu #22/H ASN 205 CG                                1.875    1.375
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CG     8byu #22/L TYR 36 CB                                 1.875    1.615
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NE     8byu #22/H ARG 103 CZ                                1.875    1.375
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CG    8byu #22/L GLU 123 CA (alt loc A)                    1.875    1.885
    hIgG1-b12_1HZH.pdb #15/L LEU 11 N      8byu #22/L LEU 11 N                                  1.875    1.405
    hIgG1-b12_1HZH.pdb #15/L TYR 86 N      8byu #22/L TYR 86 CA                                 1.874    1.646
    hIgG1-b12_1HZH.pdb #15/L PRO 40 N      8byu #22/L LYS 39 O                                  1.874    1.186
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CA    8byu #22/L LEU 154 CA                                1.874    1.886
    hIgG1-b12_1HZH.pdb #15/H THR 217 CA    8byu #22/H THR 213 C                                 1.874    1.616
    hIgG1-b12_1HZH.pdb #15/H PRO 126 O     8byu #22/H PRO 134 O                                 1.874    0.966
    hIgG1-b12_1HZH.pdb #15/H GLU 226 O     8byu #22/H GLU 220 O                                 1.874    0.966
    hIgG1-b12_1HZH.pdb #15/H THR 137 C     8byu #22/H THR 143 CA                                1.874    1.616
    hIgG1-b12_1HZH.pdb #15/H VAL 152 C     8byu #22/H THR 159 CA                                1.873    1.617
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CA     8byu #22/L TYR 36 C                                  1.873    1.617
    hIgG1-b12_1HZH.pdb #15/L SER 182 N     8byu #22/L SER 182 N                                 1.873    1.407
    hIgG1-b12_1HZH.pdb #15/H LEU 82C N     8byu #22/H SER 85 C (alt loc B)                      1.873    1.377
    hIgG1-b12_1HZH.pdb #15/H ALA 114 CA    8byu #22/H ALA 122 C                                 1.873    1.617
    hIgG1-b12_1HZH.pdb #15/H TYR 100H C    8byu #22/H ASP 106 CA                                1.873    1.617
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CA    8byu #22/H TYR 202 CB                                1.873    1.887
    hIgG1-b12_1HZH.pdb #15/L ALA 111 O     8byu #22/L ALA 111 CB                                1.872    1.428
    hIgG1-b12_1HZH.pdb #15/H ALA 225 O     8byu #22/H VAL 219 O                                 1.872    0.968
    hIgG1-b12_1HZH.pdb #15/L ARG 108 O     8byu #22/L ARG 108 C                                 1.872    1.158
    hIgG1-b12_1HZH.pdb #15/H SER 215 CB    8byu #22/H SER 211 OG                                1.872    1.468
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CB     8byu #22/L ILE 21 CD1 (alt loc A)                    1.872    1.888
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CA    8byu #22/A ALA 199 CA                                1.872    1.888
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CA    8byu #22/H VAL 117 C                                 1.872    1.618
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CD2    8byu #22/H TYR 95 CG                                 1.872    1.498
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CG     8byu #22/L HOH 444 O                                 1.871    1.469
    hIgG1-b12_1HZH.pdb #15/L ASN 210 O     8byu #22/L ASN 210 O                                 1.871    0.969
    hIgG1-b12_1HZH.pdb #15/H VAL 33 N      8byu #22/H ALA 33 CA                                 1.871    1.649
    hIgG1-b12_1HZH.pdb #15/L SER 182 CB    8byu #22/L SER 182 CA                                1.871    1.889
    hIgG1-b12_1HZH.pdb #15/L ASP 167 C     8byu #22/L ASP 167 C                                 1.871    1.349
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CA     8byu #22/L ARG 61 C                                  1.871    1.619
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CG     8byu #22/L GLU 81 CD                                 1.870    1.890
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CD2   8byu #22/L PHE 209 CE2                               1.870    1.650
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CA     8byu #22/H PHE 54 N                                  1.870    1.650
    hIgG1-b12_1HZH.pdb #15/L GLN 100 C     8byu #22/L GLY 101 N                                 1.869    1.381
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CG    8byu #22/H LYS 217 CD                                1.869    1.891
    hIgG1-b12_1HZH.pdb #15/H MET 48 CA     8byu #22/H MET 48 CB                                 1.869    1.891
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CG    8byu #22/H LEU 86 CB                                 1.869    1.891
    hIgG1-b12_1HZH.pdb #15/L ARG 18 O      8byu #22/L ARG 18 C                                  1.869    1.161
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CA    8byu #22/H LYS 217 C                                 1.869    1.621
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CG     8byu #22/L ARG 18 CA                                 1.869    1.891
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CB    8byu #22/H TRP 162 CA                                1.869    1.891
    hIgG1-b12_1HZH.pdb #15/L LYS 183 C     8byu #22/L LYS 183 C                                 1.869    1.351
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CA    8byu #22/L ARG 142 CB (alt loc B)                    1.868    1.892
    hIgG1-b12_1HZH.pdb #15/H VAL 191 C     8byu #22/H VAL 190 O                                 1.868    1.162
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CG    8byu #22/H GLN 200 CA                                1.868    1.892
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CA     8byu #22/H ASP 73 CB                                 1.868    1.892
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CG     8byu #22/H PHE 29 CA                                 1.867    1.623
    hIgG1-b12_1HZH.pdb #15/H VAL 191 C     8byu #22/H THR 191 N                                 1.867    1.383
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CE1   8byu #22/L TYR 186 CZ                                1.867    1.503
    hIgG1-b12_1HZH.pdb #15/H GLY 8 N       8byu #22/H SER 7 CA                                  1.867    1.653
    hIgG1-b12_1HZH.pdb #15/L TYR 186 OH    8byu #22/L TYR 186 OH                                1.866    0.654
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CG     8byu #22/L LEU 73 CD2                                1.866    1.894
    hIgG1-b12_1HZH.pdb #15/H VAL 111 N     8byu #22/H VAL 119 CA                                1.866    1.654
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CG2   8byu #22/H ILE 203 CD1                               1.866    1.894
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CD2    8byu #22/H TYR 60 CG                                 1.866    1.504
    hIgG1-b12_1HZH.pdb #15/H TYR 53 OH     8byu #22/A ILE 73 CG2                                1.866    1.474
    hIgG1-b12_1HZH.pdb #15/H SER 84 C      8byu #22/H SER 88 CA                                 1.866    1.624
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CA    8byu #22/H PHE 154 CB                                1.866    1.894
    hIgG1-b12_1HZH.pdb #15/H GLU 10 N      8byu #22/H GLU 10 CA                                 1.866    1.654
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE1    8byu #22/L TYR 91 CE1                                1.866    1.654
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CE2    8byu #22/A PRO 118 CB                                1.865    1.775
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CG    8byu #22/L TRP 148 CG                                1.865    1.355
    hIgG1-b12_1HZH.pdb #15/H SER 189 C     8byu #22/H SER 188 O                                 1.865    1.165
    hIgG1-b12_1HZH.pdb #15/H ASN 100G ND2  8byu #22/H GLY 101 CA                                1.865    1.655
    hIgG1-b12_1HZH.pdb #15/H HIS 212 O     8byu #22/H HIS 208 C                                 1.865    1.165
    hIgG1-b12_1HZH.pdb #15/L GLY 57 N      8byu #22/L SER 56 C (alt loc A)                      1.865    1.385
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CG1    8byu #22/H VAL 93 CB                                 1.865    1.895
    hIgG1-b12_1HZH.pdb #15/L SER 127 CA    8byu #22/L SER 127 CA                                1.864    1.896
    hIgG1-b12_1HZH.pdb #15/L ARG 31 O      8byu #22/L SER 31 O                                  1.864    0.976
    hIgG1-b12_1HZH.pdb #15/L ARG 202 CB    8byu #22/L HOH 530 O                                 1.864    1.476
    hIgG1-b12_1HZH.pdb #15/H SER 84 O      8byu #22/H SER 88 C                                  1.864    1.166
    hIgG1-b12_1HZH.pdb #15/H ILE 207 C     8byu #22/H ILE 203 CB                                1.864    1.626
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CA    8byu #22/L LEU 154 CB                                1.864    1.896
    hIgG1-b12_1HZH.pdb #15/H ARG 83 N      8byu #22/H LEU 86 C                                  1.864    1.386
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CA     8byu #22/L HOH 495 O                                 1.864    1.476
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CD1   8byu #22/H TRP 162 CD2                               1.863    1.507
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CB     8byu #22/L TYR 36 CG                                 1.863    1.627
    hIgG1-b12_1HZH.pdb #15/H ASP 146 OD2   8byu #22/H ASP 152 CG                                1.863    1.437
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CD1    8byu #22/L ILE 48 CG1                                1.863    1.897
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD1    8byu #22/H PHE 29 C                                  1.863    1.507
    hIgG1-b12_1HZH.pdb #15/H ARG 28 NH2    8byu #22/H SER 30 CB (alt loc A)                     1.863    1.657
    hIgG1-b12_1HZH.pdb #15/L VAL 78 N      8byu #22/L LEU 78 CA                                 1.863    1.657
    hIgG1-b12_1HZH.pdb #15/L SER 94 C      8byu #22/L TYR 94 N                                  1.863    1.387
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CA    8byu #22/L LYS 169 CG                                1.862    1.898
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CA    8byu #22/L PHE 209 N                                 1.862    1.658
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CG    8byu #22/L LYS 188 CA                                1.862    1.898
    hIgG1-b12_1HZH.pdb #15/H TRP 50 C      8byu #22/H ILE 51 N                                  1.862    1.388
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CA    8byu #22/L TRP 148 N                                 1.862    1.658
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CG    8byu #22/H ASP 152 OD2                               1.862    1.438
    hIgG1-b12_1HZH.pdb #15/H ASN 211 OD1   8byu #22/H ASN 207 ND2                               1.862    0.798
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CG     8byu #22/H ARG 38 CB                                 1.862    1.898
    hIgG1-b12_1HZH.pdb #15/H VAL 89 C      8byu #22/H VAL 93 O                                  1.862    1.168
    hIgG1-b12_1HZH.pdb #15/L SER 159 CB    8byu #22/L SER 159 OG                                1.862    1.478
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CA     8byu #22/L PRO 40 O                                  1.861    1.439
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CB    8byu #22/L ASP 167 CA                                1.861    1.899
    hIgG1-b12_1HZH.pdb #15/L SER 7 CA      8byu #22/L PRO 8 CA                                  1.861    1.899
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CD    8byu #22/L PRO 120 N                                 1.861    1.659
    hIgG1-b12_1HZH.pdb #15/H LYS 62 C      8byu #22/H LYS 63 CA                                 1.861    1.629
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CB     8byu #22/H TYR 94 CA                                 1.860    1.900
    hIgG1-b12_1HZH.pdb #15/H SER 17 O      8byu #22/H SER 17 C                                  1.860    1.170
    hIgG1-b12_1HZH.pdb #15/H LYS 13 C      8byu #22/H LYS 13 CA                                 1.860    1.630
    hIgG1-b12_1HZH.pdb #15/H PHE 174 N     8byu #22/H THR 173 CA                                1.860    1.660
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CD2    8byu #22/L TYR 36 CG                                 1.860    1.510
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CA    8byu #22/H ASN 163 N                                 1.860    1.660
    hIgG1-b12_1HZH.pdb #15/L TRP 148 NE1   8byu #22/L TRP 148 NE1                               1.860    1.420
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CG     8byu #22/H PHE 64 CD2                                1.859    1.511
    hIgG1-b12_1HZH.pdb #15/L ALA 93 CB     8byu #22/L HOH 532 O                                 1.859    1.481
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CB    8byu #22/H LYS 214 CG                                1.859    1.901
    hIgG1-b12_1HZH.pdb #15/L SER 159 N     8byu #22/L SER 159 N                                 1.859    1.421
    hIgG1-b12_1HZH.pdb #15/L GLY 16 O      8byu #22/L GLY 16 O                                  1.859    0.981
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CG    8byu #22/H LEU 197 CB                                1.859    1.901
    hIgG1-b12_1HZH.pdb #15/L SER 203 CA    8byu #22/L SER 203 N                                 1.859    1.661
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CG     8byu #22/L PRO 44 N                                  1.859    1.661
    hIgG1-b12_1HZH.pdb #15/L ARG 108 NH1   8byu #22/L ARG 108 NH2                               1.858    1.422
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CD1   8byu #22/H PHE 130 CG                                1.858    1.512
    hIgG1-b12_1HZH.pdb #15/L ASP 151 C     8byu #22/L ASP 151 C                                 1.858    1.362
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CE2    8byu #22/L TYR 87 CD1                                1.858    1.662
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CD    8byu #22/L ALA 112 CA                                1.857    1.903
    hIgG1-b12_1HZH.pdb #15/L CYS 134 CB    8byu #22/L CYS 134 C                                 1.857    1.633
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CG    8byu #22/L PHE 139 CA                                1.857    1.633
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CB     8byu #22/L TYR 86 CA                                 1.857    1.903
    hIgG1-b12_1HZH.pdb #15/L VAL 47 C      8byu #22/L ILE 48 N                                  1.857    1.393
    hIgG1-b12_1HZH.pdb #15/H VAL 5 O       8byu #22/H VAL 5 O                                   1.857    0.983
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CA     8byu #22/L ILE 75 CB                                 1.857    1.903
    hIgG1-b12_1HZH.pdb #15/L ALA 153 N     8byu #22/L ASN 152 C                                 1.856    1.394
    hIgG1-b12_1HZH.pdb #15/H GLY 49 C      8byu #22/H GLY 49 CA                                 1.856    1.634
    hIgG1-b12_1HZH.pdb #15/H ALA 139 CA    8byu #22/H ALA 145 C                                 1.856    1.634
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CA     8byu #22/L LEU 47 N                                  1.856    1.664
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CD    8byu #22/H PRO 134 CB                                1.856    1.904
    hIgG1-b12_1HZH.pdb #15/H GLY 164 CA    8byu #22/H SER 164 C                                 1.856    1.634
    hIgG1-b12_1HZH.pdb #15/H ALA 138 O     8byu #22/H ALA 144 O                                 1.856    0.984
    hIgG1-b12_1HZH.pdb #15/H THR 167 CB    8byu #22/H THR 168 CB                                1.856    1.904
    hIgG1-b12_1HZH.pdb #15/H LEU 178 O     8byu #22/H LEU 178 O                                 1.855    0.985
    hIgG1-b12_1HZH.pdb #15/L ARG 32 C      8byu #22/L LEU 33 N                                  1.855    1.395
    hIgG1-b12_1HZH.pdb #15/L GLY 157 N     8byu #22/L HOH 515 O                                 1.855    0.845
    hIgG1-b12_1HZH.pdb #15/L GLY 64 N      8byu #22/L SER 63 C                                  1.855    1.395
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CD    8byu #22/H GLU 156 CB                                1.854    1.906
    hIgG1-b12_1HZH.pdb #15/L TYR 87 C      8byu #22/L TYR 87 CA                                 1.854    1.636
    hIgG1-b12_1HZH.pdb #15/L GLU 81 OE1    8byu #22/L GLU 81 OE2                                1.854    0.986
    hIgG1-b12_1HZH.pdb #15/L GLN 42 O      8byu #22/L ALA 43 CA                                 1.854    1.446
    hIgG1-b12_1HZH.pdb #15/H LEU 82C O     8byu #22/H LEU 86 C                                  1.853    1.177
    hIgG1-b12_1HZH.pdb #15/L ASP 60 CA     8byu #22/L SER 60 C                                  1.853    1.637
    hIgG1-b12_1HZH.pdb #15/H PRO 119 O     8byu #22/H PRO 127 C                                 1.853    1.177
    hIgG1-b12_1HZH.pdb #15/H GLY 42 CA     8byu #22/H GLN 43 CG (alt loc A)                     1.853    1.907
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CD    8byu #22/L TYR 140 CD1                               1.853    1.787
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CA    8byu #22/H THR 173 C                                 1.853    1.637
    hIgG1-b12_1HZH.pdb #15/L ARG 142 O     8byu #22/L ARG 142 CA (alt loc B)                    1.853    1.447
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CA     8byu #22/L LEU 96 CB                                 1.853    1.907
    hIgG1-b12_1HZH.pdb #15/L SER 25 CA     8byu #22/L ARG 24 C                                  1.853    1.637
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CA     8byu #22/L TRP 35 N                                  1.853    1.667
    hIgG1-b12_1HZH.pdb #15/H ASN 211 O     8byu #22/H ASN 207 O                                 1.853    0.987
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CG     8byu #22/L LEU 11 CD1                                1.853    1.907
    hIgG1-b12_1HZH.pdb #15/L SER 22 C      8byu #22/L THR 22 O (alt loc A)                      1.852    1.178
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CA    8byu #22/L VAL 104 N                                 1.852    1.668
    hIgG1-b12_1HZH.pdb #15/L LYS 149 C     8byu #22/L LYS 149 C                                 1.852    1.368
    hIgG1-b12_1HZH.pdb #15/L THR 129 C     8byu #22/L THR 129 C                                 1.852    1.368
    hIgG1-b12_1HZH.pdb #15/L GLU 1 OE1     8byu #22/L ASP 1 CB                                  1.852    1.448
    hIgG1-b12_1HZH.pdb #15/L GLU 195 N     8byu #22/L GLU 195 CA                                1.851    1.669
    hIgG1-b12_1HZH.pdb #15/H LYS 218 C     8byu #22/H VAL 215 N                                 1.851    1.399
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CA      8byu #22/H LEU 4 CG                                  1.851    1.909
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CG2   8byu #22/H VAL 119 CB                                1.851    1.909
    hIgG1-b12_1HZH.pdb #15/H SER 113 CA    8byu #22/H SER 121 CB                                1.851    1.909
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CA     8byu #22/H ILE 34 CB                                 1.851    1.909
    hIgG1-b12_1HZH.pdb #15/H ASN 162 C     8byu #22/H ASN 163 C                                 1.850    1.370
    hIgG1-b12_1HZH.pdb #15/L GLU 17 C      8byu #22/L ASP 17 O                                  1.850    1.180
    hIgG1-b12_1HZH.pdb #15/H ALA 139 C     8byu #22/H LEU 146 N                                 1.850    1.400
    hIgG1-b12_1HZH.pdb #15/H THR 133 O     8byu #22/H GLY 141 CA                                1.850    1.450
    hIgG1-b12_1HZH.pdb #15/L GLU 213 C     8byu #22/L GLU 213 CA                                1.850    1.640
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CD    8byu #22/L LYS 103 NZ                                1.850    1.670
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CB    8byu #22/H VAL 129 CA                                1.850    1.910
    hIgG1-b12_1HZH.pdb #15/L GLY 157 C     8byu #22/L GLY 157 CA                                1.849    1.641
    hIgG1-b12_1HZH.pdb #15/L GLN 160 N     8byu #22/L GLN 160 C                                 1.849    1.401
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CZ     8byu #22/L ARG 18 CZ                                 1.849    1.371
    hIgG1-b12_1HZH.pdb #15/L THR 5 CG2     8byu #22/L THR 5 CG2                                 1.849    1.911
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CG2    8byu #22/L GLN 90 CB                                 1.849    1.911
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CB    8byu #22/H VAL 189 CG2                               1.848    1.912
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD2   8byu #22/L TYR 173 CD2                               1.848    1.672
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CA     8byu #22/H ARG 53 NH2                                1.848    1.672
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CG     8byu #22/H PHE 54 CG                                 1.848    1.372
    hIgG1-b12_1HZH.pdb #15/L LEU 179 C     8byu #22/L LEU 179 N                                 1.848    1.402
    hIgG1-b12_1HZH.pdb #15/H SER 112 O     8byu #22/H SER 120 C                                 1.847    1.183
    hIgG1-b12_1HZH.pdb #15/L ARG 108 C     8byu #22/L ARG 108 CB                                1.847    1.643
    hIgG1-b12_1HZH.pdb #15/H ALA 139 C     8byu #22/H ALA 145 CA                                1.847    1.643
    hIgG1-b12_1HZH.pdb #15/H TRP 100 O     8byu #22/A ALA 199 C                                 1.847    1.183
    hIgG1-b12_1HZH.pdb #15/H SER 60 CB     8byu #22/H ALA 61 N                                  1.847    1.673
    hIgG1-b12_1HZH.pdb #15/L ALA 111 CA    8byu #22/L ALA 111 CA                                1.847    1.913
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CA     8byu #22/H THR 28 C                                  1.847    1.643
    hIgG1-b12_1HZH.pdb #15/L VAL 133 O     8byu #22/L VAL 133 C                                 1.846    1.184
    hIgG1-b12_1HZH.pdb #15/H VAL 33 C      8byu #22/H ILE 34 N                                  1.846    1.404
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CA    8byu #22/L THR 180 C                                 1.846    1.644
    hIgG1-b12_1HZH.pdb #15/L GLY 50 O      8byu #22/L ALA 50 O                                  1.846    0.994
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CE     8byu #22/H LYS 19 NZ                                 1.846    1.674
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CG   8byu #22/H ALA 107 CA                                1.846    1.644
    hIgG1-b12_1HZH.pdb #15/L SER 127 CA    8byu #22/L GLY 128 N                                 1.845    1.675
    hIgG1-b12_1HZH.pdb #15/H GLY 104 CA    8byu #22/H GLY 112 C                                 1.845    1.645
    hIgG1-b12_1HZH.pdb #15/H VAL 102 C     8byu #22/H ILE 110 CA                                1.845    1.645
    hIgG1-b12_1HZH.pdb #15/H THR 68 N      8byu #22/H VAL 68 C                                  1.845    1.405
    hIgG1-b12_1HZH.pdb #15/L SER 203 C     8byu #22/L SER 203 O                                 1.845    1.185
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CD1    8byu #22/L ILE 75 CB                                 1.845    1.915
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CZ    8byu #22/H TYR 153 CE2                               1.845    1.525
    hIgG1-b12_1HZH.pdb #15/H ALA 114 C     8byu #22/H ALA 122 CA                                1.845    1.645
    hIgG1-b12_1HZH.pdb #15/L TYR 96 N      8byu #22/L LEU 96 N                                  1.845    1.435
    hIgG1-b12_1HZH.pdb #15/H SER 84 N      8byu #22/H ARG 87 C                                  1.844    1.406
    hIgG1-b12_1HZH.pdb #15/L ALA 130 CA    8byu #22/L ALA 130 O                                 1.844    1.456
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CG     8byu #22/H ARG 50 CD                                 1.844    1.646
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CB    8byu #22/L ASN 210 N                                 1.844    1.676
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CB    8byu #22/H SER 136 CA                                1.843    1.917
    hIgG1-b12_1HZH.pdb #15/L TYR 91 O      8byu #22/L ASN 92 N                                  1.843    0.817
    hIgG1-b12_1HZH.pdb #15/H TYR 91 OH     8byu #22/H TYR 95 CZ                                 1.843    1.227
    hIgG1-b12_1HZH.pdb #15/L SER 65 CA     8byu #22/L SER 65 C                                  1.843    1.647
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CD1   8byu #22/L LEU 125 CD2                               1.843    1.917
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CG1   8byu #22/L VAL 163 CG1                               1.842    1.918
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CB     8byu #22/H TYR 80 CG                                 1.842    1.648
    hIgG1-b12_1HZH.pdb #15/H GLY 141 CA    8byu #22/H GLY 147 C                                 1.842    1.648
    hIgG1-b12_1HZH.pdb #15/L GLY 200 CA    8byu #22/L GLY 200 CA                                1.842    1.918
    hIgG1-b12_1HZH.pdb #15/H THR 73 CG2    8byu #22/H LYS 74 O                                  1.842    1.458
    hIgG1-b12_1HZH.pdb #15/L SER 95 N      8byu #22/L SER 93 C                                  1.842    1.408
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CB    8byu #22/L PRO 204 CB                                1.841    1.919
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CG    8byu #22/H LYS 209 CD                                1.841    1.919
    hIgG1-b12_1HZH.pdb #15/L THR 72 N      8byu #22/L PHE 71 C                                  1.841    1.409
    hIgG1-b12_1HZH.pdb #15/H ASP 100F N    8byu #22/H ARG 103 CD                                1.841    1.679
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CA    8byu #22/H ASN 212 C                                 1.841    1.649
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CD1   8byu #22/L TYR 192 CG                                1.841    1.529
    hIgG1-b12_1HZH.pdb #15/H ASN 100G ND2  8byu #22/H GLU 102 N                                 1.840    1.440
    hIgG1-b12_1HZH.pdb #15/H PRO 41 N      8byu #22/H ALA 40 CA                                 1.840    1.680
    hIgG1-b12_1HZH.pdb #15/L THR 180 CG2   8byu #22/L THR 180 CA                                1.840    1.920
    hIgG1-b12_1HZH.pdb #15/H VAL 5 C       8byu #22/H VAL 5 O                                   1.840    1.190
    hIgG1-b12_1HZH.pdb #15/H SER 196 N     8byu #22/H SER 195 CA (alt loc B)                    1.840    1.680
    hIgG1-b12_1HZH.pdb #15/H VAL 11 C      8byu #22/H LYS 12 N                                  1.840    1.410
    hIgG1-b12_1HZH.pdb #15/L PHE 118 O     8byu #22/L PHE 118 C                                 1.840    1.190
    hIgG1-b12_1HZH.pdb #15/L GLU 195 N     8byu #22/L GLU 195 N                                 1.840    1.440
    hIgG1-b12_1HZH.pdb #15/H VAL 18 C      8byu #22/H VAL 18 CA                                 1.840    1.650
    hIgG1-b12_1HZH.pdb #15/L THR 197 CG2   8byu #22/L HOH 466 O                                 1.840    1.500
    hIgG1-b12_1HZH.pdb #15/L LEU 181 C     8byu #22/L LEU 181 N                                 1.839    1.411
    hIgG1-b12_1HZH.pdb #15/H ASN 76 C      8byu #22/H ASN 77 O                                  1.839    1.191
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CG    8byu #22/L LYS 183 C                                 1.839    1.651
    hIgG1-b12_1HZH.pdb #15/H THR 217 CB    8byu #22/H THR 213 OG1                               1.839    1.501
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CG     8byu #22/H GLN 65 CG                                 1.838    1.922
    hIgG1-b12_1HZH.pdb #15/H LYS 228 O     8byu #22/H LYS 222 CA                                1.838    1.462
    hIgG1-b12_1HZH.pdb #15/H VAL 144 C     8byu #22/H VAL 150 O                                 1.838    1.192
    hIgG1-b12_1HZH.pdb #15/H LEU 124 N     8byu #22/H PRO 131 C                                 1.838    1.412
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CA    8byu #22/L ALA 184 CA                                1.838    1.922
    hIgG1-b12_1HZH.pdb #15/L ARG 18 C      8byu #22/L VAL 19 N                                  1.838    1.412
    hIgG1-b12_1HZH.pdb #15/L TRP 148 N     8byu #22/L TRP 148 N                                 1.837    1.443
    hIgG1-b12_1HZH.pdb #15/L VAL 191 O     8byu #22/L VAL 191 C                                 1.837    1.193
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CG    8byu #22/H LEU 186 CB                                1.837    1.923
    hIgG1-b12_1HZH.pdb #15/H ASP 220 OD1   8byu #22/H ASP 216 CG                                1.837    1.463
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CG    8byu #22/H PRO 221 CA                                1.837    1.923
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CG    8byu #22/H PRO 221 N                                 1.837    1.683
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CA    8byu #22/H TYR 202 C                                 1.837    1.653
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CB    8byu #22/L LEU 175 N                                 1.836    1.684
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CG     8byu #22/H ARG 67 CB                                 1.836    1.924
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CA     8byu #22/H ILE 52 N                                  1.836    1.684
    hIgG1-b12_1HZH.pdb #15/H SER 112 CB    8byu #22/H SER 120 OG                                1.836    1.504
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CB     8byu #22/H THR 76 CG2                                1.836    1.924
    hIgG1-b12_1HZH.pdb #15/H LEU 140 N     8byu #22/H ALA 145 C                                 1.836    1.414
    hIgG1-b12_1HZH.pdb #15/H TRP 103 O     8byu #22/H TRP 111 C                                 1.836    1.194
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CB    8byu #22/L PHE 209 CA                                1.836    1.924
    hIgG1-b12_1HZH.pdb #15/H HIS 172 C     8byu #22/H HIS 172 CA                                1.836    1.654
    hIgG1-b12_1HZH.pdb #15/H TRP 36 NE1    8byu #22/H TRP 36 CD1                                1.835    1.565
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CG    8byu #22/H GLU 220 CB                                1.835    1.925
    hIgG1-b12_1HZH.pdb #15/H CYS 208 C     8byu #22/H CYS 204 CA                                1.835    1.655
    hIgG1-b12_1HZH.pdb #15/L GLN 100 O     8byu #22/L GLY 100 O                                 1.835    1.005
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CG    8byu #22/H LEU 183 CD1                               1.835    1.925
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CE2    8byu #22/H SER 30 C (alt loc A)                      1.835    1.535
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CB     8byu #22/L ARG 24 CD                                 1.835    1.925
    hIgG1-b12_1HZH.pdb #15/L THR 69 N      8byu #22/L THR 69 OG1                                1.835    0.865
    hIgG1-b12_1HZH.pdb #15/L SER 121 OG    8byu #22/L SER 121 OG (alt loc B)                    1.835    0.685
    hIgG1-b12_1HZH.pdb #15/L PRO 120 O     8byu #22/L PRO 120 C                                 1.835    1.195
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CG    8byu #22/L LYS 107 CG                                1.835    1.925
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CD    8byu #22/H PRO 134 CG                                1.835    1.925
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CG    8byu #22/L LYS 169 CG                                1.835    1.925
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CA    8byu #22/L LYS 190 CB                                1.834    1.926
    hIgG1-b12_1HZH.pdb #15/L LEU 46 C      8byu #22/L LEU 47 CA                                 1.834    1.656
    hIgG1-b12_1HZH.pdb #15/H VAL 109 O     8byu #22/H VAL 117 C                                 1.834    1.196
    hIgG1-b12_1HZH.pdb #15/L VAL 3 N       8byu #22/L GLN 3 C                                   1.834    1.416
    hIgG1-b12_1HZH.pdb #15/H GLY 164 CA    8byu #22/H GLY 165 CA                                1.834    1.926
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CD2   8byu #22/H PHE 154 CE2                               1.834    1.686
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CD1   8byu #22/L LEU 201 CG                                1.833    1.927
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CG    8byu #22/L TYR 186 CE1                               1.833    1.537
    hIgG1-b12_1HZH.pdb #15/L ASN 138 N     8byu #22/L ASN 138 CA                                1.833    1.687
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CD1    8byu #22/L TYR 36 CG                                 1.833    1.537
    hIgG1-b12_1HZH.pdb #15/L SER 162 N     8byu #22/L SER 162 C                                 1.833    1.417
    hIgG1-b12_1HZH.pdb #15/L ARG 18 NH2    8byu #22/L ARG 18 NH2                                1.833    1.447
    hIgG1-b12_1HZH.pdb #15/H CYS 22 CB     8byu #22/H CYS 22 SG                                 1.833    1.817
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CG    8byu #22/L TYR 192 CA                                1.833    1.657
    hIgG1-b12_1HZH.pdb #15/H MET 48 C      8byu #22/H GLY 49 N                                  1.832    1.418
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CB    8byu #22/L LYS 145 N                                 1.832    1.688
    hIgG1-b12_1HZH.pdb #15/L GLY 128 CA    8byu #22/L GLY 128 CA                                1.832    1.928
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CD    8byu #22/H PRO 210 CG                                1.832    1.928
    hIgG1-b12_1HZH.pdb #15/H PHE 69 N      8byu #22/H THR 69 C                                  1.832    1.418
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CD1   8byu #22/L PHE 118 CZ                                1.832    1.688
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CB    8byu #22/H PRO 157 CA                                1.832    1.928
    hIgG1-b12_1HZH.pdb #15/H LYS 105 N     8byu #22/H GLN 113 CA                                1.831    1.689
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CA    8byu #22/L ASN 210 C                                 1.831    1.659
    hIgG1-b12_1HZH.pdb #15/L LEU 46 N      8byu #22/L SER 46 CB                                 1.831    1.689
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CA     8byu #22/H TYR 94 C                                  1.831    1.659
    hIgG1-b12_1HZH.pdb #15/H SER 82B CA    8byu #22/H SER 85 N (alt loc B)                      1.831    1.689
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CA    8byu #22/H ARG 53 O                                  1.830    1.470
    hIgG1-b12_1HZH.pdb #15/H PRO 52A N     8byu #22/H ARG 53 N                                  1.830    1.450
    hIgG1-b12_1HZH.pdb #15/H TRP 157 N     8byu #22/H TRP 162 C                                 1.830    1.420
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CD2   8byu #22/H LEU 149 CB                                1.830    1.930
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CA    8byu #22/H VAL 215 CB                                1.830    1.930
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CG    8byu #22/H LYS 151 CB                                1.830    1.930
    hIgG1-b12_1HZH.pdb #15/L PHE 209 O     8byu #22/L PHE 209 O                                 1.830    1.010
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CB    8byu #22/L LEU 135 CD1                               1.830    1.930
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CG    8byu #22/H GLN 113 CB                                1.830    1.930
    hIgG1-b12_1HZH.pdb #15/H VAL 111 C     8byu #22/H SER 120 N                                 1.830    1.420
    hIgG1-b12_1HZH.pdb #15/L THR 10 CA     8byu #22/L SER 10 CB (alt loc B)                     1.830    1.930
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CA    8byu #22/H LEU 86 N                                  1.830    1.690
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CA    8byu #22/H TRP 162 CB                                1.830    1.930
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CG2   8byu #22/L VAL 132 CA                                1.829    1.931
    hIgG1-b12_1HZH.pdb #15/H SER 115 O     8byu #22/H SER 123 C                                 1.829    1.201
    hIgG1-b12_1HZH.pdb #15/L VAL 146 C     8byu #22/L VAL 146 C                                 1.829    1.391
    hIgG1-b12_1HZH.pdb #15/L THR 76 O      8byu #22/L SER 76 C                                  1.829    1.201
    hIgG1-b12_1HZH.pdb #15/L ALA 153 CA    8byu #22/L ALA 153 N                                 1.829    1.691
    hIgG1-b12_1HZH.pdb #15/L GLU 105 OE1   8byu #22/L GLU 105 OE2                               1.829    1.011
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CE2   8byu #22/L PHE 118 CD2                               1.829    1.691
    hIgG1-b12_1HZH.pdb #15/L LEU 4 N       8byu #22/L MET 4 N                                   1.829    1.451
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CB    8byu #22/L GLU 213 CG                                1.829    1.931
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CD     8byu #22/H GLU 46 CG                                 1.829    1.931
    hIgG1-b12_1HZH.pdb #15/L SER 131 OG    8byu #22/L SER 131 OG                                1.829    0.691
    hIgG1-b12_1HZH.pdb #15/L SER 208 CA    8byu #22/L SER 208 C (alt loc B)                     1.828    1.662
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CE2    8byu #22/H TYR 94 CD2                                1.828    1.692
    hIgG1-b12_1HZH.pdb #15/L SER 14 N      8byu #22/L SER 14 N                                  1.828    1.452
    hIgG1-b12_1HZH.pdb #15/L THR 164 CB    8byu #22/L THR 164 CG2                               1.828    1.932
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CD1    8byu #22/H TYR 60 CE1                                1.828    1.692
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CD    8byu #22/L LYS 190 CG                                1.828    1.932
    hIgG1-b12_1HZH.pdb #15/L SER 63 C      8byu #22/L GLY 64 N                                  1.828    1.422
    hIgG1-b12_1HZH.pdb #15/L ALA 55 C      8byu #22/L GLN 55 O                                  1.827    1.203
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CG1   8byu #22/H VAL 129 CG1                               1.827    1.933
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CA    8byu #22/L ASP 185 CA                                1.827    1.933
    hIgG1-b12_1HZH.pdb #15/H VAL 95 C      8byu #22/H PRO 100 CD                                1.827    1.663
    hIgG1-b12_1HZH.pdb #15/L GLY 128 C     8byu #22/L GLY 128 O                                 1.827    1.203
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CA    8byu #22/H LEU 167 N                                 1.827    1.693
    hIgG1-b12_1HZH.pdb #15/H LYS 213 C     8byu #22/H LYS 209 O                                 1.826    1.204
    hIgG1-b12_1HZH.pdb #15/L GLN 37 N      8byu #22/L TYR 36 C                                  1.826    1.424
    hIgG1-b12_1HZH.pdb #15/L THR 5 N       8byu #22/L THR 5 C                                   1.826    1.424
    hIgG1-b12_1HZH.pdb #15/H MET 48 SD     8byu #22/H MET 48 CG                                 1.826    1.824
    hIgG1-b12_1HZH.pdb #15/H THR 192 CA    8byu #22/H THR 191 N                                 1.826    1.694
    hIgG1-b12_1HZH.pdb #15/H ALA 165 CA    8byu #22/H ALA 166 CA                                1.826    1.934
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CB     8byu #22/L CYS 88 SG                                 1.826    1.824
    hIgG1-b12_1HZH.pdb #15/L SER 174 C     8byu #22/L SER 174 CB                                1.826    1.664
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CD    8byu #22/L GLU 123 CB (alt loc A)                    1.825    1.935
    hIgG1-b12_1HZH.pdb #15/H VAL 111 O     8byu #22/H VAL 119 C                                 1.825    1.205
    hIgG1-b12_1HZH.pdb #15/H THR 192 N     8byu #22/H VAL 190 C                                 1.825    1.425
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CD1    8byu #22/H TRP 36 NE1                                1.825    1.575
    hIgG1-b12_1HZH.pdb #15/L GLU 79 C      8byu #22/L GLN 79 CB                                 1.825    1.665
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CA    8byu #22/H ILE 203 N                                 1.825    1.695
    hIgG1-b12_1HZH.pdb #15/L PHE 209 N     8byu #22/L PHE 209 CA                                1.825    1.695
    hIgG1-b12_1HZH.pdb #15/H SER 156 N     8byu #22/H SER 161 C                                 1.824    1.426
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CG    8byu #22/L ARG 142 CB (alt loc B)                    1.824    1.936
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CD2    8byu #22/L VAL 19 CG1                                1.824    1.936
    hIgG1-b12_1HZH.pdb #15/H SER 163 CA    8byu #22/H SER 164 N                                 1.824    1.696
    hIgG1-b12_1HZH.pdb #15/H ILE 51 N      8byu #22/H ARG 50 C                                  1.824    1.426
    hIgG1-b12_1HZH.pdb #15/H LEU 82 O      8byu #22/H LEU 83 C                                  1.824    1.206
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CA    8byu #22/H LEU 197 N                                 1.823    1.697
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NH2    8byu #22/H ARG 103 NE                                1.823    1.457
    hIgG1-b12_1HZH.pdb #15/H THR 116 C     8byu #22/H THR 124 CA                                1.823    1.667
    hIgG1-b12_1HZH.pdb #15/L ASP 82 OD2    8byu #22/L ASP 82 CG                                 1.823    1.477
    hIgG1-b12_1HZH.pdb #15/L SER 156 C     8byu #22/L SER 156 CA (alt loc A)                    1.822    1.668
    hIgG1-b12_1HZH.pdb #15/H ASP 146 O     8byu #22/H ASP 152 C                                 1.822    1.208
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CD2    8byu #22/H TYR 80 CE1                                1.822    1.698
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CB     8byu #22/H PHE 64 CG                                 1.822    1.668
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CA      8byu #22/L PRO 8 CD                                  1.822    1.938
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CA    8byu #22/H LEU 132 N                                 1.822    1.698
    hIgG1-b12_1HZH.pdb #15/L ILE 48 O      8byu #22/L ILE 48 O                                  1.822    1.018
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CA    8byu #22/L ALA 144 C                                 1.821    1.669
    hIgG1-b12_1HZH.pdb #15/H THR 107 CG2   8byu #22/H THR 115 CB                                1.821    1.939
    hIgG1-b12_1HZH.pdb #15/H VAL 11 C      8byu #22/H VAL 11 O                                  1.821    1.209
    hIgG1-b12_1HZH.pdb #15/L PRO 15 C      8byu #22/L GLY 16 N                                  1.821    1.429
    hIgG1-b12_1HZH.pdb #15/H ALA 114 CB    8byu #22/H ALA 122 CA                                1.821    1.939
    hIgG1-b12_1HZH.pdb #15/L PRO 113 C     8byu #22/L PRO 113 C                                 1.821    1.399
    hIgG1-b12_1HZH.pdb #15/H VAL 11 O      8byu #22/H VAL 11 C                                  1.820    1.210
    hIgG1-b12_1HZH.pdb #15/H GLY 118 C     8byu #22/H PRO 127 N                                 1.820    1.430
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CG    8byu #22/L PRO 204 CD                                1.820    1.940
    hIgG1-b12_1HZH.pdb #15/H THR 68 CB     8byu #22/H THR 69 CA                                 1.820    1.940
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CB    8byu #22/H LYS 217 CD                                1.820    1.940
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CD1   8byu #22/H LEU 186 CG                                1.820    1.940
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CA    8byu #22/H TRP 111 CB                                1.820    1.940
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CG    8byu #22/L LEU 201 CD2                               1.819    1.941
    hIgG1-b12_1HZH.pdb #15/H THR 68 CA     8byu #22/H THR 69 N                                  1.819    1.701
    hIgG1-b12_1HZH.pdb #15/H SER 120 C     8byu #22/H SER 128 O                                 1.819    1.211
    hIgG1-b12_1HZH.pdb #15/H LEU 187 C     8byu #22/H LEU 186 O                                 1.819    1.211
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CA     8byu #22/H CYS 96 CB                                 1.819    1.941
    hIgG1-b12_1HZH.pdb #15/H LYS 105 O     8byu #22/H GLN 113 O                                 1.819    1.021
    hIgG1-b12_1HZH.pdb #15/H LYS 145 N     8byu #22/H LYS 151 CA                                1.818    1.702
    hIgG1-b12_1HZH.pdb #15/L ASN 158 C     8byu #22/L ASN 158 C                                 1.818    1.402
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CG     8byu #22/H LEU 55 CA                                 1.818    1.672
    hIgG1-b12_1HZH.pdb #15/H MET 100J CB   8byu #22/H VAL 108 CB                                1.818    1.942
    hIgG1-b12_1HZH.pdb #15/L THR 97 CB     8byu #22/L THR 97 CG2                                1.818    1.942
    hIgG1-b12_1HZH.pdb #15/L ASP 167 N     8byu #22/L ASP 167 C                                 1.818    1.432
    hIgG1-b12_1HZH.pdb #15/H GLY 8 CA      8byu #22/H SER 7 C                                   1.818    1.672
    hIgG1-b12_1HZH.pdb #15/L ASP 70 C      8byu #22/L ASP 70 C                                  1.818    1.402
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CA    8byu #22/H LEU 132 C                                 1.818    1.672
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CB     8byu #22/H SER 31 O                                  1.817    1.483
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CB    8byu #22/H ILE 203 CD1                               1.817    1.943
    hIgG1-b12_1HZH.pdb #15/L LEU 154 O     8byu #22/L LEU 154 CB                                1.817    1.483
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CA    8byu #22/L ASN 137 C                                 1.817    1.673
    hIgG1-b12_1HZH.pdb #15/H SER 156 C     8byu #22/H TRP 162 CA                                1.817    1.673
    hIgG1-b12_1HZH.pdb #15/H ASN 31 C      8byu #22/A GLU 76 CB                                 1.817    1.673
    hIgG1-b12_1HZH.pdb #15/L GLN 147 NE2   8byu #22/L GLN 147 NE2                               1.817    1.463
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CB    8byu #22/L LYS 169 CD                                1.816    1.944
    hIgG1-b12_1HZH.pdb #15/L GLU 123 OE2   8byu #22/L GLU 123 OE2 (alt loc A)                   1.816    1.024
    hIgG1-b12_1HZH.pdb #15/H GLU 58 N      8byu #22/H ASN 59 CA                                 1.816    1.704
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CG1   8byu #22/H VAL 189 CA                                1.816    1.944
    hIgG1-b12_1HZH.pdb #15/H GLY 106 C     8byu #22/H THR 115 N                                 1.816    1.434
    hIgG1-b12_1HZH.pdb #15/L GLN 166 N     8byu #22/L GLN 166 CA                                1.816    1.704
    hIgG1-b12_1HZH.pdb #15/L SER 177 CB    8byu #22/L SER 177 CA                                1.816    1.944
    hIgG1-b12_1HZH.pdb #15/L THR 74 O      8byu #22/L THR 74 C                                  1.815    1.215
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CG    8byu #22/L LEU 175 CA                                1.815    1.945
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CD2    8byu #22/L PHE 98 CG                                 1.815    1.555
    hIgG1-b12_1HZH.pdb #15/H TRP 157 C     8byu #22/H ASN 163 CA                                1.815    1.675
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CG    8byu #22/H ASP 216 OD1                               1.815    1.485
    hIgG1-b12_1HZH.pdb #15/L GLU 187 OE1   8byu #22/L GLU 187 CG                                1.814    1.486
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CZ    8byu #22/L TYR 192 CZ                                1.814    1.406
    hIgG1-b12_1HZH.pdb #15/L SER 63 OG     8byu #22/L SER 63 CB                                 1.814    1.526
    hIgG1-b12_1HZH.pdb #15/L THR 129 CG2   8byu #22/L THR 129 CG2                               1.813    1.947
    hIgG1-b12_1HZH.pdb #15/H THR 205 O     8byu #22/H THR 201 CA                                1.813    1.487
    hIgG1-b12_1HZH.pdb #15/H ALA 16 O      8byu #22/H SER 16 C                                  1.813    1.217
    hIgG1-b12_1HZH.pdb #15/L LEU 135 O     8byu #22/L LEU 135 C                                 1.813    1.217
    hIgG1-b12_1HZH.pdb #15/L TRP 35 N      8byu #22/L ALA 34 C                                  1.812    1.438
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CA    8byu #22/H LYS 209 C                                 1.812    1.678
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CA     8byu #22/L TYR 49 N                                  1.812    1.708
    hIgG1-b12_1HZH.pdb #15/H CYS 142 O     8byu #22/H CYS 148 C                                 1.812    1.218
    hIgG1-b12_1HZH.pdb #15/H SER 229 N     8byu #22/H LYS 222 CA                                1.812    1.708
    hIgG1-b12_1HZH.pdb #15/H PHE 122 O     8byu #22/H PHE 130 C                                 1.812    1.218
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CG1    8byu #22/L ILE 75 CD1                                1.812    1.948
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CD    8byu #22/L LYS 188 CB                                1.812    1.948
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CG    8byu #22/L PHE 139 CB                                1.811    1.679
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CG     8byu #22/L TYR 49 CA                                 1.811    1.679
    hIgG1-b12_1HZH.pdb #15/H LYS 117 N     8byu #22/H THR 124 C                                 1.811    1.439
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CG    8byu #22/L GLU 105 CG                                1.811    1.949
    hIgG1-b12_1HZH.pdb #15/H ASP 220 OD2   8byu #22/H ASP 216 OD1                               1.811    1.029
    hIgG1-b12_1HZH.pdb #15/L HIS 38 O      8byu #22/L GLN 38 O                                  1.810    1.030
    hIgG1-b12_1HZH.pdb #15/L CYS 134 O     8byu #22/L CYS 134 O                                 1.810    1.030
    hIgG1-b12_1HZH.pdb #15/H VAL 190 N     8byu #22/H SER 188 C                                 1.810    1.440
    hIgG1-b12_1HZH.pdb #15/L GLU 187 O     8byu #22/L GLU 187 C                                 1.810    1.220
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CA    8byu #22/L LEU 135 C                                 1.810    1.680
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CD    8byu #22/H PRO 157 N                                 1.810    1.710
    hIgG1-b12_1HZH.pdb #15/H ASP 100A N    8byu #22/A ALA 199 CA                                1.810    1.710
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE2    8byu #22/H PHE 54 CD1                                1.810    1.710
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CG     8byu #22/H LYS 13 CB                                 1.810    1.950
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CA    8byu #22/L GLY 100 O                                 1.810    1.490
    hIgG1-b12_1HZH.pdb #15/K ALA 16 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 N     1.810    1.440
    hIgG1-b12_1HZH.pdb #15/L GLU 123 OE1   8byu #22/L GLU 123 CG (alt loc A)                    1.809    1.491
    hIgG1-b12_1HZH.pdb #15/L THR 206 N     8byu #22/L VAL 205 CG2                               1.809    1.711
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CA    8byu #22/L PHE 116 C                                 1.809    1.681
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CG     8byu #22/H LEU 83 CD2                                1.809    1.951
    hIgG1-b12_1HZH.pdb #15/L ASN 138 N     8byu #22/L ASN 138 CB                                1.809    1.711
    hIgG1-b12_1HZH.pdb #15/L ASN 137 N     8byu #22/L ASN 137 N                                 1.809    1.471
    hIgG1-b12_1HZH.pdb #15/L CYS 214 N     8byu #22/L GLU 213 C                                 1.809    1.591
    hIgG1-b12_1HZH.pdb #15/L ARG 108 N     8byu #22/L LYS 107 O                                 1.809    0.851
    hIgG1-b12_1HZH.pdb #15/H LYS 129 NZ    8byu #22/H SER 138 C                                 1.809    1.441
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CE1    8byu #22/L PHE 98 CZ                                 1.808    1.712
    hIgG1-b12_1HZH.pdb #15/L TYR 87 C      8byu #22/L CYS 88 N                                  1.808    1.442
    hIgG1-b12_1HZH.pdb #15/H GLY 55 O      8byu #22/H GLY 56 C                                  1.808    1.222
    hIgG1-b12_1HZH.pdb #15/L CYS 23 C      8byu #22/L CYS 23 C                                  1.808    1.412
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CB     8byu #22/L PRO 40 CB                                 1.808    1.952
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CG    8byu #22/H LEU 86 CD1                                1.808    1.952
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CB    8byu #22/H VAL 190 CA                                1.808    1.952
    hIgG1-b12_1HZH.pdb #15/L CYS 88 N      8byu #22/L TYR 87 C                                  1.808    1.442
    hIgG1-b12_1HZH.pdb #15/H ASN 100G C    8byu #22/H ASP 106 CA                                1.808    1.682
    hIgG1-b12_1HZH.pdb #15/H GLY 169 C     8byu #22/H GLY 170 CA                                1.808    1.682
    hIgG1-b12_1HZH.pdb #15/H ARG 94 NE     8byu #22/H HOH 433 O                                 1.808    0.892
    hIgG1-b12_1HZH.pdb #15/H ALA 16 CA     8byu #22/H SER 16 C                                  1.808    1.682
    hIgG1-b12_1HZH.pdb #15/H VAL 67 N      8byu #22/H VAL 68 CA                                 1.808    1.712
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CD1    8byu #22/H PHE 64 CE2                                1.808    1.712
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CE    8byu #22/L LYS 107 CD                                1.807    1.953
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CD2   8byu #22/H LEU 149 CD1                               1.807    1.953
    hIgG1-b12_1HZH.pdb #15/H GLU 81 N      8byu #22/H GLU 82 CA                                 1.807    1.713
    hIgG1-b12_1HZH.pdb #15/H ALA 71 CA     8byu #22/H ALA 72 C                                  1.807    1.683
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CE2   8byu #22/L TRP 148 NE1                               1.807    1.443
    hIgG1-b12_1HZH.pdb #15/L SER 131 C     8byu #22/L VAL 132 N                                 1.807    1.443
    hIgG1-b12_1HZH.pdb #15/L THR 5 N       8byu #22/L THR 5 CB                                  1.807    1.713
    hIgG1-b12_1HZH.pdb #15/L PRO 119 C     8byu #22/L PRO 119 O                                 1.807    1.223
    hIgG1-b12_1HZH.pdb #15/H SER 21 CA     8byu #22/H SER 21 CB                                 1.806    1.954
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CA    8byu #22/H VAL 119 C                                 1.806    1.684
    hIgG1-b12_1HZH.pdb #15/L ARG 61 N      8byu #22/L ARG 61 CA                                 1.806    1.714
    hIgG1-b12_1HZH.pdb #15/L LYS 149 NZ    8byu #22/L GLU 195 CD                                1.806    1.714
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CG2   8byu #22/H VAL 160 CA                                1.806    1.954
    hIgG1-b12_1HZH.pdb #15/H ALA 93 C      8byu #22/H GLY 98 N                                  1.806    1.444
    hIgG1-b12_1HZH.pdb #15/H GLU 46 OE2    8byu #22/H GLU 46 CD                                 1.805    1.495
    hIgG1-b12_1HZH.pdb #15/H PHE 29 O      8byu #22/H ARG 53 CZ                                 1.805    1.225
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CA    8byu #22/H THR 118 C                                 1.805    1.685
    hIgG1-b12_1HZH.pdb #15/L SER 65 C      8byu #22/L SER 65 O                                  1.805    1.225
    hIgG1-b12_1HZH.pdb #15/L ARG 54 C      8byu #22/L LEU 54 N                                  1.805    1.445
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CA    8byu #22/L ILE 106 CG2                               1.805    1.955
    hIgG1-b12_1HZH.pdb #15/H THR 192 O     8byu #22/H THR 191 C                                 1.805    1.225
    hIgG1-b12_1HZH.pdb #15/H ALA 16 C      8byu #22/H SER 17 N                                  1.805    1.445
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CB   8byu #22/A LYS 121 N (alt loc B)                     1.804    1.716
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CZ     8byu #22/H TYR 94 OH                                 1.804    1.266
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CA    8byu #22/L GLN 147 C                                 1.804    1.686
    hIgG1-b12_1HZH.pdb #15/H THR 77 CG2    8byu #22/H THR 78 CA                                 1.804    1.956
    hIgG1-b12_1HZH.pdb #15/H SER 127 C     8byu #22/H SER 135 CA                                1.804    1.686
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CD2    8byu #22/L TYR 86 CZ                                 1.804    1.566
    hIgG1-b12_1HZH.pdb #15/L SER 30 N      8byu #22/L ARG 30 CA                                 1.804    1.716
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CB     8byu #22/L GLN 37 CA                                 1.803    1.957
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CA    8byu #22/L SER 182 C                                 1.803    1.687
    hIgG1-b12_1HZH.pdb #15/H THR 73 CG2    8byu #22/H SER 75 N                                  1.803    1.717
    hIgG1-b12_1HZH.pdb #15/L ASP 170 N     8byu #22/L ASP 170 N                                 1.803    1.477
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CA    8byu #22/L LYS 149 N                                 1.802    1.718
    hIgG1-b12_1HZH.pdb #15/H THR 108 O     8byu #22/H MET 116 C                                 1.802    1.228
    hIgG1-b12_1HZH.pdb #15/L THR 206 CA    8byu #22/L THR 206 CA                                1.802    1.958
    hIgG1-b12_1HZH.pdb #15/L ASP 70 O      8byu #22/L ASP 70 C                                  1.802    1.228
    hIgG1-b12_1HZH.pdb #15/H VAL 18 N      8byu #22/H SER 17 C                                  1.801    1.449
    hIgG1-b12_1HZH.pdb #15/L PRO 204 N     8byu #22/L SER 203 C                                 1.801    1.449
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CD1   8byu #22/H TYR 202 CE1                               1.801    1.719
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CD      8byu #22/L ASP 1 OD1                                 1.801    1.499
    hIgG1-b12_1HZH.pdb #15/L GLU 213 OE2   8byu #22/L GLU 213 CD                                1.801    1.499
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CB     8byu #22/L GLN 38 CG                                 1.801    1.959
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CG     8byu #22/H ASP 90 CB                                 1.801    1.959
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CA    8byu #22/L VAL 133 CG1                               1.801    1.959
    hIgG1-b12_1HZH.pdb #15/L GLY 212 O     8byu #22/L GLY 212 O                                 1.801    1.039
    hIgG1-b12_1HZH.pdb #15/H ILE 110 C     8byu #22/H THR 118 O                                 1.800    1.230
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CA    8byu #22/H VAL 192 N                                 1.800    1.720
    hIgG1-b12_1HZH.pdb #15/H CYS 22 CB     8byu #22/H CYS 22 CA                                 1.800    1.960
    hIgG1-b12_1HZH.pdb #15/H ALA 88 C      8byu #22/H ALA 92 CA                                 1.800    1.690
    hIgG1-b12_1HZH.pdb #15/H ASN 54 ND2    8byu #22/H LEU 55 CB                                 1.800    1.720
    hIgG1-b12_1HZH.pdb #15/H ARG 66 N      8byu #22/H GLY 66 C                                  1.800    1.450
    hIgG1-b12_1HZH.pdb #15/L ILE 2 O       8byu #22/L GLN 3 CA                                  1.800    1.500
    hIgG1-b12_1HZH.pdb #15/L SER 56 O      8byu #22/L SER 56 C (alt loc A)                      1.800    1.230
    hIgG1-b12_1HZH.pdb #15/H GLU 58 C      8byu #22/H TYR 60 N                                  1.800    1.450
    hIgG1-b12_1HZH.pdb #15/H TYR 100I O    8byu #22/H ALA 107 O                                 1.799    1.041
    hIgG1-b12_1HZH.pdb #15/H ARG 82A N     8byu #22/H LEU 83 C                                  1.799    1.451
    hIgG1-b12_1HZH.pdb #15/H THR 68 O      8byu #22/H THR 69 C                                  1.799    1.231
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CB    8byu #22/L ASN 158 C                                 1.799    1.691
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CG    8byu #22/L HIS 189 CB                                1.799    1.691
    hIgG1-b12_1HZH.pdb #15/H THR 217 OG1   8byu #22/H THR 213 OG1                               1.799    0.721
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CD    8byu #22/L ARG 108 CG                                1.799    1.961
    hIgG1-b12_1HZH.pdb #15/L GLU 213 OE2   8byu #22/L GLU 213 OE2                               1.798    1.042
    hIgG1-b12_1HZH.pdb #15/L THR 197 CA    8byu #22/L THR 197 C                                 1.798    1.692
    hIgG1-b12_1HZH.pdb #15/L THR 72 CG2    8byu #22/L THR 72 CB (alt loc B)                     1.798    1.962
    hIgG1-b12_1HZH.pdb #15/L SER 95 CB     8byu #22/L SER 93 O                                  1.798    1.502
    hIgG1-b12_1HZH.pdb #15/H ARG 82A C     8byu #22/H SER 84 O                                  1.798    1.232
    hIgG1-b12_1HZH.pdb #15/H TYR 79 C      8byu #22/H TYR 80 CA                                 1.798    1.692
    hIgG1-b12_1HZH.pdb #15/L PHE 139 N     8byu #22/L PHE 139 N                                 1.798    1.482
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CA    8byu #22/H ASP 216 N                                 1.798    1.722
    hIgG1-b12_1HZH.pdb #15/L SER 30 N      8byu #22/L ARG 30 CG                                 1.797    1.723
    hIgG1-b12_1HZH.pdb #15/L LEU 181 N     8byu #22/L THR 180 CA                                1.797    1.723
    hIgG1-b12_1HZH.pdb #15/H THR 73 N      8byu #22/H ASP 73 C                                  1.797    1.453
    hIgG1-b12_1HZH.pdb #15/H THR 108 CA    8byu #22/H MET 116 CB                                1.797    1.963
    hIgG1-b12_1HZH.pdb #15/L GLU 143 N     8byu #22/L ARG 142 N (alt loc B)                     1.797    1.483
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CG    8byu #22/H PRO 193 CD                                1.797    1.963
    hIgG1-b12_1HZH.pdb #15/H ALA 139 O     8byu #22/H ALA 145 C                                 1.797    1.233
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CB    8byu #22/L ILE 106 CG2                               1.797    1.963
    hIgG1-b12_1HZH.pdb #15/L ILE 117 C     8byu #22/L ILE 117 CA                                1.796    1.694
    hIgG1-b12_1HZH.pdb #15/K ALA 16 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG1   1.796    1.694
    hIgG1-b12_1HZH.pdb #15/H SER 215 C     8byu #22/H SER 211 O                                 1.795    1.235
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CG2    8byu #22/H VAL 93 CA                                 1.795    1.965
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CG    8byu #22/L ASP 185 CB                                1.795    1.965
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CA    8byu #22/L ASP 185 CA                                1.795    1.965
    hIgG1-b12_1HZH.pdb #15/H GLY 55 C      8byu #22/H GLY 56 CA                                 1.795    1.695
    hIgG1-b12_1HZH.pdb #15/L GLY 157 O     8byu #22/L GLY 157 C                                 1.795    1.235
    hIgG1-b12_1HZH.pdb #15/H ALA 225 CA    8byu #22/H VAL 219 N                                 1.795    1.725
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CA    8byu #22/L PRO 204 CA                                1.795    1.965
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CG     8byu #22/H SO4 301 O4                                1.794    1.506
    hIgG1-b12_1HZH.pdb #15/L ILE 75 O      8byu #22/L ILE 75 C                                  1.794    1.236
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CD1   8byu #22/L LEU 135 CG                                1.794    1.966
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CB    8byu #22/L LEU 136 O                                 1.794    1.506
    hIgG1-b12_1HZH.pdb #15/L ARG 142 N     8byu #22/L ARG 142 N (alt loc B)                     1.794    1.486
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CE2    8byu #22/L TYR 86 OH                                 1.794    1.426
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CE2    8byu #22/L LEU 96 CD2                                1.794    1.846
    hIgG1-b12_1HZH.pdb #15/H THR 87 O      8byu #22/H THR 91 C                                  1.794    1.236
    hIgG1-b12_1HZH.pdb #15/L ARG 61 C      8byu #22/L ARG 61 O                                  1.793    1.237
    hIgG1-b12_1HZH.pdb #15/H TYR 185 N     8byu #22/H TYR 184 CB                                1.793    1.727
    hIgG1-b12_1HZH.pdb #15/H THR 73 CG2    8byu #22/H LYS 74 CB                                 1.793    1.967
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CG1    8byu #22/L ILE 75 CG2                                1.793    1.967
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CE1    8byu #22/L TYR 49 CD2                                1.793    1.727
    hIgG1-b12_1HZH.pdb #15/H SER 100C N    8byu #22/A CYS 119 CB                                1.793    1.727
    hIgG1-b12_1HZH.pdb #15/L THR 172 C     8byu #22/L THR 172 C                                 1.793    1.427
    hIgG1-b12_1HZH.pdb #15/L GLN 37 OE1    8byu #22/L GLN 37 NE2                                1.792    0.868
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CA    8byu #22/H PHE 130 N                                 1.792    1.728
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CA    8byu #22/L HIS 198 CA                                1.792    1.968
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CA    8byu #22/L ASN 137 CG                                1.792    1.698
    hIgG1-b12_1HZH.pdb #15/L VAL 115 O     8byu #22/L VAL 115 O                                 1.792    1.048
    hIgG1-b12_1HZH.pdb #15/H ARG 38 C      8byu #22/H ARG 38 O                                  1.792    1.238
    hIgG1-b12_1HZH.pdb #15/H GLY 106 O     8byu #22/H GLY 114 CA                                1.792    1.508
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CA     8byu #22/L ILE 21 CG1 (alt loc A)                    1.791    1.969
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CA    8byu #22/L VAL 104 CG1                               1.791    1.969
    hIgG1-b12_1HZH.pdb #15/H ASN 162 OD1   8byu #22/H ASN 163 ND2                               1.791    0.869
    hIgG1-b12_1HZH.pdb #15/L VAL 90 N      8byu #22/L GLN 90 CA                                 1.791    1.729
    hIgG1-b12_1HZH.pdb #15/H GLY 26 N      8byu #22/H GLY 27 O                                  1.791    0.869
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CA    8byu #22/L ASP 167 CB                                1.791    1.969
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CG    8byu #22/H TYR 184 CD2                               1.791    1.579
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CD1   8byu #22/L LEU 175 CB                                1.791    1.969
    hIgG1-b12_1HZH.pdb #15/L LEU 11 C      8byu #22/L LEU 11 O                                  1.791    1.239
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CD2    8byu #22/L PHE 62 CE2                                1.790    1.730
    hIgG1-b12_1HZH.pdb #15/L SER 25 CB     8byu #22/L ARG 24 C                                  1.790    1.700
    hIgG1-b12_1HZH.pdb #15/H GLU 81 C      8byu #22/H LEU 83 N                                  1.790    1.460
    hIgG1-b12_1HZH.pdb #15/H GLY 164 O     8byu #22/H ALA 166 CA                                1.790    1.510
    hIgG1-b12_1HZH.pdb #15/L GLY 64 C      8byu #22/L GLY 64 CA                                 1.790    1.700
    hIgG1-b12_1HZH.pdb #15/H MET 80 CA     8byu #22/H MET 81 C                                  1.790    1.700
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CD2    8byu #22/L LEU 96 CD2                                1.790    1.850
    hIgG1-b12_1HZH.pdb #15/H SER 21 C      8byu #22/H SER 21 CA                                 1.789    1.701
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CG    8byu #22/H GLN 179 CB                                1.789    1.971
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CA    8byu #22/H VAL 215 N                                 1.789    1.731
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CG     8byu #22/H LYS 12 CB                                 1.789    1.971
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CB    8byu #22/H VAL 129 CG1                               1.789    1.971
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD2   8byu #22/L TYR 140 CD2                               1.789    1.731
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CZ     8byu #22/H ARG 38 NE                                 1.789    1.461
    hIgG1-b12_1HZH.pdb #15/K SER 74 OG     mIgG1Fc_unglycos_crystalpack.pdb #12/A THR 257 CB    1.789    1.551
    hIgG1-b12_1HZH.pdb #15/L THR 5 CA      8byu #22/L THR 5 C                                   1.789    1.701
    hIgG1-b12_1HZH.pdb #15/H SER 215 C     8byu #22/H SER 211 CA                                1.789    1.701
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CB    8byu #22/H CYS 204 N                                 1.789    1.731
    hIgG1-b12_1HZH.pdb #15/L ASN 138 N     8byu #22/L ASN 138 CG                                1.789    1.461
    hIgG1-b12_1HZH.pdb #15/H ALA 139 C     8byu #22/H ALA 145 O                                 1.789    1.241
    hIgG1-b12_1HZH.pdb #15/H GLY 136 C     8byu #22/H GLY 142 N                                 1.788    1.462
    hIgG1-b12_1HZH.pdb #15/L ALA 144 N     8byu #22/L ALA 144 N                                 1.788    1.492
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CG    8byu #22/L LEU 175 CD1                               1.788    1.972
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CB     8byu #22/L GLN 89 N                                  1.788    1.732
    hIgG1-b12_1HZH.pdb #15/L ILE 117 C     8byu #22/L ILE 117 O                                 1.788    1.242
    hIgG1-b12_1HZH.pdb #15/L ARG 31 N      8byu #22/L SER 31 N                                  1.788    1.492
    hIgG1-b12_1HZH.pdb #15/L SER 168 C     8byu #22/L SER 168 CB                                1.788    1.702
    hIgG1-b12_1HZH.pdb #15/H SER 156 CB    8byu #22/H SER 161 CA                                1.788    1.972
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CA    8byu #22/H PRO 127 CD                                1.788    1.972
    hIgG1-b12_1HZH.pdb #15/H SER 163 N     8byu #22/H SER 164 N                                 1.788    1.492
    hIgG1-b12_1HZH.pdb #15/H ASN 216 N     8byu #22/H SER 211 C                                 1.788    1.462
    hIgG1-b12_1HZH.pdb #15/L SER 94 CB     8byu #22/L TYR 94 CG                                 1.788    1.702
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CD1    8byu #22/H TRP 47 CG                                 1.788    1.582
    hIgG1-b12_1HZH.pdb #15/H THR 68 C      8byu #22/H LEU 70 N                                  1.788    1.462
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CB     8byu #22/H GLU 10 CD                                 1.788    1.972
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CA     8byu #22/H ARG 67 CB                                 1.787    1.973
    hIgG1-b12_1HZH.pdb #15/H PHE 148 C     8byu #22/H PHE 154 CA                                1.787    1.703
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CG    8byu #22/L LYS 149 CG                                1.787    1.973
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CA    8byu #22/H ILE 203 C                                 1.787    1.703
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CG    8byu #22/H LEU 149 CA                                1.787    1.973
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CA    8byu #22/H PRO 127 C                                 1.786    1.704
    hIgG1-b12_1HZH.pdb #15/L THR 206 CB    8byu #22/L THR 206 CB                                1.786    1.974
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CA    8byu #22/L GLN 147 O                                 1.786    1.514
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CE2   8byu #22/L TYR 173 CE2                               1.786    1.734
    hIgG1-b12_1HZH.pdb #15/H CYS 22 C      8byu #22/H CYS 22 CA                                 1.785    1.705
    hIgG1-b12_1HZH.pdb #15/L SER 28 O      8byu #22/L GLY 28 CA                                 1.785    1.515
    hIgG1-b12_1HZH.pdb #15/H ASN 100G OD1  8byu #22/H ARG 103 O                                 1.785    1.055
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CA   8byu #22/A CYS 119 CB                                1.785    1.975
    hIgG1-b12_1HZH.pdb #15/H GLN 3 C       8byu #22/H GLN 3 C                                   1.785    1.435
    hIgG1-b12_1HZH.pdb #15/L ALA 130 C     8byu #22/L ALA 130 O                                 1.785    1.245
    hIgG1-b12_1HZH.pdb #15/H CYS 142 N     8byu #22/H CYS 148 CA                                1.785    1.735
    hIgG1-b12_1HZH.pdb #15/L VAL 205 N     8byu #22/L VAL 205 CG1                               1.785    1.735
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CB     8byu #22/L LEU 78 C                                  1.785    1.705
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CB     8byu #22/H ILE 52 CG2                                1.784    1.976
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CD    8byu #22/H HOH 530 O                                 1.784    1.556
    hIgG1-b12_1HZH.pdb #15/L GLU 143 C     8byu #22/L GLU 143 O                                 1.784    1.246
    hIgG1-b12_1HZH.pdb #15/H GLY 199 O     8byu #22/H GLY 198 C                                 1.784    1.246
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CA     8byu #22/H LYS 12 C                                  1.784    1.706
    hIgG1-b12_1HZH.pdb #15/H LEU 124 C     8byu #22/H ALA 133 N                                 1.784    1.466
    hIgG1-b12_1HZH.pdb #15/L SER 121 CA    8byu #22/L SER 121 C (alt loc B)                     1.784    1.706
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CA     8byu #22/L LYS 45 N                                  1.784    1.736
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CB    8byu #22/L THR 109 C                                 1.784    1.706
    hIgG1-b12_1HZH.pdb #15/L GLN 166 NE2   8byu #22/L GLN 166 NE2                               1.783    1.497
    hIgG1-b12_1HZH.pdb #15/H CYS 92 N      8byu #22/H TYR 95 C                                  1.783    1.467
    hIgG1-b12_1HZH.pdb #15/L GLY 157 CA    8byu #22/L GLY 157 N                                 1.783    1.737
    hIgG1-b12_1HZH.pdb #15/L ASP 170 N     8byu #22/L LYS 169 CB                                1.783    1.737
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CB    8byu #22/L LYS 149 CG                                1.783    1.977
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CE2    8byu #22/H LEU 70 CG                                 1.783    1.857
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CA    8byu #22/H GLN 179 CB                                1.783    1.977
    hIgG1-b12_1HZH.pdb #15/H THR 87 C      8byu #22/H THR 91 CA                                 1.782    1.708
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CD1   8byu #22/H TRP 162 CB                                1.782    1.858
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CD     8byu #22/L LYS 39 CA                                 1.782    1.978
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CB     8byu #22/L ASP 70 CB                                 1.782    1.978
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CA    8byu #22/L LYS 103 CB                                1.782    1.978
    hIgG1-b12_1HZH.pdb #15/H LYS 62 NZ     8byu #22/H LYS 63 CE                                 1.782    1.738
    hIgG1-b12_1HZH.pdb #15/L GLY 16 CA     8byu #22/L GLY 16 N                                  1.782    1.738
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CG    8byu #22/H ARG 53 CA                                 1.782    1.978
    hIgG1-b12_1HZH.pdb #15/L TYR 140 N     8byu #22/L TYR 140 N                                 1.781    1.499
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CD2   8byu #22/L LEU 125 CG                                1.781    1.979
    hIgG1-b12_1HZH.pdb #15/L THR 180 C     8byu #22/L THR 180 N                                 1.781    1.469
    hIgG1-b12_1HZH.pdb #15/L SER 177 OG    8byu #22/L SER 177 OG                                1.781    0.739
    hIgG1-b12_1HZH.pdb #15/H HIS 212 C     8byu #22/H LYS 209 N                                 1.781    1.469
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CB     8byu #22/H LEU 45 C                                  1.781    1.709
    hIgG1-b12_1HZH.pdb #15/H LEU 143 C     8byu #22/H LEU 149 CA                                1.780    1.710
    hIgG1-b12_1HZH.pdb #15/H ASP 86 OD2    8byu #22/H ASP 90 OD2                                1.780    1.060
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CE    8byu #22/L LYS 145 CB                                1.780    1.980
    hIgG1-b12_1HZH.pdb #15/L VAL 146 C     8byu #22/L VAL 146 N                                 1.780    1.470
    hIgG1-b12_1HZH.pdb #15/H VAL 210 N     8byu #22/H ASN 205 C                                 1.780    1.470
    hIgG1-b12_1HZH.pdb #15/H GLY 15 CA     8byu #22/H GLY 15 C                                  1.780    1.710
    hIgG1-b12_1HZH.pdb #15/L SER 65 CA     8byu #22/L SER 65 N                                  1.780    1.740
    hIgG1-b12_1HZH.pdb #15/H VAL 152 N     8byu #22/H VAL 158 C                                 1.780    1.470
    hIgG1-b12_1HZH.pdb #15/L THR 20 CB     8byu #22/L THR 20 N                                  1.780    1.740
    hIgG1-b12_1HZH.pdb #15/L SER 22 O      8byu #22/L THR 22 O (alt loc A)                      1.779    1.061
    hIgG1-b12_1HZH.pdb #15/H THR 77 CA     8byu #22/H ALA 79 N                                  1.779    1.741
    hIgG1-b12_1HZH.pdb #15/H THR 108 CA    8byu #22/H MET 116 C                                 1.779    1.711
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CB     8byu #22/L LYS 39 CG                                 1.779    1.981
    hIgG1-b12_1HZH.pdb #15/H THR 137 CB    8byu #22/H THR 143 N                                 1.779    1.741
    hIgG1-b12_1HZH.pdb #15/H GLN 6 N       8byu #22/H GLN 6 CA                                  1.779    1.741
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CA    8byu #22/H VAL 189 N                                 1.779    1.741
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CB    8byu #22/H VAL 189 CG1                               1.778    1.982
    hIgG1-b12_1HZH.pdb #15/L ALA 193 C     8byu #22/L ALA 193 C                                 1.778    1.442
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CG2    8byu #22/H VAL 93 CG1                                1.778    1.982
    hIgG1-b12_1HZH.pdb #15/L ARG 211 N     8byu #22/L ARG 211 CA                                1.778    1.742
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CG     8byu #22/H LEU 45 CA                                 1.778    1.712
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CB     8byu #22/H LEU 55 CD2                                1.778    1.982
    hIgG1-b12_1HZH.pdb #15/H PRO 214 N     8byu #22/H PRO 210 CA                                1.778    1.742
    hIgG1-b12_1HZH.pdb #15/H THR 173 O     8byu #22/H THR 173 C                                 1.778    1.252
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CA     8byu #22/L PRO 40 CA                                 1.778    1.982
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CA     8byu #22/L LEU 54 CG                                 1.777    1.983
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CG1   8byu #22/L ILE 29 CG1                                1.777    1.983
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CB    8byu #22/L LEU 154 CB                                1.777    1.983
    hIgG1-b12_1HZH.pdb #15/L ASP 151 O     8byu #22/L ASN 152 CA                                1.777    1.523
    hIgG1-b12_1HZH.pdb #15/H ALA 85 C      8byu #22/H GLU 89 O (alt loc A)                      1.777    1.253
    hIgG1-b12_1HZH.pdb #15/L SER 162 O     8byu #22/L SER 162 O                                 1.777    1.063
    hIgG1-b12_1HZH.pdb #15/H PHE 122 N     8byu #22/H VAL 129 C                                 1.777    1.473
    hIgG1-b12_1HZH.pdb #15/L GLU 123 OE1   8byu #22/L GLU 123 CD (alt loc A)                    1.777    1.523
    hIgG1-b12_1HZH.pdb #15/H SER 21 CA     8byu #22/H SER 21 N                                  1.776    1.744
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CA     8byu #22/H LYS 19 C                                  1.776    1.714
    hIgG1-b12_1HZH.pdb #15/H ALA 85 O      8byu #22/H GLU 89 C (alt loc A)                      1.776    1.254
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CG    8byu #22/L LEU 154 CG                                1.776    1.984
    hIgG1-b12_1HZH.pdb #15/L PRO 141 N     8byu #22/L TYR 140 CA                                1.776    1.744
    hIgG1-b12_1HZH.pdb #15/H LEU 140 O     8byu #22/H LEU 146 C                                 1.776    1.254
    hIgG1-b12_1HZH.pdb #15/L GLY 68 C      8byu #22/L THR 69 N                                  1.775    1.475
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CD     8byu #22/H PRO 100 CB                                1.775    1.985
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CG     8byu #22/H GLN 43 CD (alt loc A)                     1.775    1.715
    hIgG1-b12_1HZH.pdb #15/L ASP 70 C      8byu #22/L ASP 70 CA                                 1.775    1.715
    hIgG1-b12_1HZH.pdb #15/L ILE 117 N     8byu #22/L PHE 116 CA                                1.775    1.745
    hIgG1-b12_1HZH.pdb #15/L GLY 68 C      8byu #22/L THR 69 CB                                 1.775    1.715
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CA    8byu #22/L ARG 142 C (alt loc B)                     1.775    1.715
    hIgG1-b12_1HZH.pdb #15/L TYR 36 O      8byu #22/L TYR 36 C                                  1.774    1.256
    hIgG1-b12_1HZH.pdb #15/H VAL 144 N     8byu #22/H LEU 149 C                                 1.774    1.476
    hIgG1-b12_1HZH.pdb #15/L ILE 58 O      8byu #22/L VAL 58 O                                  1.774    1.066
    hIgG1-b12_1HZH.pdb #15/L GLU 161 N     8byu #22/L GLU 161 C                                 1.774    1.476
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CB    8byu #22/H PRO 210 CD                                1.774    1.986
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CA    8byu #22/L ASP 185 CB                                1.774    1.986
    hIgG1-b12_1HZH.pdb #15/H SER 196 CA    8byu #22/H SER 195 CB (alt loc B)                    1.774    1.986
    hIgG1-b12_1HZH.pdb #15/L GLN 37 NE2    8byu #22/L GLN 37 OE1                                1.774    0.886
    hIgG1-b12_1HZH.pdb #15/H PRO 126 C     8byu #22/H SER 135 CA                                1.774    1.716
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CE1    8byu #22/H TYR 60 CD2                                1.774    1.746
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CA    8byu #22/H GLU 156 C                                 1.774    1.716
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CB     8byu #22/L TYR 49 C                                  1.773    1.717
    hIgG1-b12_1HZH.pdb #15/L THR 20 C      8byu #22/L ILE 21 N (alt loc A)                      1.773    1.477
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CG     8byu #22/H ASN 59 CB                                 1.772    1.988
    hIgG1-b12_1HZH.pdb #15/H PRO 123 N     8byu #22/H PHE 130 C                                 1.772    1.478
    hIgG1-b12_1HZH.pdb #15/H VAL 152 O     8byu #22/H VAL 158 O                                 1.772    1.068
    hIgG1-b12_1HZH.pdb #15/H SER 113 N     8byu #22/H SER 121 CA                                1.772    1.748
    hIgG1-b12_1HZH.pdb #15/L ARG 202 CA    8byu #22/L HOH 530 O                                 1.772    1.568
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CG    8byu #22/H PRO 193 CA                                1.772    1.988
    hIgG1-b12_1HZH.pdb #15/H VAL 95 O      8byu #22/H GLU 99 C                                  1.771    1.259
    hIgG1-b12_1HZH.pdb #15/L LEU 135 C     8byu #22/L LEU 136 N                                 1.771    1.479
    hIgG1-b12_1HZH.pdb #15/L SER 22 N      8byu #22/L ILE 21 CA (alt loc A)                     1.771    1.749
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CA     8byu #22/H LYS 63 C                                  1.771    1.719
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CA     8byu #22/H VAL 93 CB                                 1.771    1.989
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CE2    8byu #22/L LEU 96 CG                                 1.771    1.869
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CB    8byu #22/L ARG 142 CA (alt loc B)                    1.771    1.989
    hIgG1-b12_1HZH.pdb #15/L ALA 184 N     8byu #22/L ASP 185 N                                 1.770    1.510
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CB    8byu #22/L LYS 190 CA                                1.770    1.990
    hIgG1-b12_1HZH.pdb #15/H ASP 100F C    8byu #22/H ARG 103 CB                                1.770    1.720
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CA    8byu #22/L GLU 105 C                                 1.770    1.720
    hIgG1-b12_1HZH.pdb #15/H SER 60 C      8byu #22/H ALA 61 CA                                 1.769    1.721
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CA    8byu #22/L LEU 125 CB                                1.769    1.991
    hIgG1-b12_1HZH.pdb #15/H HIS 212 NE2   8byu #22/H HIS 208 ND1                               1.768    1.512
    hIgG1-b12_1HZH.pdb #15/L GLY 41 C      8byu #22/L LYS 42 CA (alt loc B)                     1.768    1.722
    hIgG1-b12_1HZH.pdb #15/L PHE 118 N     8byu #22/L PHE 118 CA                                1.768    1.752
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CG    8byu #22/H LYS 151 CD                                1.768    1.992
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CB    8byu #22/H PRO 221 N                                 1.768    1.752
    hIgG1-b12_1HZH.pdb #15/H SER 186 CB    8byu #22/H SER 185 C                                 1.768    1.722
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CB    8byu #22/H VAL 158 CG1                               1.768    1.992
    hIgG1-b12_1HZH.pdb #15/L ALA 111 O     8byu #22/L ALA 111 CA                                1.767    1.533
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CE    8byu #22/L GLU 195 OE1                               1.767    1.533
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CG    8byu #22/L LYS 103 CD                                1.767    1.993
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CE1   8byu #22/H HIS 208 NE2                               1.767    1.633
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CG    8byu #22/H TRP 111 CD1                               1.766    1.604
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CZ     8byu #22/L ARG 18 CD                                 1.766    1.724
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CA    8byu #22/H HIS 208 C                                 1.766    1.724
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CG2    8byu #22/L ILE 75 CB                                 1.766    1.994
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD1   8byu #22/L TYR 140 CD1                               1.766    1.754
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CA    8byu #22/L VAL 132 CB                                1.766    1.994
    hIgG1-b12_1HZH.pdb #15/H PRO 227 N     8byu #22/H PRO 221 CA                                1.766    1.754
    hIgG1-b12_1HZH.pdb #15/H GLY 199 O     8byu #22/H GLY 198 O                                 1.766    1.074
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CG    8byu #22/L LYS 190 CD                                1.766    1.994
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CA     8byu #22/H SER 35 N                                  1.765    1.755
    hIgG1-b12_1HZH.pdb #15/L ALA 153 C     8byu #22/L LEU 154 N                                 1.765    1.485
    hIgG1-b12_1HZH.pdb #15/H TYR 100I C    8byu #22/H VAL 108 N                                 1.764    1.486
    hIgG1-b12_1HZH.pdb #15/L CYS 23 SG     8byu #22/L CYS 23 CA                                 1.764    1.886
    hIgG1-b12_1HZH.pdb #15/L SER 131 CB    8byu #22/L SER 131 CA                                1.764    1.996
    hIgG1-b12_1HZH.pdb #15/H ASN 209 N     8byu #22/H ASN 205 CA                                1.764    1.756
    hIgG1-b12_1HZH.pdb #15/H ALA 61 N      8byu #22/H ALA 61 C                                  1.764    1.486
    hIgG1-b12_1HZH.pdb #15/H SER 168 C     8byu #22/H SER 169 CA                                1.764    1.726
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CB    8byu #22/H PRO 155 CD                                1.764    1.996
    hIgG1-b12_1HZH.pdb #15/L ASP 70 OD2    8byu #22/L ASP 70 OD2                                1.764    1.076
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CD    8byu #22/H GLU 220 C                                 1.764    1.726
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CA     8byu #22/H LYS 23 C                                  1.763    1.727
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CB     8byu #22/L PHE 98 CG                                 1.763    1.727
    hIgG1-b12_1HZH.pdb #15/H PHE 45 N      8byu #22/H LEU 45 C                                  1.763    1.487
    hIgG1-b12_1HZH.pdb #15/H THR 108 N     8byu #22/H MET 116 CA                                1.763    1.757
    hIgG1-b12_1HZH.pdb #15/L SER 14 N      8byu #22/L SER 14 C                                  1.763    1.487
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CE1    8byu #22/L PHE 83 CD2                                1.763    1.757
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CE1   8byu #22/L HIS 198 CE1                               1.763    1.757
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CD     8byu #22/L SER 31 OG                                 1.763    1.577
    hIgG1-b12_1HZH.pdb #15/H THR 205 CG2   8byu #22/H THR 201 OG1                               1.763    1.577
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CA    8byu #22/L HIS 189 C                                 1.763    1.727
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CG    8byu #22/L LYS 107 CA                                1.763    1.997
    hIgG1-b12_1HZH.pdb #15/L PHE 21 N      8byu #22/L THR 20 C                                  1.763    1.487
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CD1   8byu #22/L LEU 181 CG                                1.762    1.998
    hIgG1-b12_1HZH.pdb #15/L GLN 42 O      8byu #22/L LYS 42 C (alt loc B)                      1.762    1.268
    hIgG1-b12_1HZH.pdb #15/L ARG 106 O     8byu #22/L ILE 106 CA                                1.762    1.538
    hIgG1-b12_1HZH.pdb #15/L GLU 79 OE2    8byu #22/L GLN 79 CD                                 1.762    1.268
    hIgG1-b12_1HZH.pdb #15/H GLU 10 C      8byu #22/H VAL 11 N                                  1.762    1.488
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CA     8byu #22/H ARG 87 C                                  1.762    1.728
    hIgG1-b12_1HZH.pdb #15/L GLN 89 C      8byu #22/L GLN 90 N                                  1.761    1.489
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CB    8byu #22/L GLN 199 CB                                1.761    1.999
    hIgG1-b12_1HZH.pdb #15/H LEU 198 C     8byu #22/H GLY 198 N                                 1.761    1.489
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CG    8byu #22/L PRO 204 CB                                1.760    2.000
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CE     8byu #22/H LYS 63 CD                                 1.760    2.000
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CB    8byu #22/L GLU 195 CG                                1.760    2.000
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CD    8byu #22/L LYS 183 CG                                1.760    2.000
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CB     8byu #22/L TYR 87 CG                                 1.760    1.730
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CA     8byu #22/L SER 26 O                                  1.760    1.540
    hIgG1-b12_1HZH.pdb #15/L LYS 103 NZ    8byu #22/L LYS 103 CE                                1.759    1.761
    hIgG1-b12_1HZH.pdb #15/H VAL 5 N       8byu #22/H LEU 4 CA                                  1.759    1.761
    hIgG1-b12_1HZH.pdb #15/H GLU 81 N      8byu #22/H MET 81 C                                  1.759    1.491
    hIgG1-b12_1HZH.pdb #15/H ASP 101 C     8byu #22/H ASP 109 C                                 1.759    1.461
    hIgG1-b12_1HZH.pdb #15/L THR 102 OG1   8byu #22/L THR 102 OG1                               1.758    0.762
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CA    8byu #22/L LEU 181 CB                                1.758    2.002
    hIgG1-b12_1HZH.pdb #15/L GLY 128 N     8byu #22/L THR 129 N                                 1.758    1.522
    hIgG1-b12_1HZH.pdb #15/H THR 192 CB    8byu #22/H THR 191 OG1                               1.758    1.582
    hIgG1-b12_1HZH.pdb #15/H ALA 16 CB     8byu #22/H SER 16 CA                                 1.758    2.002
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CZ     8byu #22/L LEU 96 CD2                                1.758    1.732
    hIgG1-b12_1HZH.pdb #15/H THR 116 C     8byu #22/H THR 124 O                                 1.757    1.273
    hIgG1-b12_1HZH.pdb #15/H LYS 12 C      8byu #22/H LYS 12 O                                  1.757    1.273
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CG     8byu #22/L PHE 83 CB                                 1.757    1.733
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CA     8byu #22/L ARG 24 CA                                 1.756    2.004
    hIgG1-b12_1HZH.pdb #15/L CYS 194 C     8byu #22/L CYS 194 C                                 1.756    1.464
    hIgG1-b12_1HZH.pdb #15/L THR 172 N     8byu #22/L THR 172 N                                 1.756    1.524
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CB     8byu #22/H ASN 77 CA                                 1.756    2.004
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CA    8byu #22/L VAL 205 N                                 1.756    1.764
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CA    8byu #22/H TYR 184 N                                 1.756    1.764
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CZ     8byu #22/H PHE 29 CD1                                1.756    1.614
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CA    8byu #22/L VAL 146 CG2                               1.755    2.005
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CA    8byu #22/H VAL 129 N                                 1.755    1.765
    hIgG1-b12_1HZH.pdb #15/H LEU 187 O     8byu #22/H LEU 186 C                                 1.755    1.275
    hIgG1-b12_1HZH.pdb #15/H SER 115 C     8byu #22/H SER 123 O                                 1.755    1.275
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CG    8byu #22/H ARG 218 CB                                1.755    2.005
    hIgG1-b12_1HZH.pdb #15/L ARG 142 O     8byu #22/L ARG 142 C (alt loc B)                     1.755    1.275
    hIgG1-b12_1HZH.pdb #15/L LEU 13 C      8byu #22/L ALA 13 C                                  1.755    1.465
    hIgG1-b12_1HZH.pdb #15/L THR 72 CA     8byu #22/L THR 72 C (alt loc B)                      1.755    1.735
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CZ    8byu #22/L TYR 186 CE1                               1.755    1.615
    hIgG1-b12_1HZH.pdb #15/H SER 7 C       8byu #22/H SER 7 O                                   1.754    1.276
    hIgG1-b12_1HZH.pdb #15/L GLN 147 N     8byu #22/L GLN 147 N                                 1.754    1.526
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CD    8byu #22/L GLU 213 OE2                               1.754    1.546
    hIgG1-b12_1HZH.pdb #15/H GLY 141 N     8byu #22/H GLY 147 CA                                1.754    1.766
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CE2    8byu #22/L TYR 87 CE2                                1.754    1.766
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CB    8byu #22/L VAL 196 N                                 1.754    1.766
    hIgG1-b12_1HZH.pdb #15/H TRP 157 NE1   8byu #22/H TRP 162 CD2                               1.754    1.496
    hIgG1-b12_1HZH.pdb #15/L THR 76 C      8byu #22/L SER 76 CA                                 1.754    1.736
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CA     8byu #22/L GLN 38 CB                                 1.754    2.006
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CD2    8byu #22/H TRP 47 CZ3                                1.753    1.617
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CA    8byu #22/L VAL 132 N                                 1.753    1.767
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CB    8byu #22/L VAL 133 CA                                1.753    2.007
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CD2    8byu #22/H TYR 80 CD2                                1.753    1.767
    hIgG1-b12_1HZH.pdb #15/L LYS 39 O      8byu #22/L LYS 42 CB (alt loc B)                     1.753    1.547
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CA     8byu #22/H VAL 37 CB                                 1.753    2.007
    hIgG1-b12_1HZH.pdb #15/L CYS 88 N      8byu #22/L CYS 88 CA                                 1.753    1.767
    hIgG1-b12_1HZH.pdb #15/L LEU 136 N     8byu #22/L LEU 136 N                                 1.753    1.527
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CA     8byu #22/L TYR 87 C                                  1.753    1.737
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CB    8byu #22/L GLU 123 CG (alt loc A)                    1.752    2.008
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CB    8byu #22/L TYR 173 N                                 1.752    1.768
    hIgG1-b12_1HZH.pdb #15/L LEU 201 O     8byu #22/L LEU 201 C                                 1.752    1.278
    hIgG1-b12_1HZH.pdb #15/L ARG 106 N     8byu #22/L ILE 106 N                                 1.752    1.528
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CZ2   8byu #22/H TRP 162 CE2                               1.752    1.618
    hIgG1-b12_1HZH.pdb #15/L SER 56 OG     8byu #22/L SER 56 CB (alt loc A)                     1.752    1.588
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CB      8byu #22/H GLN 3 CB                                  1.752    2.008
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CA    8byu #22/L ASP 185 O                                 1.752    1.548
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CB     8byu #22/L PRO 80 CD                                 1.752    2.008
    hIgG1-b12_1HZH.pdb #15/L THR 72 OG1    8byu #22/L THR 72 CB (alt loc B)                     1.752    1.588
    hIgG1-b12_1HZH.pdb #15/H HIS 172 C     8byu #22/H THR 173 N                                 1.752    1.498
    hIgG1-b12_1HZH.pdb #15/H ILE 207 N     8byu #22/H ILE 203 CA                                1.752    1.768
    hIgG1-b12_1HZH.pdb #15/L ARG 202 CA    8byu #22/L SER 202 N                                 1.751    1.769
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CG     8byu #22/H SER 35 CB                                 1.751    1.739
    hIgG1-b12_1HZH.pdb #15/H THR 205 CA    8byu #22/H THR 201 CB                                1.751    2.009
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CH2    8byu #22/H HOH 406 O                                 1.751    1.469
    hIgG1-b12_1HZH.pdb #15/L GLN 124 C     8byu #22/L GLN 124 CA                                1.750    1.740
    hIgG1-b12_1HZH.pdb #15/L GLU 81 C      8byu #22/L GLU 81 CB                                 1.750    1.740
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CG    8byu #22/H SER 136 O                                 1.750    1.550
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CA     8byu #22/L VAL 58 O                                  1.750    1.550
    hIgG1-b12_1HZH.pdb #15/H SER 182 N     8byu #22/H SER 180 C                                 1.750    1.500
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CA    8byu #22/H ASP 152 C                                 1.750    1.740
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CB     8byu #22/L TYR 49 N                                  1.750    1.770
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CA    8byu #22/H TYR 153 C                                 1.749    1.741
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CG1    8byu #22/H ILE 34 CG2                                1.749    2.011
    hIgG1-b12_1HZH.pdb #15/H SER 215 O     8byu #22/H SER 211 C                                 1.749    1.281
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CA     8byu #22/H ARG 67 C                                  1.749    1.741
    hIgG1-b12_1HZH.pdb #15/H TYR 90 C      8byu #22/H TYR 94 CA                                 1.749    1.741
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CA    8byu #22/H CYS 204 C                                 1.749    1.741
    hIgG1-b12_1HZH.pdb #15/H TYR 91 C      8byu #22/H CYS 96 N                                  1.749    1.501
    hIgG1-b12_1HZH.pdb #15/L ARG 24 C      8byu #22/L ARG 24 CA                                 1.749    1.741
    hIgG1-b12_1HZH.pdb #15/H PHE 148 N     8byu #22/H PHE 154 CA                                1.748    1.772
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CA   8byu #22/A ASN 120 CA                                1.748    2.012
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CG     8byu #22/H ILE 52 CB                                 1.748    1.742
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CA    8byu #22/L LYS 107 CA                                1.748    2.012
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CD2    8byu #22/L GLN 55 CG                                 1.748    2.012
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CZ     8byu #22/L HOH 565 O                                 1.748    1.322
    hIgG1-b12_1HZH.pdb #15/L LEU 154 C     8byu #22/L LEU 154 CD1                               1.748    1.742
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD2    8byu #22/H PHE 54 CE1                                1.748    1.772
    hIgG1-b12_1HZH.pdb #15/H GLY 183 CA    8byu #22/H GLY 182 N                                 1.748    1.772
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CB    8byu #22/H GLN 113 C                                 1.747    1.743
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CA    8byu #22/H ARG 218 N                                 1.747    1.773
    hIgG1-b12_1HZH.pdb #15/H ILE 110 O     8byu #22/H THR 118 C                                 1.747    1.283
    hIgG1-b12_1HZH.pdb #15/H SER 197 OG    8byu #22/H SER 196 OG                                1.747    0.773
    hIgG1-b12_1HZH.pdb #15/L LYS 145 NZ    8byu #22/L LYS 145 CD                                1.747    1.773
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CD2    8byu #22/H LEU 45 CG                                 1.747    1.893
    hIgG1-b12_1HZH.pdb #15/L THR 20 N      8byu #22/L VAL 19 CA                                 1.747    1.773
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CB     8byu #22/A GLU 76 C                                  1.747    1.743
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CB    8byu #22/L GLN 155 CA                                1.747    2.013
    hIgG1-b12_1HZH.pdb #15/H GLN 179 N     8byu #22/H LEU 178 CA                                1.747    1.773
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CB    8byu #22/H LEU 186 CA                                1.746    2.014
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CB    8byu #22/L ALA 193 CB                                1.746    2.014
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CA    8byu #22/H VAL 150 C                                 1.746    1.744
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CB     8byu #22/L TRP 35 CA                                 1.746    2.014
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CE1    8byu #22/A VAL 117 O (alt loc B)                     1.746    1.434
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CH2   8byu #22/H TRP 162 CZ2                               1.746    1.774
    hIgG1-b12_1HZH.pdb #15/H GLY 104 C     8byu #22/H GLY 112 CA                                1.746    1.744
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CG    8byu #22/H ASN 212 CB                                1.746    1.744
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CE1    8byu #22/H LEU 45 CD2                                1.746    1.894
    hIgG1-b12_1HZH.pdb #15/H CYS 208 N     8byu #22/H ILE 203 CA                                1.745    1.775
    hIgG1-b12_1HZH.pdb #15/H SER 120 N     8byu #22/H PRO 127 C                                 1.745    1.505
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CB    8byu #22/L TRP 148 N                                 1.745    1.775
    hIgG1-b12_1HZH.pdb #15/H SER 112 C     8byu #22/H SER 121 N                                 1.745    1.505
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CA    8byu #22/L VAL 146 CB                                1.745    2.015
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CA     8byu #22/L SER 26 CA                                 1.745    2.015
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CE1   8byu #22/L TYR 173 CZ                                1.745    1.625
    hIgG1-b12_1HZH.pdb #15/H ALA 125 O     8byu #22/H ALA 133 O                                 1.745    1.095
    hIgG1-b12_1HZH.pdb #15/L ASN 158 O     8byu #22/L SER 159 CA                                1.745    1.555
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CG     8byu #22/H TYR 94 CB                                 1.744    1.746
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CD1   8byu #22/H TYR 184 CG                                1.744    1.626
    hIgG1-b12_1HZH.pdb #15/L ASN 210 ND2   8byu #22/L ASN 210 CG                                1.744    1.506
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CE    8byu #22/L LYS 145 CG                                1.744    2.016
    hIgG1-b12_1HZH.pdb #15/L ALA 43 CA     8byu #22/L ALA 43 CA                                 1.744    2.016
    hIgG1-b12_1HZH.pdb #15/K SER 17 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CB    1.744    1.776
    hIgG1-b12_1HZH.pdb #15/L LEU 4 C       8byu #22/L MET 4 C                                   1.744    1.476
    hIgG1-b12_1HZH.pdb #15/L LYS 169 C     8byu #22/L LYS 169 CB                                1.743    1.747
    hIgG1-b12_1HZH.pdb #15/H SER 82B N     8byu #22/H SER 84 C                                  1.743    1.507
    hIgG1-b12_1HZH.pdb #15/H LYS 221 C     8byu #22/H LYS 217 CA                                1.743    1.747
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CZ     8byu #22/L LYS 45 CE                                 1.743    1.747
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CG     8byu #22/H ILE 57 CB                                 1.743    1.747
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CA     8byu #22/L PHE 62 CB                                 1.743    2.017
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CZ    8byu #22/H PHE 154 CE2                               1.743    1.777
    hIgG1-b12_1HZH.pdb #15/L GLN 37 N      8byu #22/L GLN 37 CA                                 1.743    1.777
    hIgG1-b12_1HZH.pdb #15/L ALA 34 C      8byu #22/L TRP 35 N                                  1.743    1.507
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CE2   8byu #22/H PHE 174 CD1                               1.743    1.777
    hIgG1-b12_1HZH.pdb #15/L ARG 45 N      8byu #22/L LYS 45 C                                  1.743    1.507
    hIgG1-b12_1HZH.pdb #15/H GLN 179 C     8byu #22/H GLN 179 O                                 1.743    1.287
    hIgG1-b12_1HZH.pdb #15/L VAL 132 C     8byu #22/L VAL 132 O                                 1.742    1.288
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CG1    8byu #22/L LEU 33 CD1                                1.742    2.018
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CA     8byu #22/L LEU 33 CG                                 1.742    2.018
    hIgG1-b12_1HZH.pdb #15/L LEU 181 O     8byu #22/L LEU 181 C                                 1.742    1.288
    hIgG1-b12_1HZH.pdb #15/L CYS 134 CB    8byu #22/L CYS 134 SG                                1.742    1.908
    hIgG1-b12_1HZH.pdb #15/L ARG 54 O      8byu #22/L LEU 54 O                                  1.742    1.098
    hIgG1-b12_1HZH.pdb #15/H LYS 145 C     8byu #22/H ASP 152 N                                 1.742    1.508
    hIgG1-b12_1HZH.pdb #15/L PRO 141 N     8byu #22/L TYR 140 C                                 1.741    1.509
    hIgG1-b12_1HZH.pdb #15/L VAL 163 C     8byu #22/L VAL 163 C                                 1.741    1.479
    hIgG1-b12_1HZH.pdb #15/H THR 116 O     8byu #22/H THR 124 C                                 1.741    1.289
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CA     8byu #22/L LEU 11 CG                                 1.741    2.019
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CA      8byu #22/L MET 4 O                                   1.741    1.559
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CB    8byu #22/H TYR 202 CG                                1.741    1.749
    hIgG1-b12_1HZH.pdb #15/L CYS 214 N     8byu #22/L GLU 213 O                                 1.741    0.919
    hIgG1-b12_1HZH.pdb #15/L PRO 8 C       8byu #22/L PRO 8 C                                   1.741    1.479
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CB     8byu #22/L TYR 86 CD1                                1.740    1.900
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CB    8byu #22/L LEU 179 CA                                1.740    2.020
    hIgG1-b12_1HZH.pdb #15/L ASN 210 C     8byu #22/L ASN 210 CA                                1.740    1.750
    hIgG1-b12_1HZH.pdb #15/H SER 82B C     8byu #22/H SER 85 CA (alt loc B)                     1.740    1.750
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CD    8byu #22/L GLU 105 OE1                               1.740    1.560
    hIgG1-b12_1HZH.pdb #15/L PRO 204 O     8byu #22/L VAL 205 CA                                1.740    1.560
    hIgG1-b12_1HZH.pdb #15/L ALA 144 O     8byu #22/L ALA 144 C                                 1.740    1.290
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CG    8byu #22/L ALA 184 N                                 1.740    1.780
    hIgG1-b12_1HZH.pdb #15/L ARG 32 N      8byu #22/L TRP 32 CA                                 1.740    1.780
    hIgG1-b12_1HZH.pdb #15/H GLN 43 O      8byu #22/H GLY 44 N                                  1.739    0.921
    hIgG1-b12_1HZH.pdb #15/H ASP 100B O    8byu #22/A CYS 119 CA                                1.739    1.561
    hIgG1-b12_1HZH.pdb #15/H VAL 11 N      8byu #22/H VAL 11 CA                                 1.739    1.781
    hIgG1-b12_1HZH.pdb #15/L TYR 87 O      8byu #22/L TYR 87 O                                  1.739    1.101
    hIgG1-b12_1HZH.pdb #15/L ALA 184 C     8byu #22/L ASP 185 C                                 1.739    1.481
    hIgG1-b12_1HZH.pdb #15/L ARG 108 N     8byu #22/L LYS 107 C                                 1.739    1.511
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CG    8byu #22/L ALA 112 CB                                1.738    2.022
    hIgG1-b12_1HZH.pdb #15/H CYS 92 O      8byu #22/H CYS 96 O                                  1.738    1.102
    hIgG1-b12_1HZH.pdb #15/L LYS 169 C     8byu #22/L LYS 169 C                                 1.738    1.482
    hIgG1-b12_1HZH.pdb #15/H GLY 49 CA     8byu #22/H GLY 49 C                                  1.738    1.752
    hIgG1-b12_1HZH.pdb #15/L LYS 207 O     8byu #22/L LYS 207 CA                                1.738    1.562
    hIgG1-b12_1HZH.pdb #15/L GLU 81 N      8byu #22/L GLU 81 CA                                 1.738    1.782
    hIgG1-b12_1HZH.pdb #15/H TYR 100H O    8byu #22/H ASP 106 O                                 1.738    1.102
    hIgG1-b12_1HZH.pdb #15/L PRO 141 N     8byu #22/L TYR 140 CB                                1.738    1.782
    hIgG1-b12_1HZH.pdb #15/H VAL 20 C      8byu #22/H VAL 20 CA                                 1.738    1.752
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CD    8byu #22/L PRO 119 CG                                1.738    2.022
    hIgG1-b12_1HZH.pdb #15/H GLU 81 C      8byu #22/H GLU 82 CA                                 1.737    1.753
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CG     8byu #22/L ARG 18 CD                                 1.737    2.023
    hIgG1-b12_1HZH.pdb #15/K SER 74 OG     mIgG1Fc_unglycos_crystalpack.pdb #12/A THR 257 OG1   1.737    0.783
    hIgG1-b12_1HZH.pdb #15/K SER 17 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 283 C     1.737    1.753
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CB    8byu #22/L LYS 145 CA                                1.737    2.023
    hIgG1-b12_1HZH.pdb #15/L SER 56 CB     8byu #22/L SER 56 N (alt loc A)                      1.737    1.783
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CD    8byu #22/H GLU 156 OE2                               1.737    1.563
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CE3    8byu #22/H TRP 36 CZ3                                1.737    1.783
    hIgG1-b12_1HZH.pdb #15/K LYS 13 CE     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 288 CD2   1.737    1.903
    hIgG1-b12_1HZH.pdb #15/H ARG 82A C     8byu #22/H SER 84 CA                                 1.736    1.754
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CZ     8byu #22/A ILE 73 CG2                                1.736    1.754
    hIgG1-b12_1HZH.pdb #15/H ASP 65 O      8byu #22/H GLY 66 O                                  1.736    1.104
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CA     8byu #22/H ILE 51 CG1                                1.736    2.024
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CZ     8byu #22/H ARG 67 CD                                 1.736    1.754
    hIgG1-b12_1HZH.pdb #15/H LEU 124 O     8byu #22/H LEU 132 C                                 1.736    1.294
    hIgG1-b12_1HZH.pdb #15/H THR 153 C     8byu #22/H THR 159 O                                 1.736    1.294
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CE1    8byu #22/A VAL 117 C (alt loc B)                     1.736    1.634
    hIgG1-b12_1HZH.pdb #15/L LYS 126 C     8byu #22/L SER 127 N                                 1.735    1.515
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CA     8byu #22/H ALA 58 C                                  1.735    1.755
    hIgG1-b12_1HZH.pdb #15/L GLU 165 N     8byu #22/L GLU 165 N                                 1.735    1.545
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CD    8byu #22/L GLN 124 NE2                               1.735    1.515
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CA    8byu #22/L PRO 120 CD                                1.735    2.025
    hIgG1-b12_1HZH.pdb #15/H ALA 85 N      8byu #22/H SER 88 C                                  1.734    1.516
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CG     8byu #22/H LEU 45 CD2                                1.734    1.756
    hIgG1-b12_1HZH.pdb #15/H ARG 82A O     8byu #22/H SER 84 C                                  1.734    1.296
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CD2   8byu #22/L PHE 118 CG                                1.734    1.636
    hIgG1-b12_1HZH.pdb #15/H THR 87 CB     8byu #22/H THR 91 OG1                                1.734    1.606
    hIgG1-b12_1HZH.pdb #15/L THR 5 CA      8byu #22/L THR 5 CG2                                 1.734    2.026
    hIgG1-b12_1HZH.pdb #15/H SER 127 N     8byu #22/H SER 135 N                                 1.734    1.546
    hIgG1-b12_1HZH.pdb #15/H TYR 90 O      8byu #22/H TYR 94 C                                  1.734    1.296
    hIgG1-b12_1HZH.pdb #15/H PHE 29 C      8byu #22/H ARG 53 NH1                                1.733    1.517
    hIgG1-b12_1HZH.pdb #15/H ALA 71 N      8byu #22/H ILE 71 C                                  1.733    1.517
    hIgG1-b12_1HZH.pdb #15/L ALA 193 C     8byu #22/L CYS 194 CA                                1.733    1.757
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CG    8byu #22/H LEU 183 CA                                1.733    2.027
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CG    8byu #22/L ARG 142 CG (alt loc B)                    1.733    2.027
    hIgG1-b12_1HZH.pdb #15/H TYR 206 C     8byu #22/H TYR 202 CA                                1.733    1.757
    hIgG1-b12_1HZH.pdb #15/L LYS 207 C     8byu #22/L LYS 207 C                                 1.733    1.487
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD1   8byu #22/L TYR 173 CE1                               1.733    1.787
    hIgG1-b12_1HZH.pdb #15/L LYS 188 N     8byu #22/L LYS 188 CA                                1.732    1.788
    hIgG1-b12_1HZH.pdb #15/H PHE 29 O      8byu #22/H ARG 53 NE                                 1.732    0.928
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CA    8byu #22/L ARG 108 CB                                1.732    2.028
    hIgG1-b12_1HZH.pdb #15/L THR 197 OG1   8byu #22/L THR 197 CB                                1.732    1.608
    hIgG1-b12_1HZH.pdb #15/L THR 109 C     8byu #22/L THR 109 CA                                1.732    1.758
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CD2    8byu #22/H TRP 36 CD1                                1.732    1.638
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CG     8byu #22/H PRO 14 CB                                 1.732    2.028
    hIgG1-b12_1HZH.pdb #15/H LEU 140 C     8byu #22/H GLY 147 N                                 1.732    1.518
    hIgG1-b12_1HZH.pdb #15/H ASN 56 N      8byu #22/H ILE 57 CA                                 1.732    1.788
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CG     8byu #22/L PHE 62 CD1                                1.732    1.638
    hIgG1-b12_1HZH.pdb #15/H GLY 96 CA     8byu #22/H PRO 100 N                                 1.732    1.788
    hIgG1-b12_1HZH.pdb #15/L ALA 19 CB     8byu #22/L VAL 19 CG1                                1.732    2.028
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CB    8byu #22/L LEU 154 CG                                1.732    2.028
    hIgG1-b12_1HZH.pdb #15/H SER 188 CB    8byu #22/H SER 187 OG                                1.732    1.608
    hIgG1-b12_1HZH.pdb #15/H SER 112 CA    8byu #22/H SER 120 C                                 1.732    1.758
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CE1    8byu #22/H HOH 487 O                                 1.732    1.488
    hIgG1-b12_1HZH.pdb #15/L PHE 62 C      8byu #22/L PHE 62 O                                  1.731    1.299
    hIgG1-b12_1HZH.pdb #15/H ASN 52 O      8byu #22/H ILE 52 O                                  1.731    1.109
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CG    8byu #22/L ARG 108 CG                                1.731    2.029
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CA     8byu #22/L THR 97 N                                  1.731    1.789
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CB   8byu #22/H ARG 103 N                                 1.731    1.789
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CH2   8byu #22/H TRP 111 CZ2                               1.731    1.789
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CD2   8byu #22/L TYR 186 CD1                               1.731    1.789
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CB    8byu #22/H PHE 174 N                                 1.731    1.789
    hIgG1-b12_1HZH.pdb #15/H THR 70 CG2    8byu #22/H ILE 71 CG2                                1.731    2.029
    hIgG1-b12_1HZH.pdb #15/L VAL 90 C      8byu #22/L GLN 90 O                                  1.731    1.299
    hIgG1-b12_1HZH.pdb #15/L LYS 183 N     8byu #22/L SER 182 CA                                1.731    1.789
    hIgG1-b12_1HZH.pdb #15/L ARG 106 O     8byu #22/L ILE 106 CB                                1.731    1.569
    hIgG1-b12_1HZH.pdb #15/L PRO 119 O     8byu #22/L PRO 119 C                                 1.730    1.300
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CG   8byu #22/H ASP 104 CA                                1.730    2.030
    hIgG1-b12_1HZH.pdb #15/H THR 77 O      8byu #22/H THR 78 O                                  1.730    1.110
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CG2   8byu #22/H VAL 189 CA                                1.730    2.030
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CA     8byu #22/L ASP 70 CG                                 1.730    2.030
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CG    8byu #22/H HIS 172 ND1                               1.730    1.520
    hIgG1-b12_1HZH.pdb #15/L VAL 90 N      8byu #22/L GLN 89 C                                  1.730    1.520
    hIgG1-b12_1HZH.pdb #15/L PRO 204 C     8byu #22/L VAL 205 CA                                1.730    1.760
    hIgG1-b12_1HZH.pdb #15/L SER 26 CB     8byu #22/L SER 26 CB                                 1.730    2.030
    hIgG1-b12_1HZH.pdb #15/L ARG 106 N     8byu #22/L ILE 106 CA                                1.729    1.791
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CG    8byu #22/H GLN 113 CA                                1.729    2.031
    hIgG1-b12_1HZH.pdb #15/L SER 171 CB    8byu #22/L SER 171 CA                                1.729    2.031
    hIgG1-b12_1HZH.pdb #15/H ILE 110 C     8byu #22/H VAL 119 N                                 1.729    1.521
    hIgG1-b12_1HZH.pdb #15/H THR 70 O      8byu #22/H ILE 71 CB                                 1.729    1.571
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CA     8byu #22/L TYR 36 CB                                 1.729    2.031
    hIgG1-b12_1HZH.pdb #15/H SER 189 C     8byu #22/H VAL 189 N                                 1.729    1.521
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CE1    8byu #22/L TYR 86 CD2                                1.728    1.792
    hIgG1-b12_1HZH.pdb #15/H LYS 12 C      8byu #22/H LYS 13 N                                  1.728    1.522
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CG    8byu #22/H GLU 156 CD                                1.728    2.032
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CZ   8byu #22/H HOH 516 O                                 1.728    1.342
    hIgG1-b12_1HZH.pdb #15/H SER 127 C     8byu #22/H SER 136 N                                 1.728    1.522
    hIgG1-b12_1HZH.pdb #15/L ILE 48 O      8byu #22/L ILE 48 C                                  1.728    1.302
    hIgG1-b12_1HZH.pdb #15/L VAL 133 C     8byu #22/L VAL 133 CA                                1.728    1.762
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CB    8byu #22/H LEU 149 CG                                1.727    2.033
    hIgG1-b12_1HZH.pdb #15/L GLY 68 C      8byu #22/L THR 69 OG1                                1.727    1.343
    hIgG1-b12_1HZH.pdb #15/L GLN 6 N       8byu #22/L GLN 6 C                                   1.727    1.523
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CG    8byu #22/L HIS 189 CG                                1.727    1.493
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CD    8byu #22/L GLU 143 OE2                               1.727    1.573
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 439 CE1   1.727    1.913
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CB    8byu #22/L LEU 125 CD2                               1.727    2.033
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CE2    8byu #22/L TYR 36 CD1                                1.727    1.793
    hIgG1-b12_1HZH.pdb #15/H PRO 119 C     8byu #22/H PRO 127 O                                 1.727    1.303
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CA    8byu #22/H THR 199 C                                 1.726    1.764
    hIgG1-b12_1HZH.pdb #15/H SER 128 O     8byu #22/H SER 136 CB                                1.726    1.574
    hIgG1-b12_1HZH.pdb #15/H SER 120 CA    8byu #22/H SER 128 O                                 1.726    1.574
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CB    8byu #22/H GLN 200 N                                 1.726    1.794
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CG1    8byu #22/H VAL 18 CG1                                1.726    2.034
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CE1    8byu #22/H TYR 60 CD1                                1.725    1.795
    hIgG1-b12_1HZH.pdb #15/H THR 173 CA    8byu #22/H THR 173 OG1                               1.725    1.615
    hIgG1-b12_1HZH.pdb #15/L GLN 147 C     8byu #22/L GLN 147 O                                 1.725    1.305
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CD    8byu #22/H GLU 220 OE1                               1.725    1.575
    hIgG1-b12_1HZH.pdb #15/L GLY 212 N     8byu #22/L ARG 211 CA                                1.725    1.795
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CD    8byu #22/L ARG 108 CB                                1.725    2.035
    hIgG1-b12_1HZH.pdb #15/L ILE 48 C      8byu #22/L ILE 48 CB                                 1.725    1.765
    hIgG1-b12_1HZH.pdb #15/H GLY 26 O      8byu #22/H THR 28 CB                                 1.725    1.575
    hIgG1-b12_1HZH.pdb #15/H VAL 171 O     8byu #22/H VAL 171 CA                                1.724    1.576
    hIgG1-b12_1HZH.pdb #15/H GLU 46 N      8byu #22/H GLU 46 CB                                 1.724    1.796
    hIgG1-b12_1HZH.pdb #15/L ALA 84 N      8byu #22/L ALA 84 CA                                 1.724    1.796
    hIgG1-b12_1HZH.pdb #15/L LEU 104 O     8byu #22/L VAL 104 O                                 1.724    1.116
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CA    8byu #22/H LEU 178 C                                 1.724    1.766
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CD    8byu #22/H GLN 179 OE1                               1.724    1.306
    hIgG1-b12_1HZH.pdb #15/H SER 215 N     8byu #22/H PRO 210 C                                 1.724    1.526
    hIgG1-b12_1HZH.pdb #15/H ALA 138 O     8byu #22/H ALA 144 C                                 1.724    1.306
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CD2    8byu #22/H TRP 47 CE2                                1.724    1.496
    hIgG1-b12_1HZH.pdb #15/H ARG 94 N      8byu #22/H ALA 97 C                                  1.724    1.526
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CG      8byu #22/L GLN 6 CD                                  1.723    1.767
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CG2   8byu #22/L VAL 132 CG1                               1.723    2.037
    hIgG1-b12_1HZH.pdb #15/H THR 217 CA    8byu #22/H THR 213 CB                                1.723    2.037
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CD1   8byu #22/L LEU 181 CD2                               1.723    2.037
    hIgG1-b12_1HZH.pdb #15/H PRO 175 C     8byu #22/H ALA 176 N                                 1.723    1.527
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CA      8byu #22/H VAL 5 C                                   1.723    1.767
    hIgG1-b12_1HZH.pdb #15/H ALA 16 C      8byu #22/H SER 16 O                                  1.723    1.307
    hIgG1-b12_1HZH.pdb #15/L ARG 45 NH1    8byu #22/L LYS 45 CE                                 1.723    1.797
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CG   8byu #22/H ARG 103 N                                 1.723    1.527
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CG1   8byu #22/L THR 164 O                                 1.722    1.578
    hIgG1-b12_1HZH.pdb #15/H HIS 212 C     8byu #22/H HIS 208 O                                 1.722    1.308
    hIgG1-b12_1HZH.pdb #15/L TRP 148 N     8byu #22/L GLN 147 CA                                1.722    1.798
    hIgG1-b12_1HZH.pdb #15/H SER 120 OG    8byu #22/H SER 128 CB                                1.722    1.618
    hIgG1-b12_1HZH.pdb #15/L LEU 136 C     8byu #22/L LEU 136 C                                 1.722    1.498
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CB      8byu #22/H VAL 5 N                                   1.722    1.798
    hIgG1-b12_1HZH.pdb #15/L ALA 130 CA    8byu #22/L ALA 130 CB                                1.722    2.038
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CA    8byu #22/L THR 109 CA                                1.722    2.038
    hIgG1-b12_1HZH.pdb #15/L ALA 130 C     8byu #22/L SER 131 CA                                1.722    1.768
    hIgG1-b12_1HZH.pdb #15/H TYR 53 C      8byu #22/H PHE 54 CA                                 1.722    1.768
    hIgG1-b12_1HZH.pdb #15/H LYS 12 O      8byu #22/H LYS 12 C                                  1.722    1.308
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CE2    8byu #22/H TYR 94 CZ                                 1.722    1.648
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CB    8byu #22/L GLU 105 C                                 1.722    1.768
    hIgG1-b12_1HZH.pdb #15/H THR 87 CG2    8byu #22/H THR 91 CA                                 1.722    2.038
    hIgG1-b12_1HZH.pdb #15/H ALA 40 CB     8byu #22/H ALA 40 CA                                 1.721    2.039
    hIgG1-b12_1HZH.pdb #15/L GLU 143 N     8byu #22/L ARG 142 C (alt loc B)                     1.721    1.529
    hIgG1-b12_1HZH.pdb #15/H LEU 143 C     8byu #22/H LEU 149 O                                 1.721    1.309
    hIgG1-b12_1HZH.pdb #15/L SER 95 N      8byu #22/L TYR 94 CA                                 1.721    1.799
    hIgG1-b12_1HZH.pdb #15/L PHE 98 O      8byu #22/L PHE 98 C                                  1.721    1.309
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CD1   8byu #22/L PHE 118 CG                                1.721    1.649
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CA     8byu #22/H SER 31 O                                  1.721    1.579
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CG    8byu #22/L PHE 139 CG                                1.721    1.499
    hIgG1-b12_1HZH.pdb #15/L ASN 152 ND2   8byu #22/L ASN 152 ND2                               1.720    1.560
    hIgG1-b12_1HZH.pdb #15/L PHE 83 N      8byu #22/L ASP 82 CA                                 1.720    1.800
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NH2    8byu #22/L ARG 61 NE                                 1.720    1.560
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CD    8byu #22/L LYS 126 CG                                1.720    2.040
    hIgG1-b12_1HZH.pdb #15/L TYR 96 OH     8byu #22/H PRO 105 CG                                1.720    1.620
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CA     8byu #22/H PRO 41 O                                  1.719    1.581
    hIgG1-b12_1HZH.pdb #15/H ALA 165 CB    8byu #22/H ALA 166 CB                                1.719    2.041
    hIgG1-b12_1HZH.pdb #15/L ASP 151 O     8byu #22/L ASP 151 C                                 1.719    1.311
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CG     8byu #22/H ARG 87 CB                                 1.719    2.041
    hIgG1-b12_1HZH.pdb #15/L TYR 140 N     8byu #22/L PHE 139 C                                 1.719    1.531
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CD    8byu #22/L GLU 213 OE1                               1.719    1.581
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG2    8byu #22/H GLU 99 CG                                 1.719    2.041
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CD    8byu #22/L VAL 110 CG2                               1.719    1.771
    hIgG1-b12_1HZH.pdb #15/H SER 186 CA    8byu #22/H SER 185 CB                                1.719    2.041
    hIgG1-b12_1HZH.pdb #15/L SER 174 CA    8byu #22/L SER 174 OG                                1.719    1.621
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CG    8byu #22/L GLU 195 CG                                1.718    2.042
    hIgG1-b12_1HZH.pdb #15/H THR 87 N      8byu #22/H THR 91 CA                                 1.718    1.802
    hIgG1-b12_1HZH.pdb #15/L GLN 89 C      8byu #22/L GLN 89 CA                                 1.718    1.772
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD1    8byu #22/L TYR 91 CB                                 1.718    1.922
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CB    8byu #22/L LYS 188 CA                                1.717    2.043
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CA    8byu #22/H LEU 186 N                                 1.717    1.803
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CE1   8byu #22/H PHE 130 CD2                               1.717    1.803
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CA    8byu #22/H LEU 197 CG                                1.717    2.043
    hIgG1-b12_1HZH.pdb #15/H VAL 109 C     8byu #22/H VAL 117 O                                 1.717    1.313
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CB    8byu #22/L ASN 210 CG                                1.717    1.773
    hIgG1-b12_1HZH.pdb #15/L ALA 193 O     8byu #22/L CYS 194 N                                 1.717    0.943
    hIgG1-b12_1HZH.pdb #15/L SER 203 N     8byu #22/L SER 202 N                                 1.717    1.563
    hIgG1-b12_1HZH.pdb #15/H THR 107 CA    8byu #22/H THR 115 C                                 1.717    1.773
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CD     8byu #22/L GLN 89 CD                                 1.717    1.503
    hIgG1-b12_1HZH.pdb #15/H PHE 122 C     8byu #22/H PHE 130 O                                 1.717    1.313
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CG    8byu #22/H PRO 134 C                                 1.717    1.773
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CG    8byu #22/L ASP 151 OD1                               1.716    1.584
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CZ2    8byu #22/H ASN 59 OD1                                1.716    1.464
    hIgG1-b12_1HZH.pdb #15/H THR 137 OG1   8byu #22/H THR 143 CA                                1.716    1.624
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CA   8byu #22/H ASP 106 C                                 1.716    1.774
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CD1   8byu #22/H LEU 183 CB                                1.716    2.044
    hIgG1-b12_1HZH.pdb #15/L LEU 13 N      8byu #22/L ALA 13 N                                  1.716    1.564
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CE3   8byu #22/H TRP 111 CH2                               1.716    1.804
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CE1   8byu #22/L PHE 118 CE2                               1.716    1.804
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CB    8byu #22/L GLN 166 CA                                1.716    2.044
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CE2    8byu #22/H TYR 80 CE2                                1.716    1.804
    hIgG1-b12_1HZH.pdb #15/L SER 182 C     8byu #22/L SER 182 CA                                1.716    1.774
    hIgG1-b12_1HZH.pdb #15/L THR 20 O      8byu #22/L THR 20 C                                  1.715    1.315
    hIgG1-b12_1HZH.pdb #15/L ALA 84 CA     8byu #22/L ALA 84 N                                  1.715    1.805
    hIgG1-b12_1HZH.pdb #15/H MET 100J CA   8byu #22/H VAL 108 CG1                               1.715    2.045
    hIgG1-b12_1HZH.pdb #15/L TYR 36 OH     8byu #22/L TYR 36 OH                                 1.715    0.805
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CA     8byu #22/H GLU 99 N                                  1.715    1.805
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CB    8byu #22/H ASN 205 ND2                               1.715    1.805
    hIgG1-b12_1HZH.pdb #15/H PHE 63 C      8byu #22/H PHE 64 O                                  1.715    1.315
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CA    8byu #22/L GLY 68 O                                  1.715    1.585
    hIgG1-b12_1HZH.pdb #15/L TYR 186 O     8byu #22/L TYR 186 O                                 1.715    1.125
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CB    8byu #22/L LEU 154 CD1                               1.715    2.045
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CZ     8byu #22/L PHE 62 CD1                                1.714    1.806
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CG     8byu #22/L GLN 37 NE2                                1.714    1.806
    hIgG1-b12_1HZH.pdb #15/L GLU 165 OE2   8byu #22/L GLU 165 OE1                               1.714    1.126
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CB     8byu #22/H TYR 60 CG                                 1.714    1.776
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CZ    8byu #22/L PHE 139 CE1                               1.714    1.806
    hIgG1-b12_1HZH.pdb #15/H LEU 184 C     8byu #22/H TYR 184 CA                                1.713    1.777
    hIgG1-b12_1HZH.pdb #15/H SER 7 OG      8byu #22/H SER 7 OG                                  1.713    0.807
    hIgG1-b12_1HZH.pdb #15/L LEU 181 O     8byu #22/L LEU 181 O                                 1.713    1.127
    hIgG1-b12_1HZH.pdb #15/H SER 82B CB    8byu #22/H SER 85 OG (alt loc B)                     1.713    1.627
    hIgG1-b12_1HZH.pdb #15/L VAL 33 C      8byu #22/L LEU 33 CB                                 1.713    1.777
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CA    8byu #22/L LEU 154 CD1                               1.713    2.047
    hIgG1-b12_1HZH.pdb #15/H GLY 96 CA     8byu #22/H PRO 100 CA                                1.713    2.047
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CB     8byu #22/L LEU 54 CD1                                1.713    2.047
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CA    8byu #22/L LEU 125 N                                 1.712    1.808
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CA    8byu #22/L GLN 124 N                                 1.712    1.808
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CB    8byu #22/H TYR 153 CG                                1.712    1.778
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CD     8byu #22/L PRO 44 CA                                 1.712    2.048
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CE    8byu #22/H LYS 209 CD                                1.712    2.048
    hIgG1-b12_1HZH.pdb #15/L THR 5 N       8byu #22/L THR 5 N                                   1.712    1.568
    hIgG1-b12_1HZH.pdb #15/H TYR 147 OH    8byu #22/H TYR 153 OH                                1.712    0.808
    hIgG1-b12_1HZH.pdb #15/H TYR 100H N    8byu #22/H ASP 106 N                                 1.711    1.569
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CG1   8byu #22/H VAL 206 CG2                               1.711    2.049
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CA     8byu #22/H VAL 93 N                                  1.711    1.809
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CG     8byu #22/L LEU 96 CD2                                1.711    1.779
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CA    8byu #22/H VAL 190 N                                 1.711    1.809
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CG2   8byu #22/L VAL 115 CB                                1.711    2.049
    hIgG1-b12_1HZH.pdb #15/L ASP 70 C      8byu #22/L PHE 71 N                                  1.711    1.539
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CD1    8byu #22/L PHE 98 CE2                                1.711    1.809
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE2   8byu #22/L TYR 140 CE2                               1.711    1.809
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CG2   8byu #22/L ILE 29 CA                                 1.711    2.049
    hIgG1-b12_1HZH.pdb #15/L GLU 143 C     8byu #22/L GLU 143 C                                 1.711    1.509
    hIgG1-b12_1HZH.pdb #15/H SER 113 O     8byu #22/H SER 121 C                                 1.710    1.320
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CB    8byu #22/L ILE 117 CG2                               1.710    2.050
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG2    8byu #22/H GLU 99 CD                                 1.710    2.050
    hIgG1-b12_1HZH.pdb #15/L GLY 212 O     8byu #22/L GLY 212 CA                                1.710    1.590
    hIgG1-b12_1HZH.pdb #15/H PRO 194 N     8byu #22/H VAL 192 C                                 1.710    1.540
    hIgG1-b12_1HZH.pdb #15/L GLY 68 O      8byu #22/L THR 69 N                                  1.709    0.951
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CZ3    8byu #22/H TRP 47 CH2                                1.709    1.811
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CZ     8byu #22/L ARG 61 NH1                                1.709    1.541
    hIgG1-b12_1HZH.pdb #15/H GLU 46 C      8byu #22/H GLU 46 O                                  1.709    1.321
    hIgG1-b12_1HZH.pdb #15/H ASP 65 CA     8byu #22/H GLN 65 O                                  1.709    1.591
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CD     8byu #22/L HOH 474 O                                 1.709    1.631
    hIgG1-b12_1HZH.pdb #15/L PHE 71 C      8byu #22/L THR 72 N (alt loc B)                      1.709    1.541
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CE3   8byu #22/L TRP 148 CH2                               1.709    1.811
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CD1    8byu #22/L TYR 87 CG                                 1.708    1.662
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CZ3    8byu #22/L TRP 35 CE3                                1.708    1.812
    hIgG1-b12_1HZH.pdb #15/L GLN 124 NE2   8byu #22/L GLN 124 OE1                               1.708    0.952
    hIgG1-b12_1HZH.pdb #15/H PRO 126 N     8byu #22/H ALA 133 O                                 1.708    1.352
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CD2   8byu #22/L PHE 209 CD1                               1.708    1.812
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CB     8byu #22/H GLU 99 CA                                 1.708    2.052
    hIgG1-b12_1HZH.pdb #15/H ASP 146 OD2   8byu #22/H ASP 152 OD2                               1.708    1.132
    hIgG1-b12_1HZH.pdb #15/H THR 87 CA     8byu #22/H THR 91 CB                                 1.708    2.052
    hIgG1-b12_1HZH.pdb #15/H PRO 52A O     8byu #22/H ARG 53 O                                  1.708    1.132
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CE2    8byu #22/L PHE 83 CD1                                1.708    1.812
    hIgG1-b12_1HZH.pdb #15/H VAL 219 C     8byu #22/H VAL 215 CA                                1.708    1.782
    hIgG1-b12_1HZH.pdb #15/H THR 200 CA    8byu #22/H GLY 198 C                                 1.707    1.783
    hIgG1-b12_1HZH.pdb #15/H LEU 187 C     8byu #22/H LEU 186 CA                                1.707    1.783
    hIgG1-b12_1HZH.pdb #15/H TRP 100 O     8byu #22/A ALA 199 CB                                1.707    1.593
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD1   8byu #22/L TYR 140 CG                                1.707    1.663
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CA      8byu #22/L SER 7 N (alt loc B)                       1.707    1.813
    hIgG1-b12_1HZH.pdb #15/H TYR 100I N    8byu #22/H ASP 106 CA                                1.707    1.813
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD2    8byu #22/H SER 31 N                                  1.707    1.693
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CB     8byu #22/L ARG 18 N                                  1.707    1.813
    hIgG1-b12_1HZH.pdb #15/L ILE 2 C       8byu #22/L ILE 2 C                                   1.706    1.514
    hIgG1-b12_1HZH.pdb #15/L ALA 130 N     8byu #22/L ALA 130 CA                                1.706    1.814
    hIgG1-b12_1HZH.pdb #15/L GLN 160 OE1   8byu #22/L GLN 160 OE1                               1.706    1.134
    hIgG1-b12_1HZH.pdb #15/H THR 217 OG1   8byu #22/H THR 213 CB                                1.706    1.634
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CZ     8byu #22/L PHE 83 CD2                                1.705    1.815
    hIgG1-b12_1HZH.pdb #15/H SER 60 N      8byu #22/H TYR 60 CA                                 1.705    1.815
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CB    8byu #22/L LYS 183 C                                 1.705    1.785
    hIgG1-b12_1HZH.pdb #15/L HIS 198 C     8byu #22/L GLY 200 N                                 1.705    1.545
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CD    8byu #22/L LYS 107 C                                 1.705    1.785
    hIgG1-b12_1HZH.pdb #15/L THR 5 CA      8byu #22/L GLN 6 N                                   1.705    1.815
    hIgG1-b12_1HZH.pdb #15/L ASN 210 O     8byu #22/L ASN 210 C                                 1.704    1.326
    hIgG1-b12_1HZH.pdb #15/L GLU 105 C     8byu #22/L ILE 106 N                                 1.704    1.546
    hIgG1-b12_1HZH.pdb #15/L HIS 49 ND1    8byu #22/L TYR 49 CG                                 1.704    1.546
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CD1    8byu #22/L TRP 35 CG                                 1.704    1.666
    hIgG1-b12_1HZH.pdb #15/H SER 188 CA    8byu #22/H SER 188 N                                 1.704    1.816
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CG    8byu #22/L TYR 140 CD2                               1.704    1.666
    hIgG1-b12_1HZH.pdb #15/L LYS 145 C     8byu #22/L LYS 145 O                                 1.703    1.327
    hIgG1-b12_1HZH.pdb #15/L PRO 44 N      8byu #22/L PRO 44 C                                  1.703    1.547
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CB    8byu #22/L ASN 158 OD1                               1.703    1.597
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CD1    8byu #22/H ILE 34 CD1                                1.703    2.057
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CD     8byu #22/L GLN 89 NE2                                1.703    1.547
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CD     8byu #22/L PRO 44 CG                                 1.703    2.057
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CB    8byu #22/H LEU 86 CD2                                1.703    2.057
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CG2    8byu #22/L ALA 51 CB                                 1.703    2.057
    hIgG1-b12_1HZH.pdb #15/L THR 164 O     8byu #22/L THR 164 C                                 1.703    1.327
    hIgG1-b12_1HZH.pdb #15/L ALA 43 CB     8byu #22/L ALA 43 CB                                 1.703    2.057
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CE    8byu #22/L LYS 107 CB                                1.703    2.057
    hIgG1-b12_1HZH.pdb #15/L SER 25 CA     8byu #22/L ARG 24 O                                  1.702    1.598
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CB     8byu #22/H TRP 36 CA                                 1.702    2.058
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CD     8byu #22/H SER 31 CA                                 1.702    2.058
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CA     8byu #22/H TYR 94 N                                  1.702    1.818
    hIgG1-b12_1HZH.pdb #15/L CYS 23 O      8byu #22/L CYS 23 O                                  1.702    1.138
    hIgG1-b12_1HZH.pdb #15/H ALA 114 CA    8byu #22/H ALA 122 N                                 1.702    1.818
    hIgG1-b12_1HZH.pdb #15/L GLN 124 C     8byu #22/L LEU 125 N                                 1.702    1.548
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CG    8byu #22/L TYR 173 CG                                1.702    1.518
    hIgG1-b12_1HZH.pdb #15/L SER 63 C      8byu #22/L SER 63 O                                  1.702    1.328
    hIgG1-b12_1HZH.pdb #15/L ASN 137 C     8byu #22/L ASN 137 C                                 1.702    1.518
    hIgG1-b12_1HZH.pdb #15/L SER 7 O       8byu #22/L SER 7 O (alt loc B)                       1.701    1.139
    hIgG1-b12_1HZH.pdb #15/H SER 195 CA    8byu #22/H SER 194 N                                 1.701    1.819
    hIgG1-b12_1HZH.pdb #15/H LYS 12 NZ     8byu #22/H LYS 12 CE                                 1.701    1.819
    hIgG1-b12_1HZH.pdb #15/L LYS 149 C     8byu #22/L LYS 149 O                                 1.701    1.329
    hIgG1-b12_1HZH.pdb #15/H ASN 31 ND2    8byu #22/A MET 77 CG                                 1.701    1.819
    hIgG1-b12_1HZH.pdb #15/H LEU 143 O     8byu #22/H LEU 149 C                                 1.701    1.329
    hIgG1-b12_1HZH.pdb #15/H GLN 23 NE2    8byu #22/H LYS 23 CD                                 1.701    1.819
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CA     8byu #22/H GLU 46 CG                                 1.701    2.059
    hIgG1-b12_1HZH.pdb #15/H SER 113 CB    8byu #22/H SER 121 OG                                1.701    1.639
    hIgG1-b12_1HZH.pdb #15/H ASP 86 O      8byu #22/H ASP 90 C                                  1.701    1.329
    hIgG1-b12_1HZH.pdb #15/H SER 195 CA    8byu #22/H SER 194 C                                 1.701    1.789
    hIgG1-b12_1HZH.pdb #15/H MET 100J C    8byu #22/H VAL 108 CB                                1.701    1.789
    hIgG1-b12_1HZH.pdb #15/H LYS 222 C     8byu #22/H VAL 219 N                                 1.700    1.550
    hIgG1-b12_1HZH.pdb #15/H GLY 169 CA    8byu #22/H SER 169 C                                 1.700    1.790
    hIgG1-b12_1HZH.pdb #15/H SER 120 CA    8byu #22/H SER 128 CB                                1.700    2.060
    hIgG1-b12_1HZH.pdb #15/L LEU 154 N     8byu #22/L LEU 154 CA                                1.700    1.820
    hIgG1-b12_1HZH.pdb #15/H THR 73 CB     8byu #22/H LYS 74 O                                  1.700    1.600
    hIgG1-b12_1HZH.pdb #15/L GLU 195 N     8byu #22/L CYS 194 C                                 1.700    1.550
    hIgG1-b12_1HZH.pdb #15/H ALA 88 C      8byu #22/H ALA 92 O                                  1.700    1.330
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CE1   8byu #22/H HIS 172 CD2                               1.700    1.820
    hIgG1-b12_1HZH.pdb #15/H SER 189 OG    8byu #22/H SER 188 OG                                1.700    0.820
    hIgG1-b12_1HZH.pdb #15/L GLU 165 N     8byu #22/L GLU 165 CA                                1.699    1.821
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CG    8byu #22/H ARG 53 CD                                 1.699    2.061
    hIgG1-b12_1HZH.pdb #15/L VAL 3 N       8byu #22/L GLN 3 N                                   1.699    1.581
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CB     8byu #22/L CYS 88 CA                                 1.699    2.061
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CD    8byu #22/L PRO 113 CA                                1.699    2.061
    hIgG1-b12_1HZH.pdb #15/H THR 108 OG1   8byu #22/H MET 116 CB                                1.698    1.642
    hIgG1-b12_1HZH.pdb #15/L THR 76 C      8byu #22/L SER 76 O                                  1.698    1.332
    hIgG1-b12_1HZH.pdb #15/H SER 188 O     8byu #22/H SER 187 C                                 1.698    1.332
    hIgG1-b12_1HZH.pdb #15/H TYR 147 OH    8byu #22/H TYR 153 CZ                                1.698    1.372
    hIgG1-b12_1HZH.pdb #15/H ASP 86 C      8byu #22/H ASP 90 O                                  1.698    1.332
    hIgG1-b12_1HZH.pdb #15/H THR 167 C     8byu #22/H SER 169 N                                 1.698    1.552
    hIgG1-b12_1HZH.pdb #15/H LYS 213 O     8byu #22/H LYS 209 C                                 1.698    1.332
    hIgG1-b12_1HZH.pdb #15/H LYS 213 C     8byu #22/H PRO 210 N                                 1.698    1.552
    hIgG1-b12_1HZH.pdb #15/H ALA 61 C      8byu #22/H LYS 63 N                                  1.697    1.553
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CD    8byu #22/L PRO 120 CG                                1.697    2.063
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CA    8byu #22/L PHE 209 C                                 1.697    1.793
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CA     8byu #22/H LYS 13 CB                                 1.697    2.063
    hIgG1-b12_1HZH.pdb #15/L VAL 163 N     8byu #22/L VAL 163 C                                 1.697    1.553
    hIgG1-b12_1HZH.pdb #15/L GLY 92 N      8byu #22/L TYR 91 CA                                 1.697    1.823
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CG2   8byu #22/L VAL 115 CA                                1.697    2.063
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CA    8byu #22/L VAL 146 C                                 1.697    1.793
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CA    8byu #22/H GLN 113 N                                 1.696    1.824
    hIgG1-b12_1HZH.pdb #15/H ASP 101 N     8byu #22/H ASP 109 N                                 1.696    1.584
    hIgG1-b12_1HZH.pdb #15/L PRO 120 C     8byu #22/L PRO 120 O                                 1.696    1.334
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CG    8byu #22/L LYS 145 CB                                1.696    2.064
    hIgG1-b12_1HZH.pdb #15/L SER 56 N      8byu #22/L GLN 55 CA                                 1.696    1.824
    hIgG1-b12_1HZH.pdb #15/H THR 205 C     8byu #22/H TYR 202 N                                 1.696    1.554
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CE2   8byu #22/L TYR 192 CZ                                1.696    1.674
    hIgG1-b12_1HZH.pdb #15/H THR 70 C      8byu #22/H ILE 71 CG2                                1.696    1.794
    hIgG1-b12_1HZH.pdb #15/H SER 120 O     8byu #22/H SER 128 O                                 1.696    1.144
    hIgG1-b12_1HZH.pdb #15/H LEU 166 O     8byu #22/H LEU 167 CA                                1.696    1.604
    hIgG1-b12_1HZH.pdb #15/H ALA 88 O      8byu #22/H ALA 92 C                                  1.695    1.335
    hIgG1-b12_1HZH.pdb #15/H ALA 88 N      8byu #22/H THR 91 C                                  1.695    1.555
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CA    8byu #22/H LEU 183 CB                                1.695    2.065
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CB      8byu #22/H VAL 2 C                                   1.695    1.795
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE1   8byu #22/L TYR 140 CE1                               1.695    1.825
    hIgG1-b12_1HZH.pdb #15/H THR 68 CA     8byu #22/H THR 69 C                                  1.695    1.795
    hIgG1-b12_1HZH.pdb #15/L THR 206 CB    8byu #22/L THR 206 O                                 1.695    1.605
    hIgG1-b12_1HZH.pdb #15/L ALA 112 N     8byu #22/L ALA 111 CA                                1.694    1.826
    hIgG1-b12_1HZH.pdb #15/L TYR 173 C     8byu #22/L TYR 173 CA                                1.694    1.796
    hIgG1-b12_1HZH.pdb #15/H GLN 203 N     8byu #22/H THR 199 C                                 1.694    1.556
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CG1    8byu #22/H VAL 37 CG2                                1.694    2.066
    hIgG1-b12_1HZH.pdb #15/H ILE 34 C      8byu #22/H SER 35 N                                  1.694    1.556
    hIgG1-b12_1HZH.pdb #15/L THR 180 CA    8byu #22/L THR 180 CB                                1.694    2.066
    hIgG1-b12_1HZH.pdb #15/H ASN 54 ND2    8byu #22/H LEU 55 CD2                                1.694    1.826
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CA     8byu #22/H PRO 14 CD                                 1.694    2.066
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CA     8byu #22/H ALA 40 C                                  1.694    1.796
    hIgG1-b12_1HZH.pdb #15/H SER 156 O     8byu #22/H SER 161 O                                 1.694    1.146
    hIgG1-b12_1HZH.pdb #15/H TYR 100I OH   8byu #22/H HOH 516 O                                 1.694    0.826
    hIgG1-b12_1HZH.pdb #15/H THR 77 CB     8byu #22/H THR 78 CG2                                1.694    2.066
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CA    8byu #22/H ILE 110 CB                                1.693    2.067
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CB     8byu #22/H VAL 37 CG1                                1.693    2.067
    hIgG1-b12_1HZH.pdb #15/H LEU 166 C     8byu #22/H LEU 167 C                                 1.693    1.527
    hIgG1-b12_1HZH.pdb #15/H ASN 162 CG    8byu #22/H ASN 163 OD1                               1.693    1.337
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CG     8byu #22/L TYR 36 CD1                                1.693    1.677
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CD1   8byu #22/H TRP 111 CE2                               1.693    1.677
    hIgG1-b12_1HZH.pdb #15/H VAL 111 C     8byu #22/H VAL 119 O                                 1.693    1.337
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CA    8byu #22/H GLN 200 C                                 1.693    1.797
    hIgG1-b12_1HZH.pdb #15/L ALA 84 O      8byu #22/L ALA 84 CA                                 1.693    1.607
    hIgG1-b12_1HZH.pdb #15/L LYS 149 C     8byu #22/L LYS 149 CB                                1.692    1.798
    hIgG1-b12_1HZH.pdb #15/H LEU 178 O     8byu #22/H LEU 178 C                                 1.692    1.338
    hIgG1-b12_1HZH.pdb #15/L THR 5 C       8byu #22/L GLN 6 CA                                  1.692    1.798
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CB     8byu #22/L PHE 71 N                                  1.692    1.828
    hIgG1-b12_1HZH.pdb #15/H PRO 119 C     8byu #22/H SER 128 N                                 1.692    1.558
    hIgG1-b12_1HZH.pdb #15/L SER 171 N     8byu #22/L SER 171 N                                 1.692    1.588
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CG     8byu #22/H PHE 29 C                                  1.692    1.528
    hIgG1-b12_1HZH.pdb #15/L VAL 33 O      8byu #22/L LEU 33 C                                  1.691    1.339
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CZ     8byu #22/H ARG 67 NH1                                1.691    1.559
    hIgG1-b12_1HZH.pdb #15/L THR 74 C      8byu #22/L THR 74 CA                                 1.691    1.799
    hIgG1-b12_1HZH.pdb #15/L ALA 19 CA     8byu #22/L VAL 19 CG2                                1.691    2.069
    hIgG1-b12_1HZH.pdb #15/L SER 63 CA     8byu #22/L SER 63 N                                  1.691    1.829
    hIgG1-b12_1HZH.pdb #15/H THR 173 CB    8byu #22/H THR 173 CA                                1.691    2.069
    hIgG1-b12_1HZH.pdb #15/H ASN 54 C      8byu #22/H LEU 55 CA                                 1.691    1.799
    hIgG1-b12_1HZH.pdb #15/H SER 60 C      8byu #22/H ALA 61 O                                  1.690    1.340
    hIgG1-b12_1HZH.pdb #15/H SER 100C C    8byu #22/A CYS 119 C                                 1.690    1.530
    hIgG1-b12_1HZH.pdb #15/L LEU 46 N      8byu #22/L SER 46 C                                  1.690    1.560
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CA     8byu #22/L THR 85 CB                                 1.690    2.070
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD1    8byu #22/H SER 30 N (alt loc A)                      1.690    1.710
    hIgG1-b12_1HZH.pdb #15/L SER 177 CA    8byu #22/L SER 176 C (alt loc A)                     1.690    1.800
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CB   8byu #22/H PRO 105 CB                                1.689    2.071
    hIgG1-b12_1HZH.pdb #15/L THR 164 C     8byu #22/L THR 164 C                                 1.689    1.531
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CD1    8byu #22/H TRP 47 CD2                                1.689    1.681
    hIgG1-b12_1HZH.pdb #15/L LYS 188 NZ    8byu #22/L LYS 188 CD                                1.689    1.831
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CB    8byu #22/H LEU 178 CG                                1.689    2.071
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CA    8byu #22/L LYS 188 CB                                1.689    2.071
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CD1   8byu #22/L LEU 136 N                                 1.689    1.831
    hIgG1-b12_1HZH.pdb #15/H MET 48 CG     8byu #22/H MET 48 CA                                 1.689    2.071
    hIgG1-b12_1HZH.pdb #15/L SER 156 N     8byu #22/L GLN 155 O                                 1.689    0.971
    hIgG1-b12_1HZH.pdb #15/L HIS 49 ND1    8byu #22/L TYR 49 CD1                                1.689    1.711
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CA    8byu #22/L GLN 199 C                                 1.688    1.802
    hIgG1-b12_1HZH.pdb #15/H VAL 154 N     8byu #22/H VAL 160 C                                 1.688    1.562
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CD1   8byu #22/H PHE 154 CE1                               1.688    1.832
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CD    8byu #22/L GLU 165 CB                                1.688    2.072
    hIgG1-b12_1HZH.pdb #15/L THR 69 N      8byu #22/L THR 69 CB                                 1.688    1.832
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CA     8byu #22/L LEU 33 N                                  1.688    1.832
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CB    8byu #22/L LYS 107 CB                                1.688    2.072
    hIgG1-b12_1HZH.pdb #15/H SER 7 N       8byu #22/H GLN 6 C                                   1.687    1.563
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CA    8byu #22/L LYS 190 N                                 1.687    1.833
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CG2    8byu #22/L LEU 33 CB                                 1.687    2.073
    hIgG1-b12_1HZH.pdb #15/H SER 188 CA    8byu #22/H SER 187 CB                                1.687    2.073
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CB    8byu #22/H LEU 186 CD2                               1.687    2.073
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CB    8byu #22/H LEU 183 C                                 1.686    1.804
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CG1   8byu #22/L VAL 110 N                                 1.686    1.834
    hIgG1-b12_1HZH.pdb #15/L ASN 158 O     8byu #22/L ASN 158 C                                 1.686    1.344
    hIgG1-b12_1HZH.pdb #15/H GLN 39 O      8byu #22/H GLN 39 CA                                 1.686    1.614
    hIgG1-b12_1HZH.pdb #15/L LEU 175 O     8byu #22/L LEU 175 O                                 1.686    1.154
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CB    8byu #22/L LEU 181 CA                                1.686    2.074
    hIgG1-b12_1HZH.pdb #15/L SER 162 CA    8byu #22/L SER 162 OG                                1.686    1.654
    hIgG1-b12_1HZH.pdb #15/H LEU 124 C     8byu #22/H LEU 132 O                                 1.686    1.344
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CG1   8byu #22/L PRO 113 CG                                1.686    2.074
    hIgG1-b12_1HZH.pdb #15/H ASN 211 C     8byu #22/H HIS 208 N                                 1.686    1.564
    hIgG1-b12_1HZH.pdb #15/H GLY 199 O     8byu #22/H GLY 198 CA                                1.685    1.615
    hIgG1-b12_1HZH.pdb #15/L HIS 27 NE2    8byu #22/L HOH 441 O                                 1.685    1.015
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CB    8byu #22/L PHE 116 CD2                               1.685    1.955
    hIgG1-b12_1HZH.pdb #15/H TYR 79 N      8byu #22/H TYR 80 CA                                 1.685    1.835
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CB    8byu #22/L VAL 115 CG2                               1.685    2.075
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CG     8byu #22/H GLN 65 CB                                 1.685    2.075
    hIgG1-b12_1HZH.pdb #15/H SER 100C CA   8byu #22/A CYS 201 SG                                1.685    1.965
    hIgG1-b12_1HZH.pdb #15/L THR 164 OG1   8byu #22/L THR 164 CB                                1.685    1.655
    hIgG1-b12_1HZH.pdb #15/L ARG 61 C      8byu #22/L PHE 62 N                                  1.684    1.566
    hIgG1-b12_1HZH.pdb #15/L LYS 103 N     8byu #22/L LYS 103 C                                 1.684    1.566
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CB     8byu #22/A HOH 663 O                                 1.684    1.656
    hIgG1-b12_1HZH.pdb #15/H GLN 6 O       8byu #22/H GLN 6 CA                                  1.684    1.616
    hIgG1-b12_1HZH.pdb #15/H ALA 9 C       8byu #22/H GLU 10 N                                  1.684    1.566
    hIgG1-b12_1HZH.pdb #15/L ARG 106 O     8byu #22/L ILE 106 C                                 1.684    1.346
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CB     8byu #22/H PHE 29 C                                  1.684    1.806
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CA    8byu #22/H VAL 158 N                                 1.683    1.837
    hIgG1-b12_1HZH.pdb #15/L SER 67 CA     8byu #22/L SER 67 O                                  1.683    1.617
    hIgG1-b12_1HZH.pdb #15/L ASN 152 CB    8byu #22/L ASN 152 CA                                1.683    2.077
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CA   8byu #22/H ASP 106 CB                                1.683    2.077
    hIgG1-b12_1HZH.pdb #15/L THR 20 CA     8byu #22/L THR 20 C                                  1.683    1.807
    hIgG1-b12_1HZH.pdb #15/L VAL 33 N      8byu #22/L TRP 32 C                                  1.683    1.567
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CZ    8byu #22/L PHE 116 CE2                               1.683    1.837
    hIgG1-b12_1HZH.pdb #15/H THR 192 C     8byu #22/H THR 191 CA                                1.683    1.807
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CB     8byu #22/H ALA 58 N                                  1.683    1.837
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CE2   8byu #22/L TYR 186 CD2                               1.683    1.837
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CD     8byu #22/H ARG 67 NE                                 1.683    1.837
    hIgG1-b12_1HZH.pdb #15/H ASN 211 O     8byu #22/H ASN 207 C                                 1.682    1.348
    hIgG1-b12_1HZH.pdb #15/H LEU 184 N     8byu #22/H GLY 182 C                                 1.682    1.568
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CG     8byu #22/H TRP 47 CD1                                1.682    1.688
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CA    8byu #22/H LEU 149 CB                                1.682    2.078
    hIgG1-b12_1HZH.pdb #15/H VAL 171 O     8byu #22/H VAL 171 C                                 1.682    1.348
    hIgG1-b12_1HZH.pdb #15/L LEU 85 N      8byu #22/L ALA 84 C                                  1.682    1.568
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CE3    8byu #22/L TRP 35 CD2                                1.682    1.688
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CB    8byu #22/H ARG 218 CD                                1.682    2.078
    hIgG1-b12_1HZH.pdb #15/L GLU 161 N     8byu #22/L GLU 161 CB                                1.681    1.839
    hIgG1-b12_1HZH.pdb #15/H SER 127 O     8byu #22/H SER 135 CA                                1.681    1.619
    hIgG1-b12_1HZH.pdb #15/L SER 7 N       8byu #22/L SER 7 C (alt loc B)                       1.681    1.569
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CB     8byu #22/L VAL 58 CA                                 1.681    2.079
    hIgG1-b12_1HZH.pdb #15/H LEU 82 C      8byu #22/H LEU 83 O                                  1.681    1.349
    hIgG1-b12_1HZH.pdb #15/L SER 59 N      8byu #22/L PRO 59 C                                  1.681    1.569
    hIgG1-b12_1HZH.pdb #15/H VAL 5 C       8byu #22/H VAL 5 CA                                  1.681    1.809
    hIgG1-b12_1HZH.pdb #15/H ILE 34 N      8byu #22/H ILE 34 CA                                 1.680    1.840
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CA     8byu #22/L PHE 83 C                                  1.680    1.810
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NH2    8byu #22/H ARG 103 CZ                                1.680    1.570
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CG1    8byu #22/H ILE 34 CA                                 1.680    2.080
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CB    8byu #22/L GLN 166 CG                                1.680    2.080
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CD     8byu #22/H GLN 39 CD                                 1.680    1.540
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CA     8byu #22/L ASP 17 C                                  1.680    1.810
    hIgG1-b12_1HZH.pdb #15/H LEU 4 C       8byu #22/H LEU 4 CB                                  1.679    1.811
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD2    8byu #22/L TYR 91 CE1                                1.679    1.841
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CB      8byu #22/H LEU 4 CA                                  1.679    2.081
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CB     8byu #22/L LEU 47 CA                                 1.679    2.081
    hIgG1-b12_1HZH.pdb #15/H GLN 203 O     8byu #22/H GLN 200 O                                 1.679    1.161
    hIgG1-b12_1HZH.pdb #15/L ASP 122 N     8byu #22/L ASP 122 CA                                1.679    1.841
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CG     8byu #22/L ASP 82 CB                                 1.679    2.081
    hIgG1-b12_1HZH.pdb #15/L SER 131 C     8byu #22/L SER 131 O                                 1.679    1.351
    hIgG1-b12_1HZH.pdb #15/L GLY 16 N      8byu #22/L GLY 16 CA                                 1.679    1.841
    hIgG1-b12_1HZH.pdb #15/L VAL 132 N     8byu #22/L SER 131 C                                 1.679    1.571
    hIgG1-b12_1HZH.pdb #15/H VAL 171 O     8byu #22/H VAL 171 O                                 1.679    1.161
    hIgG1-b12_1HZH.pdb #15/H GLY 164 CA    8byu #22/H ALA 166 N                                 1.679    1.841
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CG    8byu #22/H LEU 167 CB                                1.678    2.082
    hIgG1-b12_1HZH.pdb #15/H VAL 89 N      8byu #22/H ALA 92 C                                  1.678    1.572
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CA     8byu #22/H ALA 33 C                                  1.678    1.812
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CG     8byu #22/H LYS 23 CG                                 1.678    2.082
    hIgG1-b12_1HZH.pdb #15/L ARG 77 N      8byu #22/L SER 76 C                                  1.678    1.572
    hIgG1-b12_1HZH.pdb #15/H ASP 220 C     8byu #22/H ASP 216 CA                                1.678    1.812
    hIgG1-b12_1HZH.pdb #15/H VAL 144 O     8byu #22/H VAL 150 C                                 1.678    1.352
    hIgG1-b12_1HZH.pdb #15/L GLU 187 O     8byu #22/L GLU 187 O                                 1.678    1.162
    hIgG1-b12_1HZH.pdb #15/H ALA 176 C     8byu #22/H ALA 176 O                                 1.678    1.352
    hIgG1-b12_1HZH.pdb #15/H GLY 164 C     8byu #22/H ALA 166 CA                                1.678    1.812
    hIgG1-b12_1HZH.pdb #15/H CYS 22 SG     8byu #22/H CYS 22 CB                                 1.678    1.972
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CA    8byu #22/L VAL 191 C                                 1.677    1.813
    hIgG1-b12_1HZH.pdb #15/L THR 172 CB    8byu #22/L THR 172 CA                                1.677    2.083
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CB    8byu #22/H PHE 154 CG                                1.677    1.813
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NE     8byu #22/H ARG 38 CZ                                 1.677    1.573
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CG    8byu #22/L LYS 188 CD                                1.677    2.083
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD2  8byu #22/H PRO 105 CB                                1.677    1.963
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CA    8byu #22/L THR 172 C                                 1.677    1.813
    hIgG1-b12_1HZH.pdb #15/L SER 171 C     8byu #22/L SER 171 C                                 1.677    1.543
    hIgG1-b12_1HZH.pdb #15/L GLY 68 O      8byu #22/L THR 69 CB                                 1.676    1.624
    hIgG1-b12_1HZH.pdb #15/H GLY 104 CA    8byu #22/H TRP 111 C                                 1.676    1.814
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CB     8byu #22/H GLN 39 CG                                 1.676    2.084
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CA    8byu #22/L PRO 119 C                                 1.676    1.814
    hIgG1-b12_1HZH.pdb #15/L ARG 202 CG    8byu #22/L HOH 530 O                                 1.675    1.665
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CA    8byu #22/L LEU 201 N                                 1.675    1.845
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CD2   8byu #22/L LEU 179 CD1                               1.675    2.085
    hIgG1-b12_1HZH.pdb #15/H SER 30 CB     8byu #22/A PRO 75 N                                  1.675    1.845
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CD    8byu #22/H PRO 157 CB                                1.675    2.085
    hIgG1-b12_1HZH.pdb #15/H SER 182 C     8byu #22/H SER 181 CA                                1.675    1.815
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CB     8byu #22/H TYR 60 CA                                 1.674    2.086
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CB    8byu #22/H PRO 127 CA                                1.674    2.086
    hIgG1-b12_1HZH.pdb #15/H ALA 125 C     8byu #22/H ALA 133 CA                                1.674    1.816
    hIgG1-b12_1HZH.pdb #15/L LYS 145 C     8byu #22/L LYS 145 C                                 1.674    1.546
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CB     8byu #22/H ILE 51 CA                                 1.674    2.086
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CG1    8byu #22/L ILE 75 CA                                 1.674    2.086
    hIgG1-b12_1HZH.pdb #15/L SER 63 C      8byu #22/L SER 63 CA                                 1.674    1.816
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CH2    8byu #22/H TRP 36 CZ3                                1.674    1.846
    hIgG1-b12_1HZH.pdb #15/L GLY 64 CA     8byu #22/L GLY 64 N                                  1.674    1.846
    hIgG1-b12_1HZH.pdb #15/H THR 77 N      8byu #22/H ASN 77 C                                  1.674    1.576
    hIgG1-b12_1HZH.pdb #15/L TYR 96 O      8byu #22/L LEU 96 C                                  1.674    1.356
    hIgG1-b12_1HZH.pdb #15/H SER 188 C     8byu #22/H SER 188 CA                                1.674    1.816
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CD    8byu #22/L LYS 169 CD                                1.673    2.087
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CZ    8byu #22/L PHE 209 CD1                               1.673    1.847
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CZ     8byu #22/H HOH 433 O                                 1.673    1.397
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CB    8byu #22/H SER 84 OG                                 1.673    1.667
    hIgG1-b12_1HZH.pdb #15/L SER 30 CA     8byu #22/L ARG 30 CA                                 1.673    2.087
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CA    8byu #22/L TYR 140 CG                                1.673    1.817
    hIgG1-b12_1HZH.pdb #15/L GLN 6 C       8byu #22/L SER 7 CA (alt loc B)                      1.672    1.818
    hIgG1-b12_1HZH.pdb #15/H SER 186 N     8byu #22/H SER 185 CA                                1.672    1.848
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CA    8byu #22/L CYS 194 N                                 1.672    1.848
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CZ3   8byu #22/A GLU 198 CB                                1.672    1.968
    hIgG1-b12_1HZH.pdb #15/H GLY 104 N     8byu #22/H TRP 111 CA                                1.672    1.848
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CA    8byu #22/L SER 182 O                                 1.672    1.628
    hIgG1-b12_1HZH.pdb #15/L ASP 151 OD1   8byu #22/L ASP 151 CG                                1.672    1.628
    hIgG1-b12_1HZH.pdb #15/L GLN 155 N     8byu #22/L GLN 155 N                                 1.672    1.608
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CA     8byu #22/H ASN 77 C                                  1.672    1.818
    hIgG1-b12_1HZH.pdb #15/H ALA 139 CB    8byu #22/H ALA 145 N                                 1.671    1.849
    hIgG1-b12_1HZH.pdb #15/L VAL 47 O      8byu #22/L LEU 47 O                                  1.671    1.169
    hIgG1-b12_1HZH.pdb #15/L PHE 116 O     8byu #22/L PHE 116 O                                 1.671    1.169
    hIgG1-b12_1HZH.pdb #15/H SER 112 C     8byu #22/H SER 120 O                                 1.671    1.359
    hIgG1-b12_1HZH.pdb #15/H SER 188 CA    8byu #22/H SER 187 N                                 1.671    1.849
    hIgG1-b12_1HZH.pdb #15/L TYR 173 N     8byu #22/L THR 172 CA                                1.671    1.849
    hIgG1-b12_1HZH.pdb #15/H VAL 20 C      8byu #22/H SER 21 N                                  1.671    1.579
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CA    8byu #22/L GLY 200 N                                 1.671    1.849
    hIgG1-b12_1HZH.pdb #15/L LYS 126 C     8byu #22/L SER 127 CA                                1.671    1.819
    hIgG1-b12_1HZH.pdb #15/L TYR 192 O     8byu #22/L TYR 192 O                                 1.671    1.169
    hIgG1-b12_1HZH.pdb #15/H LEU 178 C     8byu #22/H LEU 178 N                                 1.671    1.579
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CB     8byu #22/L ASP 70 CG                                 1.670    2.090
    hIgG1-b12_1HZH.pdb #15/H ILE 207 O     8byu #22/H ILE 203 C                                 1.670    1.360
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CB    8byu #22/L PHE 209 CG                                1.670    1.820
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CD2    8byu #22/L TYR 49 CB                                 1.670    1.970
    hIgG1-b12_1HZH.pdb #15/L LYS 103 NZ    8byu #22/L LYS 103 NZ                                1.670    1.610
    hIgG1-b12_1HZH.pdb #15/L ASN 152 CA    8byu #22/L ASN 152 CB                                1.670    2.090
    hIgG1-b12_1HZH.pdb #15/H LEU 4 N       8byu #22/H LEU 4 CA                                  1.670    1.850
    hIgG1-b12_1HZH.pdb #15/L HIS 38 ND1    8byu #22/L GLN 38 NE2                                1.670    1.610
    hIgG1-b12_1HZH.pdb #15/H GLN 3 NE2     8byu #22/H GLN 1 O                                   1.669    0.991
    hIgG1-b12_1HZH.pdb #15/L GLY 41 CA     8byu #22/L LYS 42 N (alt loc B)                      1.669    1.851
    hIgG1-b12_1HZH.pdb #15/H PRO 149 N     8byu #22/H PRO 155 CA                                1.669    1.851
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CB     8byu #22/H LEU 55 CG                                 1.669    2.091
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CB     8byu #22/H LEU 70 CG                                 1.669    2.091
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CB    8byu #22/L TRP 148 CG                                1.669    1.821
    hIgG1-b12_1HZH.pdb #15/L SER 12 O      8byu #22/L ALA 13 CA                                 1.669    1.631
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CE2   8byu #22/L PHE 118 CZ                                1.668    1.852
    hIgG1-b12_1HZH.pdb #15/H PHE 148 C     8byu #22/H PRO 155 N                                 1.668    1.582
    hIgG1-b12_1HZH.pdb #15/L GLU 79 N      8byu #22/L GLN 79 CB                                 1.668    1.852
    hIgG1-b12_1HZH.pdb #15/H THR 87 C      8byu #22/H THR 91 O                                  1.668    1.362
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CD     8byu #22/L LEU 54 CG                                 1.668    2.092
    hIgG1-b12_1HZH.pdb #15/L ASP 170 C     8byu #22/L ASP 170 C                                 1.668    1.552
    hIgG1-b12_1HZH.pdb #15/L LEU 179 O     8byu #22/L LEU 179 C                                 1.668    1.362
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CG2   8byu #22/H ILE 110 CB                                1.667    2.093
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CA      8byu #22/H GLN 6 CG                                  1.667    2.093
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CB    8byu #22/H SER 135 N                                 1.667    1.853
    hIgG1-b12_1HZH.pdb #15/L THR 20 CA     8byu #22/L THR 20 CB                                 1.667    2.093
    hIgG1-b12_1HZH.pdb #15/L ASP 167 OD2   8byu #22/L ASP 167 OD2                               1.667    1.173
    hIgG1-b12_1HZH.pdb #15/L THR 102 CG2   8byu #22/L THR 102 CB                                1.667    2.093
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CE    8byu #22/H ARG 218 NH1                               1.667    1.853
    hIgG1-b12_1HZH.pdb #15/L THR 10 OG1    8byu #22/L SER 10 CB (alt loc B)                     1.667    1.673
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CA     8byu #22/L PHE 83 CB                                 1.667    2.093
    hIgG1-b12_1HZH.pdb #15/L LEU 154 C     8byu #22/L LEU 154 CB                                1.667    1.823
    hIgG1-b12_1HZH.pdb #15/H PRO 100D O    8byu #22/A ASN 120 CB                                1.667    1.633
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CB    8byu #22/L ASN 158 CG                                1.667    1.823
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CA    8byu #22/L GLN 199 CA                                1.666    2.094
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CD2   8byu #22/H TYR 184 CE2                               1.666    1.854
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CG     8byu #22/H ARG 53 NH1                                1.666    1.584
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CG    8byu #22/L ILE 106 N                                 1.666    1.854
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CZ    8byu #22/H TYR 184 OH                                1.666    1.404
    hIgG1-b12_1HZH.pdb #15/H GLU 46 OE1    8byu #22/H GLU 46 CD                                 1.666    1.634
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CG    8byu #22/L GLU 187 N                                 1.666    1.854
    hIgG1-b12_1HZH.pdb #15/L SER 65 CB     8byu #22/L SER 65 CA                                 1.666    2.094
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CD1    8byu #22/H TYR 94 CD2                                1.665    1.855
    hIgG1-b12_1HZH.pdb #15/L ARG 31 O      8byu #22/L SER 31 CA                                 1.665    1.635
    hIgG1-b12_1HZH.pdb #15/H THR 107 N     8byu #22/H GLY 114 C                                 1.665    1.585
    hIgG1-b12_1HZH.pdb #15/L GLY 9 C       8byu #22/L SER 9 C                                   1.665    1.555
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CA    8byu #22/L VAL 133 N                                 1.665    1.855
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CA     8byu #22/L VAL 15 C                                  1.665    1.825
    hIgG1-b12_1HZH.pdb #15/H ASP 65 C      8byu #22/H ARG 67 N                                  1.665    1.585
    hIgG1-b12_1HZH.pdb #15/L THR 102 OG1   8byu #22/L THR 102 CG2                               1.665    1.675
    hIgG1-b12_1HZH.pdb #15/L GLY 57 CA     8byu #22/L VAL 58 N                                  1.665    1.855
    hIgG1-b12_1HZH.pdb #15/H ILE 207 O     8byu #22/H ILE 203 CA                                1.665    1.635
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CB    8byu #22/L GLU 143 N                                 1.664    1.856
    hIgG1-b12_1HZH.pdb #15/H SER 197 C     8byu #22/H SER 196 CA                                1.664    1.826
    hIgG1-b12_1HZH.pdb #15/H SER 17 CB     8byu #22/H SER 17 OG                                 1.664    1.676
    hIgG1-b12_1HZH.pdb #15/H SER 30 CB     8byu #22/A PRO 75 CA                                 1.664    2.096
    hIgG1-b12_1HZH.pdb #15/H ALA 139 CA    8byu #22/H ALA 144 C                                 1.664    1.826
    hIgG1-b12_1HZH.pdb #15/L THR 74 N      8byu #22/L LEU 73 C                                  1.664    1.586
    hIgG1-b12_1HZH.pdb #15/H SER 60 O      8byu #22/H ALA 61 C                                  1.664    1.366
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CA     8byu #22/H ALA 58 CB                                 1.664    2.096
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CG1   8byu #22/L VAL 133 CB                                1.664    2.096
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CD   8byu #22/A ASN 120 N                                 1.663    1.857
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CB     8byu #22/L ARG 18 CG                                 1.663    2.097
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CB    8byu #22/H ILE 110 N                                 1.663    1.857
    hIgG1-b12_1HZH.pdb #15/L SER 94 CB     8byu #22/L TYR 94 CA                                 1.663    2.097
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CA     8byu #22/L GLN 90 C                                  1.663    1.827
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CA   8byu #22/A GLU 198 O                                 1.663    1.637
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CB     8byu #22/H PRO 41 N                                  1.663    1.857
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CB      8byu #22/L ASP 1 C                                   1.663    1.827
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CG    8byu #22/H GLN 179 CD                                1.662    1.828
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CA   8byu #22/H PRO 105 C                                 1.662    1.828
    hIgG1-b12_1HZH.pdb #15/H LYS 222 C     8byu #22/H ARG 218 CA                                1.662    1.828
    hIgG1-b12_1HZH.pdb #15/H VAL 154 O     8byu #22/H VAL 160 C                                 1.662    1.368
    hIgG1-b12_1HZH.pdb #15/L GLU 187 OE1   8byu #22/L GLU 187 CD                                1.662    1.638
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CD1    8byu #22/H TYR 95 CE1                                1.662    1.858
    hIgG1-b12_1HZH.pdb #15/L PRO 141 N     8byu #22/L TYR 140 CD1                               1.661    1.739
    hIgG1-b12_1HZH.pdb #15/H ASP 100A O    8byu #22/A LYS 234 CD                                1.661    1.639
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE2  8byu #22/H ARG 50 CZ                                 1.661    1.709
    hIgG1-b12_1HZH.pdb #15/L GLN 147 C     8byu #22/L GLN 147 C                                 1.661    1.559
    hIgG1-b12_1HZH.pdb #15/H PHE 69 N      8byu #22/H LEU 70 CA                                 1.661    1.859
    hIgG1-b12_1HZH.pdb #15/H GLU 81 OE1    8byu #22/H GLU 82 OE2                                1.661    1.179
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CB     8byu #22/A GLU 76 C                                  1.661    1.829
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CG     8byu #22/A PRO 118 N                                 1.661    1.589
    hIgG1-b12_1HZH.pdb #15/L ARG 18 N      8byu #22/L ASP 17 CA                                 1.661    1.859
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CA    8byu #22/L GLU 165 C                                 1.661    1.829
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CE2   8byu #22/L GLN 166 CA                                1.661    1.979
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CG      8byu #22/H GLN 1 CA                                  1.661    2.099
    hIgG1-b12_1HZH.pdb #15/L SER 12 C      8byu #22/L SER 12 C                                  1.660    1.560
    hIgG1-b12_1HZH.pdb #15/H SER 21 OG     8byu #22/H SER 21 OG                                 1.660    0.860
    hIgG1-b12_1HZH.pdb #15/H VAL 152 O     8byu #22/H VAL 158 C                                 1.660    1.370
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CA    8byu #22/H LEU 146 C                                 1.660    1.830
    hIgG1-b12_1HZH.pdb #15/H VAL 20 N      8byu #22/H LYS 19 C                                  1.660    1.590
    hIgG1-b12_1HZH.pdb #15/H ALA 93 CA     8byu #22/H ALA 97 N                                  1.660    1.860
    hIgG1-b12_1HZH.pdb #15/H SER 163 N     8byu #22/H ASN 163 C                                 1.660    1.590
    hIgG1-b12_1HZH.pdb #15/L HIS 189 C     8byu #22/L LYS 190 CA                                1.660    1.830
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CD     8byu #22/H PRO 14 N                                  1.659    1.861
    hIgG1-b12_1HZH.pdb #15/L GLY 66 CA     8byu #22/L GLY 66 CA                                 1.659    2.101
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CG1   8byu #22/H ILE 203 CG2                               1.659    2.101
    hIgG1-b12_1HZH.pdb #15/H THR 137 CA    8byu #22/H THR 143 CB                                1.659    2.101
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CA    8byu #22/L ALA 193 N                                 1.659    1.861
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CD1   8byu #22/H LEU 132 CD1                               1.659    2.101
    hIgG1-b12_1HZH.pdb #15/H THR 153 CB    8byu #22/H THR 159 CA                                1.659    2.101
    hIgG1-b12_1HZH.pdb #15/H GLY 169 N     8byu #22/H SER 169 CA                                1.659    1.861
    hIgG1-b12_1HZH.pdb #15/H SER 189 C     8byu #22/H SER 188 CA                                1.659    1.831
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CD1    8byu #22/L ILE 21 CG2 (alt loc A)                    1.658    1.982
    hIgG1-b12_1HZH.pdb #15/L SER 30 C      8byu #22/L ARG 30 CA                                 1.658    1.832
    hIgG1-b12_1HZH.pdb #15/L SER 171 O     8byu #22/L SER 171 CB                                1.658    1.642
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CA     8byu #22/L GLU 81 N                                  1.658    1.862
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CB    8byu #22/H LEU 197 CD1                               1.658    2.102
    hIgG1-b12_1HZH.pdb #15/H TYR 98 OH     8byu #22/A PRO 118 O                                 1.658    0.822
    hIgG1-b12_1HZH.pdb #15/H SER 168 O     8byu #22/H SER 169 O                                 1.657    1.183
    hIgG1-b12_1HZH.pdb #15/H LYS 218 C     8byu #22/H LYS 214 CA                                1.657    1.833
    hIgG1-b12_1HZH.pdb #15/H ARG 44 NE     8byu #22/L HOH 565 O                                 1.657    1.043
    hIgG1-b12_1HZH.pdb #15/L SER 59 N      8byu #22/L VAL 58 C                                  1.657    1.593
    hIgG1-b12_1HZH.pdb #15/L LYS 126 C     8byu #22/L LYS 126 C                                 1.657    1.563
    hIgG1-b12_1HZH.pdb #15/L PHE 139 C     8byu #22/L PHE 139 C                                 1.657    1.563
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CA     8byu #22/L PHE 71 O                                  1.657    1.643
    hIgG1-b12_1HZH.pdb #15/L THR 97 CA     8byu #22/L PHE 98 N                                  1.657    1.863
    hIgG1-b12_1HZH.pdb #15/L VAL 47 N      8byu #22/L LEU 47 CB                                 1.657    1.863
    hIgG1-b12_1HZH.pdb #15/H SER 180 N     8byu #22/H GLN 179 CA                                1.657    1.863
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CB    8byu #22/H ILE 203 CG2                               1.657    2.103
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CA     8byu #22/H GLU 10 C                                  1.657    1.833
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CD2    8byu #22/H LEU 70 CB                                 1.656    1.984
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CD    8byu #22/L GLN 160 CB                                1.656    1.834
    hIgG1-b12_1HZH.pdb #15/L HIS 38 N      8byu #22/L GLN 38 CA                                 1.656    1.864
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CD    8byu #22/L GLU 105 CB                                1.656    2.104
    hIgG1-b12_1HZH.pdb #15/H ASP 100F OD1  8byu #22/A CYS 201 SG                                1.656    1.534
    hIgG1-b12_1HZH.pdb #15/H SER 74 CA     8byu #22/H THR 76 CA                                 1.656    2.104
    hIgG1-b12_1HZH.pdb #15/H GLN 3 OE1     8byu #22/H GLN 3 CG                                  1.656    1.644
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CD    8byu #22/L LYS 207 CE                                1.656    2.104
    hIgG1-b12_1HZH.pdb #15/L VAL 3 C       8byu #22/L GLN 3 C                                   1.656    1.564
    hIgG1-b12_1HZH.pdb #15/H HIS 212 N     8byu #22/H HIS 208 CA                                1.656    1.864
    hIgG1-b12_1HZH.pdb #15/H PRO 227 C     8byu #22/H PRO 221 CA                                1.656    1.834
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CZ     8byu #22/H TYR 95 CD2                                1.656    1.714
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CA    8byu #22/L LYS 149 CG                                1.656    2.104
    hIgG1-b12_1HZH.pdb #15/H MET 48 CA     8byu #22/H MET 48 O                                  1.656    1.644
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CG2   8byu #22/L ILE 29 CD1                                1.656    2.104
    hIgG1-b12_1HZH.pdb #15/L TRP 148 C     8byu #22/L TRP 148 C                                 1.655    1.565
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CB    8byu #22/L GLN 160 C                                 1.655    1.835
    hIgG1-b12_1HZH.pdb #15/L THR 74 CB     8byu #22/L THR 74 OG1                                1.655    1.685
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CB    8byu #22/L GLU 123 C (alt loc A)                     1.655    1.835
    hIgG1-b12_1HZH.pdb #15/L LYS 188 N     8byu #22/L LYS 188 C                                 1.655    1.595
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CE1    8byu #22/L TYR 49 CE1                                1.655    1.865
    hIgG1-b12_1HZH.pdb #15/L SER 65 C      8byu #22/L SER 65 CA                                 1.655    1.835
    hIgG1-b12_1HZH.pdb #15/L SER 176 O     8byu #22/L SER 176 O (alt loc A)                     1.655    1.185
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CA     8byu #22/H ARG 38 C                                  1.655    1.835
    hIgG1-b12_1HZH.pdb #15/H PRO 151 C     8byu #22/H VAL 158 CA                                1.655    1.835
    hIgG1-b12_1HZH.pdb #15/H SER 189 N     8byu #22/H SER 188 CB                                1.654    1.866
    hIgG1-b12_1HZH.pdb #15/H THR 192 C     8byu #22/H THR 191 O                                 1.654    1.376
    hIgG1-b12_1HZH.pdb #15/L VAL 205 O     8byu #22/L VAL 205 CG1                               1.654    1.646
    hIgG1-b12_1HZH.pdb #15/H THR 167 CB    8byu #22/H THR 168 CA                                1.654    2.106
    hIgG1-b12_1HZH.pdb #15/H ASN 209 C     8byu #22/H VAL 206 N                                 1.654    1.596
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CD2    8byu #22/H LEU 83 CG                                 1.654    2.106
    hIgG1-b12_1HZH.pdb #15/L ALA 130 CB    8byu #22/L ALA 130 C                                 1.654    1.836
    hIgG1-b12_1HZH.pdb #15/H GLY 169 C     8byu #22/H VAL 171 N                                 1.654    1.596
    hIgG1-b12_1HZH.pdb #15/L PRO 15 C      8byu #22/L VAL 15 CA                                 1.654    1.836
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CD    8byu #22/H ALA 133 C                                 1.654    1.836
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CB    8byu #22/L PHE 118 CD1                               1.653    1.987
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD1   8byu #22/L ARG 108 CG                                1.653    1.987
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CB    8byu #22/L ARG 108 CB                                1.653    2.107
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CD    8byu #22/L LYS 207 NZ                                1.653    1.867
    hIgG1-b12_1HZH.pdb #15/L SER 30 N      8byu #22/L ARG 30 CB                                 1.653    1.867
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CG1    8byu #22/H ILE 34 CD1                                1.653    2.107
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CZ3    8byu #22/H TRP 36 CZ2                                1.653    1.867
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CG    8byu #22/H TYR 153 CD2                               1.653    1.717
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CG     8byu #22/H PHE 54 CD1                                1.653    1.717
    hIgG1-b12_1HZH.pdb #15/L GLU 195 OE1   8byu #22/L GLU 195 CG                                1.653    1.647
    hIgG1-b12_1HZH.pdb #15/H PRO 194 N     8byu #22/H PRO 193 CD                                1.653    1.867
    hIgG1-b12_1HZH.pdb #15/H SER 60 CA     8byu #22/H TYR 60 C                                  1.652    1.838
    hIgG1-b12_1HZH.pdb #15/H VAL 191 C     8byu #22/H VAL 190 CA                                1.652    1.838
    hIgG1-b12_1HZH.pdb #15/L VAL 150 O     8byu #22/L VAL 150 O                                 1.652    1.188
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CZ     8byu #22/H LEU 45 CG                                 1.652    1.988
    hIgG1-b12_1HZH.pdb #15/L TYR 86 O      8byu #22/L TYR 86 C                                  1.652    1.378
    hIgG1-b12_1HZH.pdb #15/L TYR 186 N     8byu #22/L TYR 186 N                                 1.652    1.628
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CA    8byu #22/H GLU 220 C                                 1.652    1.838
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CA    8byu #22/L LYS 107 O                                 1.652    1.648
    hIgG1-b12_1HZH.pdb #15/H GLN 3 N       8byu #22/H VAL 2 CG2                                 1.651    1.869
    hIgG1-b12_1HZH.pdb #15/L SER 176 CA    8byu #22/L LEU 175 C                                 1.651    1.839
    hIgG1-b12_1HZH.pdb #15/H VAL 37 C      8byu #22/H ARG 38 N                                  1.651    1.599
    hIgG1-b12_1HZH.pdb #15/L THR 5 CA      8byu #22/L THR 5 CB                                  1.651    2.109
    hIgG1-b12_1HZH.pdb #15/L TYR 36 C      8byu #22/L TYR 36 O                                  1.651    1.379
    hIgG1-b12_1HZH.pdb #15/H ILE 51 C      8byu #22/H ILE 52 N                                  1.651    1.599
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CA    8byu #22/L ASP 167 N                                 1.651    1.869
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CA    8byu #22/L LYS 183 C                                 1.651    1.839
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CB     8byu #22/L ARG 24 CB                                 1.651    2.109
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CA    8byu #22/L GLN 166 CB                                1.650    2.110
    hIgG1-b12_1HZH.pdb #15/L THR 97 CB     8byu #22/L THR 97 OG1                                1.650    1.690
    hIgG1-b12_1HZH.pdb #15/L THR 197 CG2   8byu #22/L HIS 198 N                                 1.650    1.870
    hIgG1-b12_1HZH.pdb #15/H LYS 117 NZ    8byu #22/H LYS 125 CE                                1.650    1.870
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CE2    8byu #22/H TYR 60 CZ                                 1.649    1.721
    hIgG1-b12_1HZH.pdb #15/L LEU 181 O     8byu #22/L LEU 181 CA                                1.649    1.651
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CD    8byu #22/L LYS 126 CD                                1.649    2.111
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CG     8byu #22/H SER 35 OG                                 1.649    1.421
    hIgG1-b12_1HZH.pdb #15/L LEU 11 N      8byu #22/L LEU 11 C                                  1.648    1.602
    hIgG1-b12_1HZH.pdb #15/H ASN 56 N      8byu #22/H GLY 56 C                                  1.648    1.602
    hIgG1-b12_1HZH.pdb #15/L SER 28 O      8byu #22/L GLY 28 N                                  1.648    1.012
    hIgG1-b12_1HZH.pdb #15/H ASN 162 CB    8byu #22/H ASN 163 ND2                               1.648    1.872
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CD    8byu #22/L GLN 155 CB                                1.648    1.842
    hIgG1-b12_1HZH.pdb #15/L ALA 130 CA    8byu #22/L ALA 130 N                                 1.648    1.872
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CG      8byu #22/H GLN 3 CA                                  1.648    2.112
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CB    8byu #22/L GLU 123 N (alt loc A)                     1.647    1.873
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CA    8byu #22/H LYS 217 N                                 1.647    1.873
    hIgG1-b12_1HZH.pdb #15/L ALA 130 CA    8byu #22/L SER 131 N                                 1.647    1.873
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CD2    8byu #22/L LEU 11 CD2                                1.647    2.113
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CE1    8byu #22/L TYR 49 CZ                                 1.646    1.724
    hIgG1-b12_1HZH.pdb #15/H ALA 9 O       8byu #22/H ALA 9 C                                   1.646    1.384
    hIgG1-b12_1HZH.pdb #15/H GLN 1 C       8byu #22/H VAL 2 CA                                  1.646    1.844
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CG    8byu #22/H PRO 157 CD                                1.646    2.114
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CB    8byu #22/L ARG 211 CA                                1.646    2.114
    hIgG1-b12_1HZH.pdb #15/L TYR 96 OH     8byu #22/H PRO 105 CB                                1.646    1.694
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CE1   8byu #22/H TYR 184 CD1                               1.646    1.874
    hIgG1-b12_1HZH.pdb #15/L GLU 165 C     8byu #22/L GLU 165 C                                 1.646    1.574
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CG    8byu #22/H HIS 208 CD2                               1.646    1.724
    hIgG1-b12_1HZH.pdb #15/L THR 197 CA    8byu #22/L THR 197 CA                                1.645    2.115
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CB    8byu #22/H ASP 109 N                                 1.645    1.875
    hIgG1-b12_1HZH.pdb #15/L VAL 133 N     8byu #22/L VAL 133 CB                                1.645    1.875
    hIgG1-b12_1HZH.pdb #15/H THR 167 C     8byu #22/H THR 168 C                                 1.645    1.575
    hIgG1-b12_1HZH.pdb #15/H GLN 100E C    8byu #22/H ARG 103 CB                                1.645    1.845
    hIgG1-b12_1HZH.pdb #15/L GLU 195 C     8byu #22/L VAL 196 CB                                1.645    1.845
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CB     8byu #22/H PRO 14 CA                                 1.644    2.116
    hIgG1-b12_1HZH.pdb #15/H SER 188 N     8byu #22/H LEU 186 C                                 1.644    1.606
    hIgG1-b12_1HZH.pdb #15/H THR 137 CA    8byu #22/H THR 143 C                                 1.644    1.846
    hIgG1-b12_1HZH.pdb #15/L LEU 46 O      8byu #22/L SER 46 O                                  1.644    1.196
    hIgG1-b12_1HZH.pdb #15/L SER 94 N      8byu #22/L TYR 94 CD2                                1.644    1.756
    hIgG1-b12_1HZH.pdb #15/L TYR 96 C      8byu #22/L THR 97 CA                                 1.644    1.846
    hIgG1-b12_1HZH.pdb #15/H GLY 26 C      8byu #22/H THR 28 O                                  1.643    1.387
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CG     8byu #22/A HIS 79 ND1                                1.643    1.877
    hIgG1-b12_1HZH.pdb #15/H THR 167 O     8byu #22/H THR 168 CA                                1.643    1.657
    hIgG1-b12_1HZH.pdb #15/L SER 156 OG    8byu #22/L SER 156 CB (alt loc A)                    1.643    1.697
    hIgG1-b12_1HZH.pdb #15/L GLN 160 NE2   8byu #22/L GLN 160 CG                                1.643    1.877
    hIgG1-b12_1HZH.pdb #15/H SER 100C C    8byu #22/A ASN 120 CA                                1.643    1.847
    hIgG1-b12_1HZH.pdb #15/L THR 20 CA     8byu #22/L VAL 19 C                                  1.643    1.847
    hIgG1-b12_1HZH.pdb #15/H ASN 209 O     8byu #22/H ASN 205 CA                                1.643    1.657
    hIgG1-b12_1HZH.pdb #15/H TRP 36 N      8byu #22/H TRP 36 CA                                 1.642    1.878
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CD    8byu #22/L PRO 204 CA                                1.642    2.118
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CB    8byu #22/L HIS 198 CB                                1.642    2.118
    hIgG1-b12_1HZH.pdb #15/L ALA 153 C     8byu #22/L ALA 153 C                                 1.642    1.578
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CA     8byu #22/L SER 76 N                                  1.642    1.878
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CG     8byu #22/A HOH 663 O                                 1.642    1.698
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CG    8byu #22/L TYR 173 CD2                               1.642    1.728
    hIgG1-b12_1HZH.pdb #15/L PRO 44 C      8byu #22/L LYS 45 CA                                 1.642    1.848
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CG     8byu #22/H TRP 36 CB                                 1.642    1.848
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CB     8byu #22/L ALA 13 CA                                 1.642    2.118
    hIgG1-b12_1HZH.pdb #15/H LEU 187 N     8byu #22/H SER 185 C                                 1.641    1.609
    hIgG1-b12_1HZH.pdb #15/H SER 127 CB    8byu #22/H SER 135 OG                                1.641    1.699
    hIgG1-b12_1HZH.pdb #15/L ARG 54 N      8byu #22/L SER 53 C                                  1.641    1.609
    hIgG1-b12_1HZH.pdb #15/H THR 153 N     8byu #22/H THR 159 C                                 1.641    1.609
    hIgG1-b12_1HZH.pdb #15/L SER 56 CA     8byu #22/L GLN 55 C                                  1.641    1.849
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CD      8byu #22/H GLN 6 CG                                  1.641    1.849
    hIgG1-b12_1HZH.pdb #15/H GLN 1 O       8byu #22/H VAL 2 CB                                  1.641    1.659
    hIgG1-b12_1HZH.pdb #15/H GLU 46 N      8byu #22/H GLU 46 C                                  1.641    1.609
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CA    8byu #22/H PHE 174 CB                                1.641    2.119
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CA    8byu #22/H VAL 160 CB                                1.641    2.119
    hIgG1-b12_1HZH.pdb #15/H THR 77 C      8byu #22/H ALA 79 CA                                 1.641    1.849
    hIgG1-b12_1HZH.pdb #15/H PRO 151 C     8byu #22/H PRO 157 O                                 1.641    1.389
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CA     8byu #22/H ILE 51 N                                  1.641    1.879
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CB    8byu #22/H LEU 149 N                                 1.641    1.879
    hIgG1-b12_1HZH.pdb #15/H VAL 154 O     8byu #22/H VAL 160 O                                 1.640    1.200
    hIgG1-b12_1HZH.pdb #15/H SER 195 C     8byu #22/H SER 194 O                                 1.640    1.390
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CE2   8byu #22/L TYR 192 CD2                               1.640    1.880
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CG    8byu #22/H PHE 154 CD2                               1.640    1.730
    hIgG1-b12_1HZH.pdb #15/L SER 52 O      8byu #22/L SER 52 CB (alt loc B)                     1.640    1.660
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CG     8byu #22/L PHE 98 CD2                                1.640    1.730
    hIgG1-b12_1HZH.pdb #15/H ILE 34 C      8byu #22/H ILE 34 CA                                 1.640    1.850
    hIgG1-b12_1HZH.pdb #15/L ARG 45 C      8byu #22/L LYS 45 O                                  1.640    1.390
    hIgG1-b12_1HZH.pdb #15/H SER 100C CB   8byu #22/A CYS 201 SG                                1.639    2.011
    hIgG1-b12_1HZH.pdb #15/H MET 100J C    8byu #22/H VAL 108 N                                 1.639    1.611
    hIgG1-b12_1HZH.pdb #15/H SER 197 CA    8byu #22/H SER 196 CB                                1.639    2.121
    hIgG1-b12_1HZH.pdb #15/L THR 10 CA     8byu #22/L SER 10 OG (alt loc B)                     1.639    1.701
    hIgG1-b12_1HZH.pdb #15/H THR 167 CB    8byu #22/H THR 168 OG1                               1.639    1.701
    hIgG1-b12_1HZH.pdb #15/H SER 113 O     8byu #22/H SER 121 O                                 1.639    1.201
    hIgG1-b12_1HZH.pdb #15/H GLN 39 N      8byu #22/H ARG 38 CA                                 1.638    1.882
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CD2   8byu #22/H HIS 208 ND1                               1.638    1.762
    hIgG1-b12_1HZH.pdb #15/H VAL 18 C      8byu #22/H LYS 19 N                                  1.638    1.612
    hIgG1-b12_1HZH.pdb #15/H VAL 2 N       8byu #22/H VAL 2 CB                                  1.638    1.882
    hIgG1-b12_1HZH.pdb #15/L THR 102 CA    8byu #22/L LYS 103 N                                 1.638    1.882
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CD1    8byu #22/L TRP 35 CE2                                1.638    1.732
    hIgG1-b12_1HZH.pdb #15/L THR 5 C       8byu #22/L THR 5 C                                   1.637    1.583
    hIgG1-b12_1HZH.pdb #15/H ALA 176 CB    8byu #22/H ALA 176 CA                                1.637    2.123
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD2    8byu #22/A VAL 117 C (alt loc B)                     1.637    1.733
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CB      8byu #22/L GLN 6 CA                                  1.637    2.123
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CA    8byu #22/H LEU 183 N                                 1.637    1.883
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CA   8byu #22/A ASN 120 CG                                1.637    1.853
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CA     8byu #22/L ASP 82 C                                  1.637    1.853
    hIgG1-b12_1HZH.pdb #15/L VAL 132 C     8byu #22/L VAL 133 CA                                1.637    1.853
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CA    8byu #22/L ARG 108 CA                                1.636    2.124
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CB     8byu #22/L ILE 21 CA (alt loc A)                     1.636    2.124
    hIgG1-b12_1HZH.pdb #15/L THR 74 CA     8byu #22/L THR 74 N                                  1.636    1.884
    hIgG1-b12_1HZH.pdb #15/L PHE 116 N     8byu #22/L PHE 116 CB                                1.636    1.884
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CB    8byu #22/H HIS 172 CG                                1.636    1.854
    hIgG1-b12_1HZH.pdb #15/L ARG 24 NE     8byu #22/L ARG 24 CD                                 1.635    1.885
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CD1   8byu #22/L LEU 201 CD1                               1.635    2.125
    hIgG1-b12_1HZH.pdb #15/L ARG 211 N     8byu #22/L ASN 210 C                                 1.635    1.615
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CB     8byu #22/L LEU 54 CA                                 1.635    2.125
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CE1    8byu #22/H TYR 95 CE2                                1.635    1.885
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CG     8byu #22/L GLN 89 CG                                 1.635    2.125
    hIgG1-b12_1HZH.pdb #15/H THR 70 CA     8byu #22/H ILE 71 N                                  1.635    1.885
    hIgG1-b12_1HZH.pdb #15/L ASP 122 C     8byu #22/L ASP 122 O                                 1.635    1.395
    hIgG1-b12_1HZH.pdb #15/L ARG 202 C     8byu #22/L SER 202 CB                                1.635    1.855
    hIgG1-b12_1HZH.pdb #15/H HIS 172 ND1   8byu #22/H HIS 172 CE1                               1.635    1.765
    hIgG1-b12_1HZH.pdb #15/H THR 167 N     8byu #22/H THR 168 N                                 1.635    1.645
    hIgG1-b12_1HZH.pdb #15/H GLY 8 CA      8byu #22/H GLY 8 C                                   1.634    1.856
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG2    8byu #22/H ALA 33 CB                                 1.634    2.126
    hIgG1-b12_1HZH.pdb #15/H GLU 150 OE1   8byu #22/H GLU 156 OE2                               1.634    1.206
    hIgG1-b12_1HZH.pdb #15/H SER 197 CB    8byu #22/H SER 196 N                                 1.634    1.886
    hIgG1-b12_1HZH.pdb #15/H SER 99 C      8byu #22/A HOH 673 O                                 1.634    1.436
    hIgG1-b12_1HZH.pdb #15/L SER 174 N     8byu #22/L TYR 173 C                                 1.633    1.617
    hIgG1-b12_1HZH.pdb #15/H SER 180 OG    8byu #22/H SER 180 OG                                1.633    0.887
    hIgG1-b12_1HZH.pdb #15/L SER 94 CA     8byu #22/L TYR 94 N                                  1.633    1.887
    hIgG1-b12_1HZH.pdb #15/H GLY 141 C     8byu #22/H CYS 148 N                                 1.633    1.617
    hIgG1-b12_1HZH.pdb #15/H GLY 49 N      8byu #22/H MET 48 C                                  1.633    1.617
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CA     8byu #22/L LEU 78 CB                                 1.633    2.127
    hIgG1-b12_1HZH.pdb #15/L CYS 88 C      8byu #22/L CYS 88 CB                                 1.633    1.857
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CE2   8byu #22/H TYR 153 CZ                                1.633    1.737
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CA    8byu #22/L LYS 126 N                                 1.632    1.888
    hIgG1-b12_1HZH.pdb #15/H GLN 6 C       8byu #22/H SER 7 N                                   1.632    1.618
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CB    8byu #22/L GLN 147 CA                                1.632    2.128
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CZ   8byu #22/H ARG 50 NH2                                1.632    1.618
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CB    8byu #22/L LEU 201 CA                                1.632    2.128
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CB    8byu #22/L PRO 119 N                                 1.632    1.888
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CA      8byu #22/H VAL 2 N                                   1.632    1.888
    hIgG1-b12_1HZH.pdb #15/L ALA 130 O     8byu #22/L ALA 130 O                                 1.632    1.208
    hIgG1-b12_1HZH.pdb #15/H TYR 206 N     8byu #22/H THR 201 C                                 1.632    1.618
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CD    8byu #22/L GLU 213 CB                                1.632    2.128
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CG1   8byu #22/H VAL 190 CB                                1.632    2.128
    hIgG1-b12_1HZH.pdb #15/L THR 97 O      8byu #22/L THR 97 C                                  1.632    1.398
    hIgG1-b12_1HZH.pdb #15/L SER 14 O      8byu #22/L SER 14 C                                  1.632    1.398
    hIgG1-b12_1HZH.pdb #15/H GLN 43 NE2    8byu #22/H GLN 43 CD (alt loc A)                     1.631    1.619
    hIgG1-b12_1HZH.pdb #15/H THR 173 C     8byu #22/H THR 173 CB                                1.631    1.859
    hIgG1-b12_1HZH.pdb #15/H GLY 199 N     8byu #22/H LEU 197 C                                 1.631    1.619
    hIgG1-b12_1HZH.pdb #15/H SER 189 CB    8byu #22/H SER 188 CA                                1.631    2.129
    hIgG1-b12_1HZH.pdb #15/L SER 63 O      8byu #22/L SER 63 O                                  1.631    1.209
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CD1   8byu #22/L PHE 209 CE1                               1.631    1.889
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CA     8byu #22/L LEU 11 O                                  1.631    1.669
    hIgG1-b12_1HZH.pdb #15/H TYR 27 C      8byu #22/H PHE 29 C                                  1.631    1.589
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CA    8byu #22/L LYS 149 O                                 1.631    1.669
    hIgG1-b12_1HZH.pdb #15/H THR 173 OG1   8byu #22/H THR 173 OG1                               1.631    0.889
    hIgG1-b12_1HZH.pdb #15/H GLY 141 O     8byu #22/H GLY 147 C                                 1.630    1.400
    hIgG1-b12_1HZH.pdb #15/L SER 159 C     8byu #22/L GLN 160 CA                                1.630    1.860
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CE    8byu #22/H HOH 538 O                                 1.630    1.710
    hIgG1-b12_1HZH.pdb #15/L PHE 116 N     8byu #22/L PHE 116 CA                                1.630    1.890
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CA    8byu #22/L ASP 122 C                                 1.630    1.860
    hIgG1-b12_1HZH.pdb #15/L GLY 41 N      8byu #22/L GLU 41 CA (alt loc B)                     1.630    1.890
    hIgG1-b12_1HZH.pdb #15/L THR 180 O     8byu #22/L THR 180 O                                 1.630    1.210
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CA    8byu #22/H PRO 155 CD                                1.630    2.130
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CB    8byu #22/L GLN 155 CG                                1.630    2.130
    hIgG1-b12_1HZH.pdb #15/H THR 68 OG1    8byu #22/H THR 69 OG1                                1.630    0.890
    hIgG1-b12_1HZH.pdb #15/H ASN 211 N     8byu #22/H VAL 206 CA                                1.630    1.890
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CB    8byu #22/L TYR 192 C                                 1.630    1.860
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CG     8byu #22/A GLU 76 CG                                 1.629    1.861
    hIgG1-b12_1HZH.pdb #15/H SER 17 C      8byu #22/H SER 17 O                                  1.629    1.401
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CG    8byu #22/L PHE 139 N                                 1.629    1.621
    hIgG1-b12_1HZH.pdb #15/L GLN 89 N      8byu #22/L CYS 88 CA                                 1.629    1.891
    hIgG1-b12_1HZH.pdb #15/L LEU 85 C      8byu #22/L THR 85 CA                                 1.629    1.861
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CB    8byu #22/H PRO 221 CD                                1.628    2.132
    hIgG1-b12_1HZH.pdb #15/L GLU 105 C     8byu #22/L GLU 105 C                                 1.628    1.592
    hIgG1-b12_1HZH.pdb #15/H VAL 121 N     8byu #22/H SER 128 C                                 1.628    1.622
    hIgG1-b12_1HZH.pdb #15/H GLN 39 OE1    8byu #22/H GLN 39 CG                                 1.628    1.672
    hIgG1-b12_1HZH.pdb #15/L SER 25 CB     8byu #22/L ALA 25 C                                  1.628    1.862
    hIgG1-b12_1HZH.pdb #15/L SER 95 N      8byu #22/L TYR 94 N                                  1.628    1.652
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CD2   8byu #22/L LEU 154 CD2                               1.628    2.132
    hIgG1-b12_1HZH.pdb #15/H ASN 162 CB    8byu #22/H ASN 163 CA                                1.628    2.132
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CA      8byu #22/H LEU 4 C                                   1.627    1.863
    hIgG1-b12_1HZH.pdb #15/L PRO 120 N     8byu #22/L PRO 120 CA                                1.627    1.893
    hIgG1-b12_1HZH.pdb #15/H LYS 105 O     8byu #22/H GLN 113 C                                 1.627    1.403
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CB     8byu #22/H ASN 59 ND2                                1.627    1.893
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CA     8byu #22/A GLU 76 CA                                 1.627    2.133
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CA    8byu #22/L PRO 119 CD                                1.627    2.133
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CD    8byu #22/L GLU 195 CD                                1.627    2.133
    hIgG1-b12_1HZH.pdb #15/L GLU 1 OE2     8byu #22/L ASP 1 OD2                                 1.627    1.213
    hIgG1-b12_1HZH.pdb #15/L SER 59 CB     8byu #22/L PRO 59 C                                  1.626    1.864
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CG1    8byu #22/L LEU 47 CB                                 1.626    2.134
    hIgG1-b12_1HZH.pdb #15/H ALA 138 N     8byu #22/H ALA 144 CA                                1.626    1.894
    hIgG1-b12_1HZH.pdb #15/H VAL 95 N      8byu #22/H GLU 99 CB                                 1.626    1.894
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE2   8byu #22/L PHE 139 CZ                                1.625    1.895
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CE1   8byu #22/H TYR 202 CD1                               1.625    1.895
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CG     8byu #22/L PHE 62 CD2                                1.625    1.745
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CB    8byu #22/L PRO 204 N                                 1.625    1.895
    hIgG1-b12_1HZH.pdb #15/H THR 205 N     8byu #22/H THR 201 CA                                1.625    1.895
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CB     8byu #22/L TYR 36 N                                  1.625    1.895
    hIgG1-b12_1HZH.pdb #15/L TYR 96 N      8byu #22/L PRO 95 C                                  1.625    1.625
    hIgG1-b12_1HZH.pdb #15/L SER 67 CA     8byu #22/L HOH 469 O                                 1.624    1.716
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CA    8byu #22/L GLN 160 CB                                1.624    2.136
    hIgG1-b12_1HZH.pdb #15/H SER 180 CB    8byu #22/H SER 180 N                                 1.624    1.896
    hIgG1-b12_1HZH.pdb #15/H ASN 209 ND2   8byu #22/H ASN 205 OD1                               1.624    1.036
    hIgG1-b12_1HZH.pdb #15/L LEU 154 C     8byu #22/L LEU 154 CG                                1.624    1.866
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CA    8byu #22/H LYS 222 N                                 1.624    1.896
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CA     8byu #22/L ILE 21 CG2 (alt loc A)                    1.624    2.136
    hIgG1-b12_1HZH.pdb #15/L ASN 138 N     8byu #22/L ASN 138 N                                 1.624    1.656
    hIgG1-b12_1HZH.pdb #15/L GLU 79 C      8byu #22/L PRO 80 N                                  1.624    1.626
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CA    8byu #22/L TYR 186 C                                 1.624    1.866
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CA    8byu #22/L ILE 117 C                                 1.624    1.866
    hIgG1-b12_1HZH.pdb #15/L GLY 9 N       8byu #22/L SER 9 N                                   1.624    1.656
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CA    8byu #22/H VAL 189 CB                                1.624    2.136
    hIgG1-b12_1HZH.pdb #15/L GLY 99 C      8byu #22/L GLY 99 O                                  1.623    1.407
    hIgG1-b12_1HZH.pdb #15/L THR 72 CA     8byu #22/L THR 72 N (alt loc B)                      1.623    1.897
    hIgG1-b12_1HZH.pdb #15/H SER 186 C     8byu #22/H SER 185 O                                 1.623    1.407
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CB    8byu #22/H LEU 167 CG                                1.623    2.137
    hIgG1-b12_1HZH.pdb #15/H GLY 118 N     8byu #22/H GLY 126 CA                                1.623    1.897
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CG1   8byu #22/L ILE 117 CG2                               1.623    2.137
    hIgG1-b12_1HZH.pdb #15/H LYS 57 O      8byu #22/H ALA 58 C                                  1.622    1.408
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CD    8byu #22/L ARG 211 CD                                1.622    2.138
    hIgG1-b12_1HZH.pdb #15/H PHE 59 N      8byu #22/H ASN 59 C                                  1.622    1.628
    hIgG1-b12_1HZH.pdb #15/H PHE 63 C      8byu #22/H PHE 64 CA                                 1.622    1.868
    hIgG1-b12_1HZH.pdb #15/H TRP 47 C      8byu #22/H TRP 47 O                                  1.622    1.408
    hIgG1-b12_1HZH.pdb #15/H GLY 118 C     8byu #22/H GLY 126 CA                                1.622    1.868
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CD2   8byu #22/H TRP 162 CZ3                               1.622    1.748
    hIgG1-b12_1HZH.pdb #15/H TYR 27 N      8byu #22/H PHE 29 CA                                 1.621    1.899
    hIgG1-b12_1HZH.pdb #15/H GLN 179 NE2   8byu #22/H GLN 179 OE1                               1.621    1.039
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CB     8byu #22/L SER 14 N                                  1.621    1.899
    hIgG1-b12_1HZH.pdb #15/H GLY 42 N      8byu #22/H GLN 43 N (alt loc A)                      1.621    1.659
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD1    8byu #22/H PHE 54 CB                                 1.621    2.019
    hIgG1-b12_1HZH.pdb #15/L PHE 21 N      8byu #22/L ILE 21 CA (alt loc A)                     1.621    1.899
    hIgG1-b12_1HZH.pdb #15/L LEU 136 N     8byu #22/L LEU 136 CA                                1.621    1.899
    hIgG1-b12_1HZH.pdb #15/H SER 182 OG    8byu #22/H SER 181 CB                                1.621    1.719
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CE1    8byu #22/L LEU 96 CG                                 1.620    2.020
    hIgG1-b12_1HZH.pdb #15/L SER 176 O     8byu #22/L SER 176 CA (alt loc A)                    1.620    1.680
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CG     8byu #22/H SER 31 C                                  1.620    1.600
    hIgG1-b12_1HZH.pdb #15/L ARG 61 O      8byu #22/L ARG 61 C                                  1.620    1.410
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CG      8byu #22/H GLN 1 C                                   1.620    1.870
    hIgG1-b12_1HZH.pdb #15/H SER 82B O     8byu #22/H SER 85 C (alt loc B)                      1.620    1.410
    hIgG1-b12_1HZH.pdb #15/H SER 112 OG    8byu #22/H SER 120 CB                                1.620    1.720
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CB     8byu #22/L LEU 96 CG                                 1.620    2.140
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE2    8byu #22/H PHE 29 CG                                 1.619    1.751
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CA     8byu #22/H GLN 65 CG                                 1.619    2.141
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CB    8byu #22/L GLU 143 CG                                1.619    2.141
    hIgG1-b12_1HZH.pdb #15/H GLU 81 OE2    8byu #22/H GLU 82 CD                                 1.619    1.681
    hIgG1-b12_1HZH.pdb #15/L THR 74 C      8byu #22/L THR 74 O                                  1.619    1.411
    hIgG1-b12_1HZH.pdb #15/L THR 178 C     8byu #22/L THR 178 N                                 1.619    1.631
    hIgG1-b12_1HZH.pdb #15/L VAL 133 C     8byu #22/L VAL 133 O                                 1.619    1.411
    hIgG1-b12_1HZH.pdb #15/L THR 129 C     8byu #22/L THR 129 CA                                1.619    1.871
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CZ     8byu #22/A PRO 118 CA                                1.619    1.871
    hIgG1-b12_1HZH.pdb #15/L SER 177 N     8byu #22/L SER 176 CA (alt loc A)                    1.619    1.901
    hIgG1-b12_1HZH.pdb #15/H THR 116 CB    8byu #22/H THR 124 OG1                               1.619    1.721
    hIgG1-b12_1HZH.pdb #15/L HIS 49 C      8byu #22/L TYR 49 O                                  1.619    1.411
    hIgG1-b12_1HZH.pdb #15/H GLN 43 C      8byu #22/H GLY 44 N                                  1.619    1.631
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CD1    8byu #22/L TYR 87 CE2                                1.618    1.902
    hIgG1-b12_1HZH.pdb #15/H ARG 94 C      8byu #22/H GLU 99 CA                                 1.618    1.872
    hIgG1-b12_1HZH.pdb #15/L LEU 13 N      8byu #22/L ALA 13 CB                                 1.618    1.902
    hIgG1-b12_1HZH.pdb #15/H SER 195 CB    8byu #22/H SER 194 CA                                1.618    2.142
    hIgG1-b12_1HZH.pdb #15/L HIS 27 N      8byu #22/L SER 26 N                                  1.618    1.662
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CA    8byu #22/L LYS 145 C                                 1.618    1.872
    hIgG1-b12_1HZH.pdb #15/L THR 10 N      8byu #22/L SER 10 N (alt loc B)                      1.618    1.662
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NE     8byu #22/H ARG 103 NH2                               1.618    1.662
    hIgG1-b12_1HZH.pdb #15/L PRO 141 N     8byu #22/L TYR 140 CG                                1.618    1.632
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CD2    8byu #22/L PHE 83 CB                                 1.618    2.022
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CE1   8byu #22/H PHE 174 CD2                               1.618    1.902
    hIgG1-b12_1HZH.pdb #15/H ASP 146 N     8byu #22/H ASP 152 CA                                1.617    1.903
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CB    8byu #22/L ALA 184 C                                 1.617    1.873
    hIgG1-b12_1HZH.pdb #15/H ALA 176 C     8byu #22/H ALA 176 N                                 1.617    1.633
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CA    8byu #22/H LYS 217 CB                                1.617    2.143
    hIgG1-b12_1HZH.pdb #15/L THR 10 CG2    8byu #22/L GLU 105 CG                                1.617    2.143
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CH2   8byu #22/H TRP 111 CZ3                               1.617    1.903
    hIgG1-b12_1HZH.pdb #15/H ALA 165 C     8byu #22/H ALA 166 CA                                1.617    1.873
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CA    8byu #22/L LYS 169 N                                 1.616    1.904
    hIgG1-b12_1HZH.pdb #15/H ALA 75 O      8byu #22/H ASN 77 CB                                 1.616    1.684
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CG    8byu #22/L LEU 201 CG                                1.616    2.144
    hIgG1-b12_1HZH.pdb #15/L TRP 35 C      8byu #22/L TYR 36 N                                  1.616    1.634
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CE1   8byu #22/L HIS 189 ND1                               1.616    1.784
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CD1     8byu #22/H LEU 4 CD1                                 1.616    2.144
    hIgG1-b12_1HZH.pdb #15/H ASP 220 C     8byu #22/H LYS 217 N                                 1.616    1.634
    hIgG1-b12_1HZH.pdb #15/H TYR 79 OH     8byu #22/H TYR 80 CZ                                 1.615    1.455
    hIgG1-b12_1HZH.pdb #15/H GLY 96 O      8byu #22/H PRO 100 CA                                1.615    1.685
    hIgG1-b12_1HZH.pdb #15/H VAL 37 N      8byu #22/H TRP 36 CA                                 1.615    1.905
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CZ     8byu #22/H TYR 80 OH                                 1.615    1.455
    hIgG1-b12_1HZH.pdb #15/L TRP 148 C     8byu #22/L TRP 148 CA                                1.615    1.875
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CB     8byu #22/L SER 46 CA                                 1.615    2.145
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CB    8byu #22/H PRO 175 CD                                1.615    2.145
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CB     8byu #22/H PRO 41 CD                                 1.614    2.146
    hIgG1-b12_1HZH.pdb #15/L SER 182 O     8byu #22/L SER 182 O                                 1.614    1.226
    hIgG1-b12_1HZH.pdb #15/H GLU 46 C      8byu #22/H TRP 47 CA                                 1.614    1.876
    hIgG1-b12_1HZH.pdb #15/H SER 74 N      8byu #22/H SER 75 C                                  1.614    1.636
    hIgG1-b12_1HZH.pdb #15/L LYS 103 O     8byu #22/L VAL 104 CA                                1.614    1.686
    hIgG1-b12_1HZH.pdb #15/L THR 69 CG2    8byu #22/L ASP 70 OD1                                1.614    1.686
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CG     8byu #22/L TYR 87 CD1                                1.614    1.756
    hIgG1-b12_1HZH.pdb #15/L ASN 158 ND2   8byu #22/L LEU 179 CD1                               1.614    1.906
    hIgG1-b12_1HZH.pdb #15/H SER 30 C      8byu #22/A GLU 76 OE1                                1.614    1.416
    hIgG1-b12_1HZH.pdb #15/L VAL 196 C     8byu #22/L VAL 196 CG1                               1.614    1.876
    hIgG1-b12_1HZH.pdb #15/H SER 195 O     8byu #22/H SER 194 C                                 1.614    1.416
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD2    8byu #22/A PRO 118 CD                                1.614    2.026
    hIgG1-b12_1HZH.pdb #15/H LYS 228 N     8byu #22/H LYS 222 CA                                1.614    1.906
    hIgG1-b12_1HZH.pdb #15/H SER 115 OG    8byu #22/H SER 123 CB                                1.613    1.727
    hIgG1-b12_1HZH.pdb #15/H GLY 15 N      8byu #22/H PRO 14 CA                                 1.613    1.907
    hIgG1-b12_1HZH.pdb #15/H ALA 71 N      8byu #22/H ILE 71 CA                                 1.613    1.907
    hIgG1-b12_1HZH.pdb #15/H GLY 42 C      8byu #22/H GLN 43 CA (alt loc A)                     1.613    1.877
    hIgG1-b12_1HZH.pdb #15/H GLN 179 NE2   8byu #22/H GLN 179 CD                                1.613    1.637
    hIgG1-b12_1HZH.pdb #15/L GLU 187 C     8byu #22/L LYS 188 CA                                1.613    1.877
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CB   8byu #22/H HOH 588 O                                 1.613    1.727
    hIgG1-b12_1HZH.pdb #15/L GLN 37 NE2    8byu #22/L GLN 37 NE2                                1.613    1.667
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CB    8byu #22/L VAL 146 CA                                1.612    2.148
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CG     8byu #22/A VAL 117 O (alt loc B)                     1.612    1.418
    hIgG1-b12_1HZH.pdb #15/L ASP 151 OD2   8byu #22/L ASP 151 OD2                               1.612    1.228
    hIgG1-b12_1HZH.pdb #15/H PRO 151 O     8byu #22/H PRO 157 C                                 1.612    1.418
    hIgG1-b12_1HZH.pdb #15/H CYS 92 C      8byu #22/H CYS 96 CA                                 1.612    1.878
    hIgG1-b12_1HZH.pdb #15/L THR 76 N      8byu #22/L SER 76 CB                                 1.612    1.908
    hIgG1-b12_1HZH.pdb #15/H SER 197 CB    8byu #22/H SER 196 OG                                1.612    1.728
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CG    8byu #22/L ASN 137 CG                                1.612    1.608
    hIgG1-b12_1HZH.pdb #15/L PRO 141 C     8byu #22/L PRO 141 C                                 1.612    1.608
    hIgG1-b12_1HZH.pdb #15/H PHE 32 C      8byu #22/H ALA 33 N                                  1.612    1.638
    hIgG1-b12_1HZH.pdb #15/L ASP 82 O      8byu #22/L ASP 82 C                                  1.612    1.418
    hIgG1-b12_1HZH.pdb #15/L THR 197 O     8byu #22/L HIS 198 CA                                1.611    1.689
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CD2   8byu #22/H HIS 208 NE2                               1.611    1.789
    hIgG1-b12_1HZH.pdb #15/H ALA 75 CB     8byu #22/H THR 76 CB                                 1.611    2.149
    hIgG1-b12_1HZH.pdb #15/H THR 77 CA     8byu #22/H THR 78 N                                  1.610    1.910
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CG   8byu #22/H PRO 105 N                                 1.610    1.910
    hIgG1-b12_1HZH.pdb #15/L SER 12 CB     8byu #22/L SER 12 CB                                 1.610    2.150
    hIgG1-b12_1HZH.pdb #15/L TYR 192 N     8byu #22/L TYR 192 CA                                1.610    1.910
    hIgG1-b12_1HZH.pdb #15/H VAL 144 C     8byu #22/H LYS 151 N                                 1.610    1.640
    hIgG1-b12_1HZH.pdb #15/H ASP 86 OD2    8byu #22/H ASP 90 CG                                 1.610    1.690
    hIgG1-b12_1HZH.pdb #15/H SER 195 C     8byu #22/H SER 195 N (alt loc B)                     1.610    1.640
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CB    8byu #22/L PHE 139 C                                 1.610    1.880
    hIgG1-b12_1HZH.pdb #15/H ALA 75 O      8byu #22/H ASN 77 CA                                 1.610    1.690
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CD2    8byu #22/L TYR 86 CG                                 1.609    1.761
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CD1    8byu #22/L TYR 86 CG                                 1.609    1.761
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CZ     8byu #22/L PHE 71 CZ                                 1.609    1.911
    hIgG1-b12_1HZH.pdb #15/H GLY 164 N     8byu #22/H GLY 165 N                                 1.609    1.671
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CA     8byu #22/L ARG 18 CB                                 1.609    2.151
    hIgG1-b12_1HZH.pdb #15/L ASN 137 N     8byu #22/L ASN 137 C                                 1.608    1.642
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CA    8byu #22/L LEU 136 O                                 1.608    1.692
    hIgG1-b12_1HZH.pdb #15/L VAL 78 C      8byu #22/L LEU 78 O                                  1.608    1.422
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CE1    8byu #22/L TYR 36 CZ                                 1.608    1.762
    hIgG1-b12_1HZH.pdb #15/L LYS 207 N     8byu #22/L LYS 207 N                                 1.608    1.672
    hIgG1-b12_1HZH.pdb #15/H PRO 194 C     8byu #22/H PRO 193 CA                                1.608    1.882
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CA   8byu #22/A ASN 120 N                                 1.607    1.913
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CZ     8byu #22/H TYR 94 CE1                                1.607    1.763
    hIgG1-b12_1HZH.pdb #15/L VAL 51 C      8byu #22/L ALA 51 O                                  1.607    1.423
    hIgG1-b12_1HZH.pdb #15/L ARG 18 NE     8byu #22/L ARG 18 CG                                 1.607    1.913
    hIgG1-b12_1HZH.pdb #15/H THR 173 N     8byu #22/H THR 173 CA                                1.607    1.913
    hIgG1-b12_1HZH.pdb #15/H PHE 63 O      8byu #22/H PHE 64 C                                  1.606    1.424
    hIgG1-b12_1HZH.pdb #15/L VAL 205 C     8byu #22/L VAL 205 CG2                               1.606    1.884
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CB    8byu #22/L ALA 193 CA                                1.606    2.154
    hIgG1-b12_1HZH.pdb #15/L TYR 186 C     8byu #22/L TYR 186 CA                                1.606    1.884
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CD    8byu #22/L LYS 190 CB                                1.606    2.154
    hIgG1-b12_1HZH.pdb #15/H ASN 216 C     8byu #22/H THR 213 N                                 1.606    1.644
    hIgG1-b12_1HZH.pdb #15/H ALA 225 CA    8byu #22/H VAL 219 C                                 1.606    1.884
    hIgG1-b12_1HZH.pdb #15/L LYS 188 N     8byu #22/L LYS 188 N                                 1.606    1.674
    hIgG1-b12_1HZH.pdb #15/H PHE 69 C      8byu #22/H LEU 70 CA                                 1.606    1.884
    hIgG1-b12_1HZH.pdb #15/H ALA 71 C      8byu #22/H ALA 72 C                                  1.606    1.614
    hIgG1-b12_1HZH.pdb #15/L PRO 15 O      8byu #22/L VAL 15 O                                  1.606    1.234
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CE3   8byu #22/H TRP 111 CD2                               1.606    1.764
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CA    8byu #22/H VAL 190 CG1                               1.605    2.155
    hIgG1-b12_1HZH.pdb #15/L ASN 53 C      8byu #22/L LEU 54 N                                  1.605    1.645
    hIgG1-b12_1HZH.pdb #15/L TYR 91 O      8byu #22/L TYR 91 CA                                 1.605    1.695
    hIgG1-b12_1HZH.pdb #15/L PHE 83 C      8byu #22/L PHE 83 CA                                 1.605    1.885
    hIgG1-b12_1HZH.pdb #15/H GLN 64 N      8byu #22/H PHE 64 C                                  1.605    1.645
    hIgG1-b12_1HZH.pdb #15/L GLU 123 OE2   8byu #22/L GLU 123 CG (alt loc A)                    1.605    1.695
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CG     8byu #22/L LEU 54 CD2                                1.605    2.155
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CB    8byu #22/L LEU 201 CB                                1.605    2.155
    hIgG1-b12_1HZH.pdb #15/H LYS 129 NZ    8byu #22/H THR 139 N (alt loc B)                     1.605    1.675
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CG     8byu #22/L PHE 71 CA                                 1.605    1.885
    hIgG1-b12_1HZH.pdb #15/L SER 176 N     8byu #22/L LEU 175 CA                                1.605    1.915
    hIgG1-b12_1HZH.pdb #15/H SER 84 C      8byu #22/H SER 88 O                                  1.605    1.425
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CG    8byu #22/H PRO 134 N                                 1.604    1.916
    hIgG1-b12_1HZH.pdb #15/H SER 180 CA    8byu #22/H GLN 179 C                                 1.604    1.886
    hIgG1-b12_1HZH.pdb #15/H PRO 214 C     8byu #22/H PRO 210 O                                 1.604    1.426
    hIgG1-b12_1HZH.pdb #15/H ASP 65 O      8byu #22/H GLY 66 CA                                 1.604    1.696
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CB    8byu #22/H PRO 175 N                                 1.604    1.916
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CB    8byu #22/H VAL 171 CG1                               1.604    2.156
    hIgG1-b12_1HZH.pdb #15/H GLU 10 C      8byu #22/H GLU 10 O                                  1.604    1.426
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CD    8byu #22/L LYS 183 CD                                1.603    2.157
    hIgG1-b12_1HZH.pdb #15/L GLY 200 C     8byu #22/L GLY 200 CA                                1.603    1.887
    hIgG1-b12_1HZH.pdb #15/H CYS 142 C     8byu #22/H CYS 148 O                                 1.603    1.427
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CG2   8byu #22/L VAL 133 CG1                               1.603    2.157
    hIgG1-b12_1HZH.pdb #15/H ARG 66 NH1    8byu #22/H ARG 67 CD                                 1.603    1.917
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CE2    8byu #22/H TRP 36 CZ2                                1.603    1.767
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CG     8byu #22/H THR 76 CB                                 1.603    2.157
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CG    8byu #22/H PHE 174 CB                                1.602    1.888
    hIgG1-b12_1HZH.pdb #15/H ALA 9 CA      8byu #22/H ALA 9 CB                                  1.602    2.158
    hIgG1-b12_1HZH.pdb #15/L PRO 15 O      8byu #22/L VAL 15 C                                  1.602    1.428
    hIgG1-b12_1HZH.pdb #15/L PHE 209 O     8byu #22/L PHE 209 CA                                1.602    1.698
    hIgG1-b12_1HZH.pdb #15/H SER 74 CA     8byu #22/H SER 75 O                                  1.602    1.698
    hIgG1-b12_1HZH.pdb #15/L GLY 99 CA     8byu #22/L GLY 100 N                                 1.602    1.918
    hIgG1-b12_1HZH.pdb #15/L GLU 213 N     8byu #22/L GLU 213 CA                                1.602    1.918
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CA     8byu #22/H ASP 90 C                                  1.601    1.889
    hIgG1-b12_1HZH.pdb #15/H TYR 79 C      8byu #22/H MET 81 N                                  1.601    1.649
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CA      8byu #22/L PRO 8 N                                   1.601    1.919
    hIgG1-b12_1HZH.pdb #15/L PHE 139 C     8byu #22/L PHE 139 O                                 1.601    1.429
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CD2   8byu #22/H TYR 202 CE2                               1.601    1.919
    hIgG1-b12_1HZH.pdb #15/L SER 208 CB    8byu #22/L SER 208 C (alt loc B)                     1.601    1.889
    hIgG1-b12_1HZH.pdb #15/L THR 197 CB    8byu #22/L THR 197 CB                                1.600    2.160
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CG     8byu #22/L ARG 24 CD                                 1.600    2.160
    hIgG1-b12_1HZH.pdb #15/H ASN 52 N      8byu #22/H ILE 51 C                                  1.600    1.650
    hIgG1-b12_1HZH.pdb #15/H TRP 47 N      8byu #22/H TRP 47 C                                  1.600    1.650
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CD     8byu #22/L TRP 32 CD1                                1.600    2.040
    hIgG1-b12_1HZH.pdb #15/L SER 159 CA    8byu #22/L GLN 160 N                                 1.600    1.920
    hIgG1-b12_1HZH.pdb #15/L THR 10 C      8byu #22/L SER 10 C (alt loc B)                      1.599    1.621
    hIgG1-b12_1HZH.pdb #15/H SER 60 CA     8byu #22/H ALA 61 CB                                 1.599    2.161
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CA     8byu #22/L ARG 18 C                                  1.599    1.891
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CZ     8byu #22/H TYR 80 CE1                                1.599    1.771
    hIgG1-b12_1HZH.pdb #15/L SER 22 CB     8byu #22/L THR 22 CG2 (alt loc A)                    1.599    2.161
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CB     8byu #22/L PHE 83 N                                  1.599    1.921
    hIgG1-b12_1HZH.pdb #15/H GLY 183 C     8byu #22/H GLY 182 CA                                1.599    1.891
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CA    8byu #22/L LEU 201 CA                                1.599    2.161
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CA    8byu #22/L PRO 204 C                                 1.599    1.891
    hIgG1-b12_1HZH.pdb #15/H PRO 123 C     8byu #22/H PRO 131 CA                                1.599    1.891
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CG    8byu #22/L LYS 190 CA                                1.598    2.162
    hIgG1-b12_1HZH.pdb #15/L SER 159 N     8byu #22/L SER 159 C                                 1.598    1.652
    hIgG1-b12_1HZH.pdb #15/L ALA 144 C     8byu #22/L ALA 144 C                                 1.598    1.622
    hIgG1-b12_1HZH.pdb #15/L LYS 126 NZ    8byu #22/L LYS 126 CD                                1.598    1.922
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CD2   8byu #22/H LEU 86 CG                                 1.598    2.162
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CZ    8byu #22/H PHE 154 CD1                               1.598    1.922
    hIgG1-b12_1HZH.pdb #15/L THR 206 C     8byu #22/L THR 206 C                                 1.598    1.622
    hIgG1-b12_1HZH.pdb #15/L ASN 210 N     8byu #22/L PHE 209 CA                                1.597    1.923
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CG     8byu #22/H TRP 47 CE2                                1.597    1.623
    hIgG1-b12_1HZH.pdb #15/L ARG 77 C      8byu #22/L LEU 78 N                                  1.597    1.653
    hIgG1-b12_1HZH.pdb #15/H GLY 55 C      8byu #22/H GLY 56 O                                  1.597    1.433
    hIgG1-b12_1HZH.pdb #15/L THR 76 CB     8byu #22/L SER 76 CA                                 1.597    2.163
    hIgG1-b12_1HZH.pdb #15/L ARG 54 C      8byu #22/L LEU 54 CB                                 1.597    1.893
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CZ     8byu #22/H ARG 103 NE                                1.597    1.653
    hIgG1-b12_1HZH.pdb #15/L PRO 120 C     8byu #22/L SER 121 N (alt loc B)                     1.597    1.653
    hIgG1-b12_1HZH.pdb #15/L ARG 29 O      8byu #22/L ARG 30 CA                                 1.596    1.704
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CA     8byu #22/H GLY 44 CA                                 1.596    2.164
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CA     8byu #22/L SER 53 CB                                 1.596    2.164
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CA    8byu #22/L HIS 198 C                                 1.596    1.894
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CB     8byu #22/H LYS 13 CD                                 1.596    2.164
    hIgG1-b12_1HZH.pdb #15/L ARG 106 N     8byu #22/L ILE 106 CB                                1.596    1.924
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CG    8byu #22/L GLN 199 CD                                1.596    1.894
    hIgG1-b12_1HZH.pdb #15/L THR 69 CA     8byu #22/L ASP 70 OD1                                1.596    1.704
    hIgG1-b12_1HZH.pdb #15/H ALA 139 N     8byu #22/H ALA 144 CA                                1.596    1.924
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CA     8byu #22/H TRP 47 N                                  1.595    1.925
    hIgG1-b12_1HZH.pdb #15/L ASP 82 OD1    8byu #22/L ASP 82 CG                                 1.595    1.705
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CZ    8byu #22/H TYR 184 CE2                               1.595    1.775
    hIgG1-b12_1HZH.pdb #15/L THR 164 CA    8byu #22/L THR 164 C                                 1.595    1.895
    hIgG1-b12_1HZH.pdb #15/H LYS 218 N     8byu #22/H THR 213 C                                 1.595    1.655
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CD2    8byu #22/H TRP 36 NE1                                1.595    1.655
    hIgG1-b12_1HZH.pdb #15/L GLN 100 N     8byu #22/L GLY 100 C                                 1.595    1.655
    hIgG1-b12_1HZH.pdb #15/L SER 28 C      8byu #22/L GLY 28 CA                                 1.594    1.896
    hIgG1-b12_1HZH.pdb #15/H THR 107 N     8byu #22/H THR 115 CA                                1.594    1.926
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CG     8byu #22/H ASN 77 CG                                 1.594    1.626
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CG    8byu #22/L PRO 204 CG                                1.594    2.166
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CA     8byu #22/L ARG 30 O                                  1.594    1.706
    hIgG1-b12_1HZH.pdb #15/H SER 100C CB   8byu #22/A CYS 201 O                                 1.594    1.706
    hIgG1-b12_1HZH.pdb #15/L GLY 50 C      8byu #22/L ALA 50 O                                  1.594    1.436
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CA    8byu #22/L VAL 163 O                                 1.594    1.706
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CG    8byu #22/L GLN 147 CB                                1.593    2.167
    hIgG1-b12_1HZH.pdb #15/L TYR 96 C      8byu #22/L LEU 96 O                                  1.593    1.437
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CA     8byu #22/L GLN 37 C                                  1.593    1.897
    hIgG1-b12_1HZH.pdb #15/H TYR 90 N      8byu #22/H TYR 94 CB                                 1.593    1.927
    hIgG1-b12_1HZH.pdb #15/H PRO 14 N      8byu #22/H LYS 13 C                                  1.593    1.657
    hIgG1-b12_1HZH.pdb #15/L ALA 144 CA    8byu #22/L ALA 144 N                                 1.593    1.927
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CA    8byu #22/L LYS 169 O                                 1.593    1.707
    hIgG1-b12_1HZH.pdb #15/H ALA 75 N      8byu #22/H THR 76 CB                                 1.593    1.927
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE1    8byu #22/L TYR 91 CD1                                1.592    1.928
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CB      8byu #22/H LEU 4 CD2                                 1.592    2.168
    hIgG1-b12_1HZH.pdb #15/L THR 180 CB    8byu #22/L THR 180 N                                 1.592    1.928
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CB     8byu #22/L TYR 87 N                                  1.592    1.928
    hIgG1-b12_1HZH.pdb #15/H LEU 4 O       8byu #22/H LEU 4 CA                                  1.592    1.708
    hIgG1-b12_1HZH.pdb #15/H LYS 57 N      8byu #22/H ILE 57 CA                                 1.592    1.928
    hIgG1-b12_1HZH.pdb #15/L SER 12 O      8byu #22/L SER 12 C                                  1.592    1.438
    hIgG1-b12_1HZH.pdb #15/H PRO 151 N     8byu #22/H PRO 157 CB                                1.591    1.929
    hIgG1-b12_1HZH.pdb #15/H TRP 36 N      8byu #22/H SER 35 C                                  1.591    1.659
    hIgG1-b12_1HZH.pdb #15/L TYR 91 N      8byu #22/L TYR 91 CA                                 1.591    1.929
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CD    8byu #22/L ARG 108 NE                                1.591    1.929
    hIgG1-b12_1HZH.pdb #15/L VAL 205 CA    8byu #22/L VAL 205 CA                                1.591    2.169
    hIgG1-b12_1HZH.pdb #15/L ILE 75 C      8byu #22/L SER 76 CA                                 1.591    1.899
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CB     8byu #22/H LYS 12 CD                                 1.591    2.169
    hIgG1-b12_1HZH.pdb #15/H ASP 220 OD1   8byu #22/H ASP 216 OD2                               1.591    1.249
    hIgG1-b12_1HZH.pdb #15/L CYS 88 O      8byu #22/L CYS 88 C                                  1.591    1.439
    hIgG1-b12_1HZH.pdb #15/L VAL 146 O     8byu #22/L VAL 146 O                                 1.591    1.249
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CA    8byu #22/L VAL 196 CG2                               1.591    2.169
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CD    8byu #22/L LYS 149 CD                                1.591    2.169
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD1    8byu #22/L TYR 91 CE2                                1.590    1.930
    hIgG1-b12_1HZH.pdb #15/H SER 60 OG     8byu #22/H ALA 61 CA                                 1.590    1.750
    hIgG1-b12_1HZH.pdb #15/L ALA 193 O     8byu #22/L CYS 194 CA                                1.590    1.710
    hIgG1-b12_1HZH.pdb #15/L LYS 39 C      8byu #22/L LYS 39 O                                  1.590    1.440
    hIgG1-b12_1HZH.pdb #15/L SER 114 CA    8byu #22/L SER 114 N                                 1.590    1.930
    hIgG1-b12_1HZH.pdb #15/L SER 52 OG     8byu #22/L SER 52 CB (alt loc B)                     1.590    1.750
    hIgG1-b12_1HZH.pdb #15/H PHE 32 C      8byu #22/H TYR 32 CA                                 1.590    1.900
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CA     8byu #22/H TRP 36 C                                  1.590    1.900
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CB    8byu #22/H GLN 179 N                                 1.590    1.930
    hIgG1-b12_1HZH.pdb #15/L SER 121 OG    8byu #22/L SER 121 CB (alt loc B)                    1.590    1.750
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CA    8byu #22/L PRO 120 CG                                1.589    2.171
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CD1   8byu #22/H LEU 167 CG                                1.589    2.171
    hIgG1-b12_1HZH.pdb #15/L PRO 119 C     8byu #22/L PRO 120 N                                 1.589    1.661
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CE1    8byu #22/H HOH 425 O                                 1.589    1.631
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CD     8byu #22/H ARG 87 CD                                 1.589    2.171
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE1    8byu #22/L PHE 71 CZ                                 1.589    1.931
    hIgG1-b12_1HZH.pdb #15/L GLY 57 C      8byu #22/L VAL 58 CA                                 1.589    1.901
    hIgG1-b12_1HZH.pdb #15/L VAL 51 O      8byu #22/L ALA 51 C                                  1.589    1.441
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CG    8byu #22/A HOH 552 O                                 1.589    1.481
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CA     8byu #22/H ASN 77 CB                                 1.589    2.171
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CA     8byu #22/L TYR 86 C                                  1.589    1.901
    hIgG1-b12_1HZH.pdb #15/H VAL 193 N     8byu #22/H THR 191 C                                 1.589    1.661
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CE2   8byu #22/L PHE 116 CZ                                1.589    1.931
    hIgG1-b12_1HZH.pdb #15/H MET 80 CG     8byu #22/H MET 81 SD                                 1.588    2.062
    hIgG1-b12_1HZH.pdb #15/L HIS 189 N     8byu #22/L HIS 189 C                                 1.588    1.662
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CG2   8byu #22/L VAL 115 N                                 1.588    1.932
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NH2    8byu #22/H ARG 38 CZ                                 1.588    1.662
    hIgG1-b12_1HZH.pdb #15/L ASP 82 C      8byu #22/L ASP 82 N                                  1.588    1.662
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CG     8byu #22/L GLU 81 CB                                 1.588    2.172
    hIgG1-b12_1HZH.pdb #15/L ALA 112 CA    8byu #22/L ALA 112 CA                                1.588    2.172
    hIgG1-b12_1HZH.pdb #15/H LEU 82C C     8byu #22/H LEU 86 O                                  1.588    1.442
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CA     8byu #22/H GLN 65 N                                  1.588    1.932
    hIgG1-b12_1HZH.pdb #15/L ILE 48 C      8byu #22/L ILE 48 CG2                                1.588    1.902
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CA     8byu #22/L ALA 13 CB                                 1.588    2.172
    hIgG1-b12_1HZH.pdb #15/L GLY 157 CA    8byu #22/L GLY 157 CA                                1.587    2.173
    hIgG1-b12_1HZH.pdb #15/H PRO 14 C      8byu #22/H PRO 14 CB                                 1.587    1.903
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CD1    8byu #22/H LEU 45 CD2                                1.587    2.053
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CA    8byu #22/H ILE 110 C                                 1.587    1.903
    hIgG1-b12_1HZH.pdb #15/H ALA 9 CA      8byu #22/H ALA 9 C                                   1.587    1.903
    hIgG1-b12_1HZH.pdb #15/L LEU 154 O     8byu #22/L LEU 154 CA                                1.587    1.713
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CD     8byu #22/L ARG 61 CD                                 1.587    2.173
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CA    8byu #22/L LEU 125 C                                 1.586    1.904
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CA    8byu #22/L GLY 101 N                                 1.586    1.934
    hIgG1-b12_1HZH.pdb #15/L VAL 51 C      8byu #22/L ALA 51 CB                                 1.586    1.904
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CE1    8byu #22/L GLN 38 CG                                 1.586    2.054
    hIgG1-b12_1HZH.pdb #15/H ASN 216 O     8byu #22/H ASN 212 C                                 1.586    1.444
    hIgG1-b12_1HZH.pdb #15/H SER 156 OG    8byu #22/H SER 161 OG                                1.586    0.934
    hIgG1-b12_1HZH.pdb #15/L LYS 107 N     8byu #22/L ILE 106 CG2                               1.586    1.934
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CG     8byu #22/L ARG 61 CG                                 1.586    2.174
    hIgG1-b12_1HZH.pdb #15/L SER 52 CB     8byu #22/L SER 52 CA (alt loc B)                     1.586    2.174
    hIgG1-b12_1HZH.pdb #15/L SER 131 C     8byu #22/L SER 131 CA                                1.585    1.905
    hIgG1-b12_1HZH.pdb #15/L HIS 189 ND1   8byu #22/L HIS 189 CB                                1.585    1.935
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CE1    8byu #22/L TYR 49 CD1                                1.585    1.935
    hIgG1-b12_1HZH.pdb #15/L VAL 146 N     8byu #22/L LYS 145 CA                                1.585    1.935
    hIgG1-b12_1HZH.pdb #15/H PRO 175 O     8byu #22/H PRO 175 CA                                1.585    1.715
    hIgG1-b12_1HZH.pdb #15/H ASP 65 CB     8byu #22/H GLN 65 O                                  1.585    1.715
    hIgG1-b12_1HZH.pdb #15/H ALA 165 C     8byu #22/H ALA 166 C                                 1.585    1.635
    hIgG1-b12_1HZH.pdb #15/L LYS 145 N     8byu #22/L LYS 145 N                                 1.585    1.695
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CG    8byu #22/L ASP 122 CA                                1.585    2.175
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CA     8byu #22/H SER 35 C                                  1.584    1.906
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CG1   8byu #22/H VAL 119 CG2                               1.584    2.176
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CG    8byu #22/L TRP 148 CD1                               1.583    1.787
    hIgG1-b12_1HZH.pdb #15/H THR 68 CA     8byu #22/H THR 69 CG2                                1.583    2.177
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CB     8byu #22/L LYS 45 C                                  1.583    1.907
    hIgG1-b12_1HZH.pdb #15/H GLY 15 CA     8byu #22/H PRO 14 C                                  1.583    1.907
    hIgG1-b12_1HZH.pdb #15/L PHE 98 C      8byu #22/L GLY 99 CA                                 1.583    1.907
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CB    8byu #22/L VAL 132 C                                 1.583    1.907
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CA      8byu #22/H VAL 5 CB                                  1.583    2.177
    hIgG1-b12_1HZH.pdb #15/H PRO 227 N     8byu #22/H GLU 220 O                                 1.583    1.477
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CA    8byu #22/H PRO 210 CD                                1.583    2.177
    hIgG1-b12_1HZH.pdb #15/H VAL 193 C     8byu #22/H VAL 192 CA                                1.583    1.907
    hIgG1-b12_1HZH.pdb #15/H TYR 91 OH     8byu #22/H TYR 95 CE2                                1.582    1.638
    hIgG1-b12_1HZH.pdb #15/L ASN 137 ND2   8byu #22/L ASN 137 ND2                               1.582    1.698
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CA    8byu #22/H PRO 221 CB                                1.582    2.178
    hIgG1-b12_1HZH.pdb #15/L ALA 34 C      8byu #22/L ALA 34 CA                                 1.582    1.908
    hIgG1-b12_1HZH.pdb #15/H SER 197 N     8byu #22/H SER 196 CA                                1.582    1.938
    hIgG1-b12_1HZH.pdb #15/L SER 12 N      8byu #22/L SER 12 C                                  1.581    1.669
    hIgG1-b12_1HZH.pdb #15/H VAL 190 O     8byu #22/H VAL 189 C                                 1.581    1.449
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CG1   8byu #22/H ILE 110 CG2                               1.581    2.179
    hIgG1-b12_1HZH.pdb #15/L TYR 91 N      8byu #22/L GLN 90 CA                                 1.581    1.939
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CE    8byu #22/L LYS 190 CD                                1.581    2.179
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CA     8byu #22/L GLU 41 N (alt loc B)                      1.581    1.939
    hIgG1-b12_1HZH.pdb #15/L LEU 136 N     8byu #22/L LEU 136 C                                 1.581    1.669
    hIgG1-b12_1HZH.pdb #15/L THR 206 CA    8byu #22/L THR 206 N                                 1.581    1.939
    hIgG1-b12_1HZH.pdb #15/L ILE 48 N      8byu #22/L ILE 48 CG1                                1.580    1.940
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CA     8byu #22/L LYS 45 CB                                 1.580    2.180
    hIgG1-b12_1HZH.pdb #15/L TYR 87 N      8byu #22/L TYR 86 CA                                 1.580    1.940
    hIgG1-b12_1HZH.pdb #15/H SER 113 C     8byu #22/H SER 121 CA                                1.580    1.910
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CE2   8byu #22/H PHE 174 CE2                               1.580    1.940
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CG1    8byu #22/H VAL 37 CA                                 1.580    2.180
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CA     8byu #22/H TRP 36 C                                  1.580    1.910
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CD    8byu #22/L GLN 155 NE2                               1.580    1.670
    hIgG1-b12_1HZH.pdb #15/H SER 17 OG     8byu #22/H SER 17 CB                                 1.580    1.760
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CG1    8byu #22/H VAL 11 CA                                 1.580    2.180
    hIgG1-b12_1HZH.pdb #15/H GLY 106 CA    8byu #22/H GLY 114 N                                 1.580    1.940
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CB     8byu #22/H VAL 93 C                                  1.580    1.910
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CH2    8byu #22/L TRP 35 CZ2                                1.580    1.940
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CB    8byu #22/H VAL 177 CG2                               1.580    2.180
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CE1    8byu #22/L TYR 86 CZ                                 1.580    1.790
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CA     8byu #22/L ILE 75 N                                  1.579    1.941
    hIgG1-b12_1HZH.pdb #15/L LEU 175 C     8byu #22/L LEU 175 N                                 1.579    1.671
    hIgG1-b12_1HZH.pdb #15/H GLN 43 O      8byu #22/H GLN 43 C (alt loc A)                      1.579    1.451
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CB    8byu #22/H ARG 53 CG                                 1.579    2.181
    hIgG1-b12_1HZH.pdb #15/H ARG 94 NH2    8byu #22/H HOH 565 O                                 1.579    1.121
    hIgG1-b12_1HZH.pdb #15/L GLY 50 CA     8byu #22/L ALA 51 N                                  1.579    1.941
    hIgG1-b12_1HZH.pdb #15/L ALA 84 N      8byu #22/L ALA 84 CB                                 1.579    1.941
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CG1    8byu #22/L ILE 48 CB                                 1.579    2.181
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CD      8byu #22/L GLN 6 CG                                  1.579    1.911
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CG2    8byu #22/H VAL 68 CA                                 1.579    2.181
    hIgG1-b12_1HZH.pdb #15/H THR 137 CB    8byu #22/H THR 143 OG1                               1.578    1.762
    hIgG1-b12_1HZH.pdb #15/L GLY 101 O     8byu #22/L GLY 101 C                                 1.578    1.452
    hIgG1-b12_1HZH.pdb #15/L TYR 36 N      8byu #22/L TYR 36 CA                                 1.578    1.942
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CA    8byu #22/H VAL 206 C                                 1.578    1.912
    hIgG1-b12_1HZH.pdb #15/H PRO 41 C      8byu #22/H PRO 41 O                                  1.578    1.452
    hIgG1-b12_1HZH.pdb #15/L GLU 79 O      8byu #22/L GLN 79 CA                                 1.578    1.722
    hIgG1-b12_1HZH.pdb #15/H SER 120 N     8byu #22/H SER 128 CA                                1.578    1.942
    hIgG1-b12_1HZH.pdb #15/L GLN 124 OE1   8byu #22/L GLN 124 CD                                1.578    1.452
    hIgG1-b12_1HZH.pdb #15/L VAL 3 C       8byu #22/L MET 4 N                                   1.578    1.672
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CA     8byu #22/L LYS 42 CB (alt loc B)                     1.578    2.182
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CG    8byu #22/H TRP 111 CE2                               1.578    1.642
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CE1   8byu #22/H PHE 154 CZ                                1.578    1.942
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CB     8byu #22/H PRO 14 CD                                 1.577    2.183
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CB   8byu #22/H GLU 102 CA                                1.577    2.183
    hIgG1-b12_1HZH.pdb #15/L PHE 21 C      8byu #22/L THR 22 N (alt loc A)                      1.577    1.673
    hIgG1-b12_1HZH.pdb #15/L GLY 101 CA    8byu #22/L THR 102 N                                 1.577    1.943
    hIgG1-b12_1HZH.pdb #15/H THR 200 C     8byu #22/H THR 199 CB                                1.577    1.913
    hIgG1-b12_1HZH.pdb #15/L THR 76 CA     8byu #22/L SER 76 N                                  1.577    1.943
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CA     8byu #22/L GLN 89 C                                  1.576    1.914
    hIgG1-b12_1HZH.pdb #15/L HIS 189 O     8byu #22/L HIS 189 O                                 1.576    1.264
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CA    8byu #22/L PRO 120 C                                 1.576    1.914
    hIgG1-b12_1HZH.pdb #15/L GLN 147 C     8byu #22/L GLN 147 CA                                1.576    1.914
    hIgG1-b12_1HZH.pdb #15/L HIS 198 NE2   8byu #22/L HIS 198 CE1                               1.576    1.824
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CB     8byu #22/L LEU 96 C                                  1.576    1.914
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CG     8byu #22/H TYR 60 CB                                 1.576    1.914
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CB    8byu #22/L ALA 184 CB                                1.576    2.184
    hIgG1-b12_1HZH.pdb #15/L GLU 123 O     8byu #22/L GLU 123 O (alt loc A)                     1.575    1.265
    hIgG1-b12_1HZH.pdb #15/L PRO 44 N      8byu #22/L PRO 44 O                                  1.575    1.485
    hIgG1-b12_1HZH.pdb #15/L PRO 80 C      8byu #22/L PRO 80 CA                                 1.575    1.915
    hIgG1-b12_1HZH.pdb #15/L THR 172 C     8byu #22/L THR 172 CA                                1.575    1.915
    hIgG1-b12_1HZH.pdb #15/L PRO 119 N     8byu #22/L PRO 119 CA                                1.575    1.945
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CG    8byu #22/L VAL 104 CB                                1.575    2.185
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CD2     8byu #22/L MET 4 SD                                  1.574    2.076
    hIgG1-b12_1HZH.pdb #15/H TYR 147 C     8byu #22/H TYR 153 O                                 1.574    1.456
    hIgG1-b12_1HZH.pdb #15/H MET 48 CG     8byu #22/H MET 48 SD                                 1.574    2.076
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CG1   8byu #22/H ILE 110 CD1                               1.574    2.186
    hIgG1-b12_1HZH.pdb #15/H ALA 75 C      8byu #22/H ASN 77 CB                                 1.574    1.916
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CA    8byu #22/L TYR 192 N                                 1.574    1.946
    hIgG1-b12_1HZH.pdb #15/L GLY 101 O     8byu #22/L GLY 101 O                                 1.574    1.266
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CB    8byu #22/L VAL 205 N                                 1.574    1.946
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CA    8byu #22/L GLN 155 CB                                1.574    2.186
    hIgG1-b12_1HZH.pdb #15/L ALA 111 N     8byu #22/L ALA 111 CB                                1.574    1.946
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CG1    8byu #22/L GLN 90 CG                                 1.573    2.187
    hIgG1-b12_1HZH.pdb #15/L ALA 153 C     8byu #22/L LEU 154 CA                                1.573    1.917
    hIgG1-b12_1HZH.pdb #15/L GLU 161 O     8byu #22/L GLU 161 C                                 1.573    1.457
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CA      8byu #22/L ASP 1 CA                                  1.573    2.187
    hIgG1-b12_1HZH.pdb #15/H ALA 9 N       8byu #22/H ALA 9 CA                                  1.573    1.947
    hIgG1-b12_1HZH.pdb #15/H SER 229 N     8byu #22/H LYS 222 C                                 1.573    1.827
    hIgG1-b12_1HZH.pdb #15/L ARG 211 C     8byu #22/L GLY 212 N                                 1.573    1.677
    hIgG1-b12_1HZH.pdb #15/H LEU 184 C     8byu #22/H LEU 183 O                                 1.573    1.457
    hIgG1-b12_1HZH.pdb #15/H GLY 96 O      8byu #22/H GLY 101 N                                 1.572    1.088
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CG    8byu #22/L PHE 118 CB                                1.572    1.918
    hIgG1-b12_1HZH.pdb #15/H VAL 177 C     8byu #22/H VAL 177 O                                 1.572    1.458
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CG     8byu #22/H SER 30 N (alt loc A)                      1.572    1.678
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CD2    8byu #22/L PHE 83 CE2                                1.572    1.948
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CD    8byu #22/L ARG 142 CB (alt loc B)                    1.572    2.188
    hIgG1-b12_1HZH.pdb #15/L LEU 179 N     8byu #22/L THR 178 CA                                1.572    1.948
    hIgG1-b12_1HZH.pdb #15/H GLY 183 O     8byu #22/H GLY 182 C                                 1.572    1.458
    hIgG1-b12_1HZH.pdb #15/H PRO 149 C     8byu #22/H PRO 155 CA                                1.572    1.918
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CG    8byu #22/L ASP 167 OD1                               1.572    1.728
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CD2   8byu #22/H LEU 186 CD2                               1.572    2.188
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CB     8byu #22/L GLU 81 CD                                 1.571    2.189
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CE     8byu #22/H LYS 13 CD                                 1.571    2.189
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CA     8byu #22/H ILE 57 C                                  1.571    1.919
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CB    8byu #22/L ASP 185 CB                                1.571    2.189
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CB    8byu #22/L THR 164 N                                 1.571    1.949
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CA     8byu #22/H ILE 57 C                                  1.571    1.919
    hIgG1-b12_1HZH.pdb #15/L SER 12 N      8byu #22/L SER 12 N                                  1.571    1.709
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CD1    8byu #22/L PHE 98 CB                                 1.571    2.069
    hIgG1-b12_1HZH.pdb #15/H ALA 78 O      8byu #22/H ALA 79 O                                  1.571    1.269
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CG1   8byu #22/H VAL 206 CA                                1.570    2.190
    hIgG1-b12_1HZH.pdb #15/L TRP 148 N     8byu #22/L GLN 147 O                                 1.570    1.090
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CG    8byu #22/L ASN 138 CG                                1.570    1.650
    hIgG1-b12_1HZH.pdb #15/L THR 97 C      8byu #22/L THR 97 O                                  1.570    1.460
    hIgG1-b12_1HZH.pdb #15/L ARG 211 C     8byu #22/L ARG 211 O                                 1.570    1.460
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CA    8byu #22/H ASN 207 C                                 1.570    1.920
    hIgG1-b12_1HZH.pdb #15/H GLY 118 N     8byu #22/H LYS 125 C                                 1.570    1.680
    hIgG1-b12_1HZH.pdb #15/L SER 127 N     8byu #22/L SER 127 N                                 1.570    1.710
    hIgG1-b12_1HZH.pdb #15/H LYS 57 C      8byu #22/H ASN 59 N                                  1.570    1.680
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CB     8byu #22/H ILE 51 CD1                                1.570    2.190
    hIgG1-b12_1HZH.pdb #15/H VAL 89 C      8byu #22/H TYR 94 CA                                 1.570    1.920
    hIgG1-b12_1HZH.pdb #15/L TYR 87 N      8byu #22/L TYR 87 CA                                 1.570    1.950
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NH1    8byu #22/H ARG 103 CZ                                1.570    1.680
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CE1   8byu #22/H TYR 202 CD2                               1.569    1.951
    hIgG1-b12_1HZH.pdb #15/H SER 120 C     8byu #22/H VAL 129 CA                                1.569    1.921
    hIgG1-b12_1HZH.pdb #15/H TYR 90 O      8byu #22/H TYR 94 O                                  1.569    1.271
    hIgG1-b12_1HZH.pdb #15/L LEU 11 C      8byu #22/L LEU 11 C                                  1.569    1.651
    hIgG1-b12_1HZH.pdb #15/L ALA 19 N      8byu #22/L VAL 19 CA                                 1.569    1.951
    hIgG1-b12_1HZH.pdb #15/L SER 63 N      8byu #22/L PHE 62 C                                  1.568    1.682
    hIgG1-b12_1HZH.pdb #15/H VAL 154 O     8byu #22/H SER 161 CA                                1.568    1.732
    hIgG1-b12_1HZH.pdb #15/L PHE 62 O      8byu #22/L PHE 62 C                                  1.568    1.462
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CB   8byu #22/H ARG 103 CD                                1.568    2.192
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CB     8byu #22/L ARG 61 N                                  1.568    1.952
    hIgG1-b12_1HZH.pdb #15/L GLU 123 N     8byu #22/L ASP 122 CA                                1.568    1.952
    hIgG1-b12_1HZH.pdb #15/L ARG 54 O      8byu #22/L LEU 54 C                                  1.568    1.462
    hIgG1-b12_1HZH.pdb #15/H THR 77 CB     8byu #22/H THR 78 N                                  1.568    1.952
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CD    8byu #22/L GLN 160 NE2                               1.568    1.682
    hIgG1-b12_1HZH.pdb #15/H THR 70 CB     8byu #22/H ILE 71 CG2                                1.567    2.193
    hIgG1-b12_1HZH.pdb #15/L TRP 35 C      8byu #22/L TRP 35 CB                                 1.567    1.923
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CG     8byu #22/H GLN 39 CA                                 1.567    2.193
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CB    8byu #22/H PRO 193 CG                                1.567    2.193
    hIgG1-b12_1HZH.pdb #15/H THR 68 OG1    8byu #22/H THR 69 CB                                 1.567    1.773
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CD     8byu #22/H GLU 82 OE1                                1.566    1.734
    hIgG1-b12_1HZH.pdb #15/L ALA 153 N     8byu #22/L ALA 153 N                                 1.566    1.714
    hIgG1-b12_1HZH.pdb #15/H GLY 169 CA    8byu #22/H SER 169 O                                 1.566    1.734
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CA    8byu #22/H LEU 186 CG                                1.566    2.194
    hIgG1-b12_1HZH.pdb #15/L GLU 81 N      8byu #22/L GLU 81 CB                                 1.566    1.954
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CD2   8byu #22/H TRP 111 CZ2                               1.566    1.804
    hIgG1-b12_1HZH.pdb #15/H VAL 171 C     8byu #22/H VAL 171 N                                 1.565    1.685
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CZ    8byu #22/L TYR 173 CZ                                1.565    1.655
    hIgG1-b12_1HZH.pdb #15/L GLU 187 N     8byu #22/L TYR 186 CA                                1.565    1.955
    hIgG1-b12_1HZH.pdb #15/L GLN 166 C     8byu #22/L ASP 167 N                                 1.565    1.685
    hIgG1-b12_1HZH.pdb #15/H VAL 37 N      8byu #22/H VAL 37 CA                                 1.565    1.955
    hIgG1-b12_1HZH.pdb #15/L ASP 60 C      8byu #22/L SER 60 CA                                 1.565    1.925
    hIgG1-b12_1HZH.pdb #15/H THR 108 C     8byu #22/H MET 116 O                                 1.565    1.465
    hIgG1-b12_1HZH.pdb #15/L LEU 181 C     8byu #22/L LEU 181 CB                                1.565    1.925
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CD1   8byu #22/L PHE 209 CG                                1.565    1.805
    hIgG1-b12_1HZH.pdb #15/H THR 153 CA    8byu #22/H VAL 160 N                                 1.565    1.955
    hIgG1-b12_1HZH.pdb #15/L GLN 124 NE2   8byu #22/L GLN 124 CD                                1.565    1.685
    hIgG1-b12_1HZH.pdb #15/L THR 109 CB    8byu #22/L THR 109 CG2                               1.564    2.196
    hIgG1-b12_1HZH.pdb #15/L SER 67 N      8byu #22/L HOH 469 O                                 1.564    1.136
    hIgG1-b12_1HZH.pdb #15/L GLN 147 N     8byu #22/L VAL 146 C                                 1.564    1.686
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CD2   8byu #22/L TYR 186 CZ                                1.564    1.806
    hIgG1-b12_1HZH.pdb #15/L PRO 80 O      8byu #22/L PRO 80 O                                  1.564    1.276
    hIgG1-b12_1HZH.pdb #15/L SER 127 CB    8byu #22/L SER 127 CB                                1.564    2.196
    hIgG1-b12_1HZH.pdb #15/H TYR 27 OH     8byu #22/H PHE 29 CE1                                1.564    1.656
    hIgG1-b12_1HZH.pdb #15/L VAL 205 CB    8byu #22/L VAL 205 CB                                1.564    2.196
    hIgG1-b12_1HZH.pdb #15/L THR 206 C     8byu #22/L THR 206 O                                 1.564    1.466
    hIgG1-b12_1HZH.pdb #15/L SER 208 CB    8byu #22/L SER 208 OG (alt loc B)                    1.564    1.776
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CD2   8byu #22/H PHE 174 CD2                               1.563    1.957
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CE    8byu #22/L LYS 126 CE                                1.563    2.197
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CD   8byu #22/H ASP 104 O                                 1.563    1.467
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CD2   8byu #22/H LEU 183 CD1                               1.563    2.197
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CD1    8byu #22/H TYR 80 CG                                 1.563    1.807
    hIgG1-b12_1HZH.pdb #15/H PRO 14 C      8byu #22/H PRO 14 O                                  1.563    1.467
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CB    8byu #22/L TYR 173 CG                                1.563    1.927
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CA     8byu #22/L GLN 37 C                                  1.563    1.927
    hIgG1-b12_1HZH.pdb #15/L VAL 115 C     8byu #22/L PHE 116 N                                 1.563    1.687
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CA    8byu #22/H CYS 204 CB                                1.563    2.197
    hIgG1-b12_1HZH.pdb #15/L GLU 161 OE1   8byu #22/L GLU 161 OE2                               1.562    1.278
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CG      8byu #22/H GLN 6 CB                                  1.562    2.198
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CA    8byu #22/H ASP 109 C                                 1.562    1.928
    hIgG1-b12_1HZH.pdb #15/L GLU 213 N     8byu #22/L GLY 212 C                                 1.562    1.688
    hIgG1-b12_1HZH.pdb #15/L PRO 40 C      8byu #22/L LYS 42 N (alt loc B)                      1.562    1.688
    hIgG1-b12_1HZH.pdb #15/L SER 94 O      8byu #22/L PRO 95 N                                  1.562    1.498
    hIgG1-b12_1HZH.pdb #15/L LYS 207 O     8byu #22/L LYS 207 CB                                1.562    1.738
    hIgG1-b12_1HZH.pdb #15/H SER 100C CA   8byu #22/A ASN 120 N                                 1.562    1.958
    hIgG1-b12_1HZH.pdb #15/H PHE 69 C      8byu #22/H ILE 71 N                                  1.562    1.688
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CD    8byu #22/H PRO 221 CG                                1.561    2.199
    hIgG1-b12_1HZH.pdb #15/L SER 131 CB    8byu #22/L SER 131 OG                                1.561    1.779
    hIgG1-b12_1HZH.pdb #15/H SER 120 CB    8byu #22/H SER 128 C                                 1.561    1.929
    hIgG1-b12_1HZH.pdb #15/L LEU 135 C     8byu #22/L LEU 135 CA                                1.561    1.929
    hIgG1-b12_1HZH.pdb #15/L TYR 86 C      8byu #22/L TYR 86 CB                                 1.561    1.929
    hIgG1-b12_1HZH.pdb #15/H HIS 212 NE2   8byu #22/H HIS 208 CG                                1.561    1.689
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CG    8byu #22/H GLN 200 CG                                1.561    2.199
    hIgG1-b12_1HZH.pdb #15/L TYR 86 C      8byu #22/L TYR 86 O                                  1.561    1.469
    hIgG1-b12_1HZH.pdb #15/L GLU 187 O     8byu #22/L LYS 188 CA                                1.560    1.740
    hIgG1-b12_1HZH.pdb #15/L THR 69 C      8byu #22/L ASP 70 OD1                                1.560    1.470
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CB    8byu #22/L ASP 170 N                                 1.560    1.960
    hIgG1-b12_1HZH.pdb #15/L ALA 144 O     8byu #22/L ALA 144 CB                                1.560    1.740
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CG1    8byu #22/L GLY 66 O                                  1.559    1.741
    hIgG1-b12_1HZH.pdb #15/L SER 26 CA     8byu #22/L SER 26 CA                                 1.559    2.201
    hIgG1-b12_1HZH.pdb #15/H SER 156 C     8byu #22/H SER 161 O                                 1.559    1.471
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CA     8byu #22/L GLY 99 N                                  1.559    1.961
    hIgG1-b12_1HZH.pdb #15/H ALA 165 O     8byu #22/H ALA 166 O                                 1.559    1.281
    hIgG1-b12_1HZH.pdb #15/L GLN 166 C     8byu #22/L ASP 167 CA                                1.559    1.931
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NE     8byu #22/H ARG 103 NE                                1.559    1.721
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CA     8byu #22/L TYR 87 CB                                 1.559    2.201
    hIgG1-b12_1HZH.pdb #15/H TYR 91 OH     8byu #22/H TYR 95 OH                                 1.559    0.961
    hIgG1-b12_1HZH.pdb #15/H ALA 75 CA     8byu #22/H THR 76 CA                                 1.558    2.202
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CA    8byu #22/L SER 114 O                                 1.558    1.742
    hIgG1-b12_1HZH.pdb #15/H SER 196 OG    8byu #22/H SER 195 CA (alt loc B)                    1.558    1.782
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CB    8byu #22/H GLU 156 CG                                1.558    2.202
    hIgG1-b12_1HZH.pdb #15/L THR 129 N     8byu #22/L THR 129 N                                 1.558    1.722
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CA    8byu #22/L ASP 167 CG                                1.558    2.202
    hIgG1-b12_1HZH.pdb #15/L THR 97 C      8byu #22/L PHE 98 CA                                 1.557    1.933
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CG2   8byu #22/L ILE 117 CA                                1.557    2.203
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NH1    8byu #22/H ARG 38 NE                                 1.557    1.723
    hIgG1-b12_1HZH.pdb #15/L GLY 41 CA     8byu #22/L LYS 42 CA (alt loc B)                     1.557    2.203
    hIgG1-b12_1HZH.pdb #15/L ASN 137 C     8byu #22/L ASN 138 CA                                1.557    1.933
    hIgG1-b12_1HZH.pdb #15/L SER 182 N     8byu #22/L LEU 181 CB                                1.557    1.963
    hIgG1-b12_1HZH.pdb #15/L GLN 160 OE1   8byu #22/L GLN 160 CD                                1.557    1.473
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 439 ND1   1.557    1.963
    hIgG1-b12_1HZH.pdb #15/H PRO 227 C     8byu #22/H PRO 221 O                                 1.557    1.473
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CG    8byu #22/L ASN 210 CB                                1.557    1.933
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CA     8byu #22/L LEU 11 CD2                                1.557    2.203
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CD2   8byu #22/H TYR 153 CE2                               1.557    1.963
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CG2    8byu #22/H VAL 37 CB                                 1.556    2.204
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CG     8byu #22/L GLN 79 CB                                 1.556    2.204
    hIgG1-b12_1HZH.pdb #15/L ALA 19 N      8byu #22/L ARG 18 C                                  1.555    1.695
    hIgG1-b12_1HZH.pdb #15/H GLY 26 O      8byu #22/H THR 28 C                                  1.555    1.475
    hIgG1-b12_1HZH.pdb #15/H THR 107 O     8byu #22/H THR 115 C                                 1.555    1.475
    hIgG1-b12_1HZH.pdb #15/H SER 100C CB   8byu #22/A CYS 201 C                                 1.555    1.935
    hIgG1-b12_1HZH.pdb #15/L SER 182 CB    8byu #22/L SER 182 OG                                1.555    1.785
    hIgG1-b12_1HZH.pdb #15/L GLU 81 OE2    8byu #22/L GLU 81 OE2                                1.555    1.285
    hIgG1-b12_1HZH.pdb #15/L SER 94 C      8byu #22/L TYR 94 CB                                 1.555    1.935
    hIgG1-b12_1HZH.pdb #15/H CYS 142 SG    8byu #22/H CYS 204 SG                                1.554    1.986
    hIgG1-b12_1HZH.pdb #15/H LEU 143 N     8byu #22/H LEU 149 CA                                1.554    1.966
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CG    8byu #22/H SER 136 C                                 1.554    1.936
    hIgG1-b12_1HZH.pdb #15/H GLN 179 O     8byu #22/H GLN 179 C                                 1.554    1.476
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CD    8byu #22/H PRO 127 CG                                1.554    2.206
    hIgG1-b12_1HZH.pdb #15/L TYR 91 OH     8byu #22/L TYR 91 CZ                                 1.554    1.516
    hIgG1-b12_1HZH.pdb #15/H ASP 100A C    8byu #22/A LYS 234 NZ                                1.554    1.696
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CB    8byu #22/L GLN 147 N                                 1.554    1.966
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CB    8byu #22/H PRO 155 N                                 1.554    1.966
    hIgG1-b12_1HZH.pdb #15/L THR 72 CB     8byu #22/L THR 72 OG1 (alt loc B)                    1.553    1.787
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CB    8byu #22/L LYS 149 CD                                1.553    2.207
    hIgG1-b12_1HZH.pdb #15/H SER 195 N     8byu #22/H SER 194 CB                                1.553    1.967
    hIgG1-b12_1HZH.pdb #15/L LEU 201 C     8byu #22/L LEU 201 N                                 1.553    1.697
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CE1   8byu #22/L TYR 192 CG                                1.553    1.817
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CG    8byu #22/H LEU 149 CD2                               1.552    2.208
    hIgG1-b12_1HZH.pdb #15/L GLN 199 N     8byu #22/L GLY 200 N                                 1.552    1.728
    hIgG1-b12_1HZH.pdb #15/H LYS 145 NZ    8byu #22/L HOH 402 O                                 1.552    1.148
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CG    8byu #22/H LYS 217 CB                                1.552    2.208
    hIgG1-b12_1HZH.pdb #15/L ARG 32 C      8byu #22/L TRP 32 CA                                 1.552    1.938
    hIgG1-b12_1HZH.pdb #15/H GLU 150 C     8byu #22/H PRO 157 CA                                1.551    1.939
    hIgG1-b12_1HZH.pdb #15/L LEU 104 N     8byu #22/L VAL 104 CB                                1.551    1.969
    hIgG1-b12_1HZH.pdb #15/H THR 107 OG1   8byu #22/H THR 115 CG2                               1.551    1.789
    hIgG1-b12_1HZH.pdb #15/L ARG 202 O     8byu #22/L SER 202 C                                 1.551    1.479
    hIgG1-b12_1HZH.pdb #15/L GLN 160 O     8byu #22/L GLU 161 CA                                1.551    1.749
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CB    8byu #22/L PRO 113 N                                 1.551    1.969
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CA     8byu #22/L ASP 82 CG                                 1.551    2.209
    hIgG1-b12_1HZH.pdb #15/L GLN 155 NE2   8byu #22/L GLN 155 CD                                1.551    1.699
    hIgG1-b12_1HZH.pdb #15/H SER 229 CA    8byu #22/H LYS 222 C                                 1.550    2.090
    hIgG1-b12_1HZH.pdb #15/H GLN 100E N    8byu #22/H ASP 104 N                                 1.550    1.730
    hIgG1-b12_1HZH.pdb #15/L HIS 198 C     8byu #22/L GLN 199 N                                 1.550    1.700
    hIgG1-b12_1HZH.pdb #15/L THR 172 N     8byu #22/L SER 171 N                                 1.550    1.730
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CG1   8byu #22/L VAL 110 O                                 1.550    1.750
    hIgG1-b12_1HZH.pdb #15/L THR 102 CA    8byu #22/L THR 102 N                                 1.550    1.970
    hIgG1-b12_1HZH.pdb #15/L SER 94 N      8byu #22/L TYR 94 CG                                 1.550    1.700
    hIgG1-b12_1HZH.pdb #15/H THR 200 CA    8byu #22/H THR 199 OG1                               1.550    1.790
    hIgG1-b12_1HZH.pdb #15/L PHE 116 O     8byu #22/L PHE 116 C                                 1.550    1.480
    hIgG1-b12_1HZH.pdb #15/L LYS 103 O     8byu #22/L LYS 103 C                                 1.550    1.480
    hIgG1-b12_1HZH.pdb #15/H LEU 143 N     8byu #22/H CYS 148 CA                                1.550    1.970
    hIgG1-b12_1HZH.pdb #15/H SER 180 CA    8byu #22/H SER 180 CB                                1.550    2.210
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CG    8byu #22/H HIS 208 ND1                               1.550    1.700
    hIgG1-b12_1HZH.pdb #15/H GLU 10 OE1    8byu #22/H GLU 10 OE2                                1.549    1.291
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CA    8byu #22/H VAL 206 C                                 1.549    1.941
    hIgG1-b12_1HZH.pdb #15/L ARG 77 O      8byu #22/L SER 77 C                                  1.549    1.481
    hIgG1-b12_1HZH.pdb #15/L LEU 85 C      8byu #22/L TYR 86 N                                  1.549    1.701
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CB     8byu #22/H GLU 46 CA                                 1.549    2.211
    hIgG1-b12_1HZH.pdb #15/H TRP 103 N     8byu #22/H TRP 111 CA                                1.549    1.971
    hIgG1-b12_1HZH.pdb #15/H THR 77 N      8byu #22/H THR 78 CA                                 1.549    1.971
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CB     8byu #22/L GLN 27 CB                                 1.549    2.211
    hIgG1-b12_1HZH.pdb #15/L THR 172 CA    8byu #22/L THR 172 CB                                1.549    2.211
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CD    8byu #22/H GLN 179 NE2                               1.549    1.701
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CD1   8byu #22/H TRP 162 NE1                               1.548    1.852
    hIgG1-b12_1HZH.pdb #15/H GLN 203 N     8byu #22/H THR 199 CA                                1.548    1.972
    hIgG1-b12_1HZH.pdb #15/H LEU 140 C     8byu #22/H LEU 146 O                                 1.547    1.483
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CD    8byu #22/L PRO 141 N                                 1.547    1.973
    hIgG1-b12_1HZH.pdb #15/H ASN 211 N     8byu #22/H ASN 207 CA                                1.547    1.973
    hIgG1-b12_1HZH.pdb #15/L GLN 124 N     8byu #22/L GLU 123 C (alt loc A)                     1.547    1.703
    hIgG1-b12_1HZH.pdb #15/L VAL 146 C     8byu #22/L VAL 146 CB                                1.547    1.943
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CB     8byu #22/L ASP 82 OD1                                1.547    1.753
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CE2   8byu #22/H TRP 111 CH2                               1.547    1.823
    hIgG1-b12_1HZH.pdb #15/L CYS 134 CA    8byu #22/L CYS 134 N                                 1.546    1.974
    hIgG1-b12_1HZH.pdb #15/L TYR 87 O      8byu #22/L TYR 87 C                                  1.546    1.484
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CA     8byu #22/H ALA 97 N                                  1.546    1.974
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CG     8byu #22/H LYS 12 CE                                 1.546    2.214
    hIgG1-b12_1HZH.pdb #15/L LEU 46 O      8byu #22/L SER 46 C                                  1.546    1.484
    hIgG1-b12_1HZH.pdb #15/H THR 137 CA    8byu #22/H GLY 142 C                                 1.545    1.945
    hIgG1-b12_1HZH.pdb #15/L SER 121 N     8byu #22/L PRO 120 CA                                1.545    1.975
    hIgG1-b12_1HZH.pdb #15/H TRP 157 NE1   8byu #22/H TRP 162 CG                                1.545    1.705
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CA     8byu #22/H ILE 51 C                                  1.545    1.945
    hIgG1-b12_1HZH.pdb #15/H ILE 207 O     8byu #22/H ILE 203 O                                 1.545    1.295
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CG    8byu #22/H LYS 222 CD                                1.545    2.215
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CG2   8byu #22/L HOH 493 O                                 1.545    1.795
    hIgG1-b12_1HZH.pdb #15/L THR 20 CB     8byu #22/L THR 20 OG1                                1.545    1.795
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CA     8byu #22/L PHE 71 CB                                 1.545    2.215
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CA    8byu #22/L ALA 193 C                                 1.544    1.946
    hIgG1-b12_1HZH.pdb #15/H ASP 86 C      8byu #22/H THR 91 N                                  1.544    1.706
    hIgG1-b12_1HZH.pdb #15/H ARG 38 N      8byu #22/H ARG 38 CA                                 1.544    1.976
    hIgG1-b12_1HZH.pdb #15/L SER 121 N     8byu #22/L SER 121 CA (alt loc B)                    1.544    1.976
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CE1    8byu #22/H TYR 80 CZ                                 1.544    1.826
    hIgG1-b12_1HZH.pdb #15/L SER 56 CA     8byu #22/L SER 56 CB (alt loc A)                     1.544    2.216
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CG     8byu #22/L TYR 49 CD2                                1.544    1.826
    hIgG1-b12_1HZH.pdb #15/L THR 164 C     8byu #22/L GLU 165 CA                                1.544    1.946
    hIgG1-b12_1HZH.pdb #15/H TRP 103 O     8byu #22/H TRP 111 O                                 1.544    1.296
    hIgG1-b12_1HZH.pdb #15/L LYS 183 N     8byu #22/L SER 182 O                                 1.544    1.116
    hIgG1-b12_1HZH.pdb #15/H VAL 2 C       8byu #22/H VAL 2 CB                                  1.543    1.947
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CA     8byu #22/H MET 48 N                                  1.543    1.977
    hIgG1-b12_1HZH.pdb #15/H SER 163 O     8byu #22/H SER 164 CB                                1.543    1.757
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CD     8byu #22/L PRO 40 CA                                 1.543    2.217
    hIgG1-b12_1HZH.pdb #15/L SER 168 C     8byu #22/L SER 168 C                                 1.542    1.678
    hIgG1-b12_1HZH.pdb #15/H THR 137 CG2   8byu #22/H THR 143 CB                                1.542    2.218
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CE2   8byu #22/L TRP 148 CZ2                               1.542    1.828
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CB     8byu #22/H TYR 95 CG                                 1.542    1.948
    hIgG1-b12_1HZH.pdb #15/H GLN 100E O    8byu #22/H PRO 105 O                                 1.542    1.298
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CB    8byu #22/H ILE 203 CA                                1.542    2.218
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CA    8byu #22/H TYR 184 CG                                1.542    1.948
    hIgG1-b12_1HZH.pdb #15/L ALA 84 C      8byu #22/L THR 85 N                                  1.542    1.708
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CE2    8byu #22/L TYR 86 CE2                                1.542    1.978
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CA    8byu #22/L PHE 116 N                                 1.542    1.978
    hIgG1-b12_1HZH.pdb #15/H VAL 190 C     8byu #22/H VAL 189 O                                 1.541    1.489
    hIgG1-b12_1HZH.pdb #15/L CYS 194 N     8byu #22/L CYS 194 CB                                1.541    1.979
    hIgG1-b12_1HZH.pdb #15/L LYS 126 C     8byu #22/L GLY 128 N                                 1.541    1.709
    hIgG1-b12_1HZH.pdb #15/L ILE 75 N      8byu #22/L THR 74 C                                  1.541    1.709
    hIgG1-b12_1HZH.pdb #15/L LEU 73 O      8byu #22/L LEU 73 C                                  1.541    1.489
    hIgG1-b12_1HZH.pdb #15/L SER 94 CA     8byu #22/L TYR 94 CD1                                1.541    2.099
    hIgG1-b12_1HZH.pdb #15/L GLY 66 O      8byu #22/L GLY 66 C                                  1.541    1.489
    hIgG1-b12_1HZH.pdb #15/L CYS 194 CA    8byu #22/L CYS 194 O                                 1.541    1.759
    hIgG1-b12_1HZH.pdb #15/H GLU 226 C     8byu #22/H GLU 220 CA                                1.540    1.950
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CD2    8byu #22/L LEU 73 CD1                                1.540    2.220
    hIgG1-b12_1HZH.pdb #15/L GLY 9 N       8byu #22/L SER 10 N (alt loc B)                      1.540    1.740
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CA     8byu #22/H ARG 53 N                                  1.540    1.980
    hIgG1-b12_1HZH.pdb #15/H TYR 27 OH     8byu #22/H PHE 29 CE2                                1.540    1.680
    hIgG1-b12_1HZH.pdb #15/L THR 180 C     8byu #22/L THR 180 O                                 1.539    1.491
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CG2   8byu #22/H VAL 215 CA                                1.539    2.221
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CA   8byu #22/H ASP 104 CA                                1.539    2.221
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CA    8byu #22/H PRO 193 N                                 1.539    1.981
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CA     8byu #22/L PRO 44 O                                  1.538    1.762
    hIgG1-b12_1HZH.pdb #15/H LEU 166 N     8byu #22/H LEU 167 N                                 1.538    1.742
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CA    8byu #22/L PHE 118 C                                 1.538    1.952
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CG    8byu #22/H PHE 174 CD1                               1.538    1.832
    hIgG1-b12_1HZH.pdb #15/L ASP 82 O      8byu #22/L ASP 82 CA                                 1.538    1.762
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CA     8byu #22/H GLU 99 N                                  1.538    1.982
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CA     8byu #22/L TRP 35 CG                                 1.538    1.952
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CG     8byu #22/L LYS 42 CG (alt loc B)                     1.537    2.223
    hIgG1-b12_1HZH.pdb #15/H TRP 103 C     8byu #22/H GLY 112 N                                 1.537    1.713
    hIgG1-b12_1HZH.pdb #15/H GLN 39 N      8byu #22/H GLN 39 CA                                 1.537    1.983
    hIgG1-b12_1HZH.pdb #15/L GLU 81 O      8byu #22/L GLU 81 C                                  1.537    1.493
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CE2   8byu #22/H PHE 154 CE1                               1.537    1.983
    hIgG1-b12_1HZH.pdb #15/H ALA 75 CA     8byu #22/H THR 76 OG1                                1.537    1.803
    hIgG1-b12_1HZH.pdb #15/L LYS 190 O     8byu #22/L LYS 190 O                                 1.536    1.304
    hIgG1-b12_1HZH.pdb #15/H ASP 146 C     8byu #22/H ASP 152 O                                 1.536    1.494
    hIgG1-b12_1HZH.pdb #15/L ASP 185 C     8byu #22/L ASP 185 C                                 1.536    1.684
    hIgG1-b12_1HZH.pdb #15/H GLN 203 C     8byu #22/H GLN 200 CA                                1.536    1.954
    hIgG1-b12_1HZH.pdb #15/L GLN 100 C     8byu #22/L GLY 101 CA                                1.536    1.954
    hIgG1-b12_1HZH.pdb #15/H GLY 136 N     8byu #22/H GLY 141 CA                                1.536    1.984
    hIgG1-b12_1HZH.pdb #15/L ALA 19 O      8byu #22/L VAL 19 C                                  1.536    1.494
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CA     8byu #22/H LEU 55 N                                  1.536    1.984
    hIgG1-b12_1HZH.pdb #15/L LEU 73 N      8byu #22/L THR 72 C (alt loc B)                      1.536    1.714
    hIgG1-b12_1HZH.pdb #15/H GLY 15 N      8byu #22/H GLY 15 CA                                 1.536    1.984
    hIgG1-b12_1HZH.pdb #15/H SER 186 CA    8byu #22/H SER 185 O                                 1.535    1.765
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CB     8byu #22/L ARG 30 C                                  1.535    1.955
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CZ     8byu #22/H PHE 29 CZ                                 1.535    1.835
    hIgG1-b12_1HZH.pdb #15/H ARG 83 C      8byu #22/H ARG 87 O                                  1.535    1.495
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CD1   8byu #22/A HOH 662 O                                 1.535    1.685
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CB    8byu #22/L GLN 147 CG                                1.535    2.225
    hIgG1-b12_1HZH.pdb #15/L VAL 196 N     8byu #22/L VAL 196 CG2                               1.535    1.985
    hIgG1-b12_1HZH.pdb #15/L VAL 33 C      8byu #22/L LEU 33 O                                  1.535    1.495
    hIgG1-b12_1HZH.pdb #15/H THR 217 CG2   8byu #22/H THR 213 CA                                1.535    2.225
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CD     8byu #22/L PRO 80 CG                                 1.534    2.226
    hIgG1-b12_1HZH.pdb #15/L SER 177 O     8byu #22/L SER 177 O                                 1.534    1.306
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NH2    8byu #22/H ARG 103 NH2                               1.534    1.746
    hIgG1-b12_1HZH.pdb #15/H CYS 142 C     8byu #22/H LEU 149 N                                 1.534    1.716
    hIgG1-b12_1HZH.pdb #15/L ASN 152 C     8byu #22/L ASN 152 O                                 1.534    1.496
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CB     8byu #22/H TRP 47 CD2                                1.534    1.956
    hIgG1-b12_1HZH.pdb #15/H SER 188 CB    8byu #22/H SER 187 C                                 1.534    1.956
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CG1   8byu #22/H VAL 160 CB                                1.534    2.226
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CA     8byu #22/L CYS 88 C                                  1.534    1.956
    hIgG1-b12_1HZH.pdb #15/L SER 114 N     8byu #22/L SER 114 CA                                1.533    1.987
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CA     8byu #22/H GLY 66 C                                  1.533    1.957
    hIgG1-b12_1HZH.pdb #15/L GLN 166 N     8byu #22/L GLN 166 C                                 1.533    1.717
    hIgG1-b12_1HZH.pdb #15/L SER 162 CA    8byu #22/L VAL 163 N                                 1.533    1.987
    hIgG1-b12_1HZH.pdb #15/H HIS 172 ND1   8byu #22/H HIS 172 ND1                               1.533    1.747
    hIgG1-b12_1HZH.pdb #15/H ALA 9 CB      8byu #22/H ALA 9 N                                   1.533    1.987
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CB   8byu #22/H GLU 102 N                                 1.533    1.987
    hIgG1-b12_1HZH.pdb #15/L SER 25 OG     8byu #22/L ALA 25 N                                  1.533    1.167
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CB     8byu #22/L HOH 477 O                                 1.533    1.807
    hIgG1-b12_1HZH.pdb #15/H TYR 53 C      8byu #22/H LEU 55 N                                  1.533    1.717
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CB     8byu #22/H VAL 68 CG2                                1.533    2.227
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CB     8byu #22/H GLU 46 CD                                 1.532    2.228
    hIgG1-b12_1HZH.pdb #15/H ALA 61 CA     8byu #22/H GLN 62 C                                  1.532    1.958
    hIgG1-b12_1HZH.pdb #15/H ALA 24 N      8byu #22/H ALA 24 CA                                 1.532    1.988
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CE1    8byu #22/H GLU 99 CD                                 1.532    2.108
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CG2    8byu #22/H VAL 68 CG1                                1.532    2.228
    hIgG1-b12_1HZH.pdb #15/H THR 70 O      8byu #22/H ILE 71 CA                                 1.532    1.768
    hIgG1-b12_1HZH.pdb #15/H THR 167 CB    8byu #22/H THR 168 CG2                               1.532    2.228
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CA     8byu #22/L VAL 15 CG2                                1.532    2.228
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CG    8byu #22/H TRP 162 CE3                               1.532    1.838
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CG1   8byu #22/H VAL 158 CA                                1.531    2.229
    hIgG1-b12_1HZH.pdb #15/H ASN 31 N      8byu #22/A GLU 76 CA                                 1.531    1.989
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CG1    8byu #22/L LEU 78 CA                                 1.531    2.229
    hIgG1-b12_1HZH.pdb #15/L ALA 153 CB    8byu #22/L ALA 153 O                                 1.531    1.769
    hIgG1-b12_1HZH.pdb #15/H ARG 66 N      8byu #22/H ARG 67 CA                                 1.531    1.989
    hIgG1-b12_1HZH.pdb #15/H GLN 1 C       8byu #22/H VAL 2 CB                                  1.531    1.959
    hIgG1-b12_1HZH.pdb #15/L PRO 40 N      8byu #22/L PRO 40 N                                  1.531    1.749
    hIgG1-b12_1HZH.pdb #15/L PHE 21 C      8byu #22/L ILE 21 O (alt loc A)                      1.531    1.499
    hIgG1-b12_1HZH.pdb #15/L LEU 11 N      8byu #22/L LEU 11 CB                                 1.531    1.989
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CA     8byu #22/L ARG 24 N                                  1.531    1.989
    hIgG1-b12_1HZH.pdb #15/L TYR 36 OH     8byu #22/L TYR 36 CZ                                 1.531    1.539
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CB    8byu #22/L VAL 132 CG2                               1.531    2.229
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CG    8byu #22/L SER 203 C                                 1.531    1.959
    hIgG1-b12_1HZH.pdb #15/H SER 113 CA    8byu #22/H ALA 122 N                                 1.531    1.989
    hIgG1-b12_1HZH.pdb #15/L ARG 31 NE     8byu #22/L SER 67 CB                                 1.531    1.989
    hIgG1-b12_1HZH.pdb #15/L GLY 99 C      8byu #22/L GLY 100 CA                                1.531    1.959
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CD    8byu #22/L GLN 166 CD                                1.530    1.690
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CZ     8byu #22/H ARG 38 NH2                                1.530    1.720
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CB     8byu #22/L ASP 17 OD1                                1.530    1.770
    hIgG1-b12_1HZH.pdb #15/L SER 131 N     8byu #22/L SER 131 CB                                1.530    1.990
    hIgG1-b12_1HZH.pdb #15/L GLY 68 CA     8byu #22/L THR 69 N                                  1.530    1.990
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NH2    8byu #22/L ARG 61 NH1                                1.530    1.750
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CE1    8byu #22/H TYR 94 CE2                                1.530    1.990
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CZ2   8byu #22/L TRP 148 CE2                               1.529    1.841
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CB     8byu #22/L TYR 86 CD2                                1.529    2.111
    hIgG1-b12_1HZH.pdb #15/L LYS 190 N     8byu #22/L VAL 191 N                                 1.529    1.751
    hIgG1-b12_1HZH.pdb #15/H ALA 165 N     8byu #22/H ALA 166 CA                                1.529    1.991
    hIgG1-b12_1HZH.pdb #15/L THR 74 CA     8byu #22/L ILE 75 N                                  1.529    1.991
    hIgG1-b12_1HZH.pdb #15/H ALA 139 N     8byu #22/H ALA 145 CA                                1.529    1.991
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CG    8byu #22/L TYR 140 CG                                1.528    1.692
    hIgG1-b12_1HZH.pdb #15/H LYS 13 C      8byu #22/H LYS 13 O                                  1.528    1.502
    hIgG1-b12_1HZH.pdb #15/L ALA 19 CB     8byu #22/L VAL 19 CA                                 1.528    2.232
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CD1    8byu #22/L PHE 62 CB                                 1.528    2.112
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CB    8byu #22/L PRO 120 N                                 1.528    1.992
    hIgG1-b12_1HZH.pdb #15/H SER 197 N     8byu #22/H SER 195 CA (alt loc B)                    1.527    1.993
    hIgG1-b12_1HZH.pdb #15/L THR 164 O     8byu #22/L GLU 165 CA                                1.527    1.773
    hIgG1-b12_1HZH.pdb #15/L GLY 50 CA     8byu #22/L ALA 50 CB                                 1.527    2.233
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CG    8byu #22/L GLN 166 CB                                1.527    2.233
    hIgG1-b12_1HZH.pdb #15/L SER 208 O     8byu #22/L SER 208 O (alt loc B)                     1.527    1.313
    hIgG1-b12_1HZH.pdb #15/H SER 195 OG    8byu #22/H SER 194 CB                                1.527    1.813
    hIgG1-b12_1HZH.pdb #15/H VAL 193 O     8byu #22/H VAL 192 C                                 1.527    1.503
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CA    8byu #22/L GLN 124 CG                                1.527    2.233
    hIgG1-b12_1HZH.pdb #15/L GLN 199 C     8byu #22/L VAL 110 CG1                               1.527    1.963
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE1    8byu #22/L TYR 91 CG                                 1.527    1.843
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CE1   8byu #22/L HIS 189 CG                                1.526    1.844
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CZ     8byu #22/H TYR 95 CE1                                1.526    1.844
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD1   8byu #22/L TYR 173 CG                                1.526    1.844
    hIgG1-b12_1HZH.pdb #15/H CYS 92 C      8byu #22/H ALA 97 CA                                 1.526    1.964
    hIgG1-b12_1HZH.pdb #15/L GLN 160 O     8byu #22/L GLN 160 O                                 1.526    1.314
    hIgG1-b12_1HZH.pdb #15/H SER 112 OG    8byu #22/H SER 120 OG                                1.525    0.995
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CB     8byu #22/L THR 85 N                                  1.525    1.995
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CA    8byu #22/L VAL 104 O                                 1.524    1.776
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CB     8byu #22/H ILE 57 CG1                                1.524    2.236
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CG   8byu #22/A CYS 201 SG                                1.524    2.126
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CD    8byu #22/L GLN 147 CD                                1.524    1.696
    hIgG1-b12_1HZH.pdb #15/H THR 108 CG2   8byu #22/H MET 116 CA                                1.524    2.236
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CD2    8byu #22/H HOH 515 O                                 1.524    1.696
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CG2    8byu #22/H VAL 20 CG1                                1.523    2.237
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CA     8byu #22/H GLN 39 CB                                 1.523    2.237
    hIgG1-b12_1HZH.pdb #15/L ASP 167 OD1   8byu #22/L ASP 167 OD1                               1.523    1.317
    hIgG1-b12_1HZH.pdb #15/L LEU 73 C      8byu #22/L LEU 73 CA                                 1.523    1.967
    hIgG1-b12_1HZH.pdb #15/L ILE 2 N       8byu #22/L ILE 2 C                                   1.523    1.727
    hIgG1-b12_1HZH.pdb #15/L CYS 194 CA    8byu #22/L CYS 194 SG                                1.523    2.127
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CE1   8byu #22/H HIS 208 CG                                1.522    1.848
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CZ3   8byu #22/H TRP 162 CE3                               1.522    1.998
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CD     8byu #22/H GLU 82 CB                                 1.522    2.238
    hIgG1-b12_1HZH.pdb #15/H CYS 22 C      8byu #22/H LYS 23 N                                  1.522    1.728
    hIgG1-b12_1HZH.pdb #15/L PHE 118 C     8byu #22/L PRO 119 N                                 1.522    1.728
    hIgG1-b12_1HZH.pdb #15/L GLU 165 N     8byu #22/L GLU 165 CB                                1.521    1.999
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CA    8byu #22/H VAL 129 O                                 1.521    1.779
    hIgG1-b12_1HZH.pdb #15/L GLY 92 N      8byu #22/L TYR 91 C                                  1.521    1.729
    hIgG1-b12_1HZH.pdb #15/L GLN 155 OE1   8byu #22/L GLN 155 OE1                               1.521    1.319
    hIgG1-b12_1HZH.pdb #15/L THR 178 O     8byu #22/L THR 178 C                                 1.521    1.509
    hIgG1-b12_1HZH.pdb #15/L VAL 150 C     8byu #22/L VAL 150 N                                 1.521    1.729
    hIgG1-b12_1HZH.pdb #15/H ALA 9 C       8byu #22/H ALA 9 O                                   1.521    1.509
    hIgG1-b12_1HZH.pdb #15/H VAL 191 O     8byu #22/H VAL 190 C                                 1.520    1.510
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CB    8byu #22/H CYS 204 SG                                1.520    2.130
    hIgG1-b12_1HZH.pdb #15/H ARG 66 NH1    8byu #22/H ARG 67 NH1                                1.520    1.760
    hIgG1-b12_1HZH.pdb #15/H TYR 79 N      8byu #22/H ALA 79 C                                  1.520    1.730
    hIgG1-b12_1HZH.pdb #15/H VAL 67 C      8byu #22/H VAL 68 CA                                 1.520    1.970
    hIgG1-b12_1HZH.pdb #15/L THR 20 CB     8byu #22/L THR 20 CG2                                1.520    2.240
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CB    8byu #22/H TRP 111 CD2                               1.520    1.970
    hIgG1-b12_1HZH.pdb #15/L VAL 196 O     8byu #22/L LEU 201 CD1                               1.520    1.780
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CD2    8byu #22/L LEU 73 CB                                 1.520    2.240
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CB    8byu #22/H VAL 206 CG1                               1.520    2.240
    hIgG1-b12_1HZH.pdb #15/H TYR 90 OH     8byu #22/H TYR 94 CZ                                 1.519    1.551
    hIgG1-b12_1HZH.pdb #15/L THR 206 CA    8byu #22/L THR 206 O                                 1.519    1.781
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CG     8byu #22/H GLU 10 CB                                 1.519    2.241
    hIgG1-b12_1HZH.pdb #15/L GLU 187 N     8byu #22/L TYR 186 O                                 1.519    1.141
    hIgG1-b12_1HZH.pdb #15/L GLU 123 N     8byu #22/L GLU 123 CA (alt loc A)                    1.519    2.001
    hIgG1-b12_1HZH.pdb #15/L VAL 33 N      8byu #22/L LEU 33 CB                                 1.518    2.002
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CG    8byu #22/H TYR 184 CB                                1.518    1.972
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CE2   8byu #22/H TRP 162 CE3                               1.518    1.852
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CA    8byu #22/L LYS 188 N                                 1.518    2.002
    hIgG1-b12_1HZH.pdb #15/H VAL 33 C      8byu #22/H ALA 33 O                                  1.518    1.512
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CE1   8byu #22/H PHE 174 CZ                                1.518    2.002
    hIgG1-b12_1HZH.pdb #15/H THR 173 N     8byu #22/H HIS 172 C                                 1.518    1.732
    hIgG1-b12_1HZH.pdb #15/L PRO 119 N     8byu #22/L PHE 118 CA                                1.518    2.002
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CB    8byu #22/H ASP 109 CB                                1.518    2.242
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CD     8byu #22/H PRO 41 CG                                 1.518    2.242
    hIgG1-b12_1HZH.pdb #15/H SER 100C CA   8byu #22/A CYS 119 O                                 1.517    1.783
    hIgG1-b12_1HZH.pdb #15/H PRO 14 N      8byu #22/H PRO 14 CG                                 1.517    2.003
    hIgG1-b12_1HZH.pdb #15/H ASN 211 C     8byu #22/H ASN 207 O                                 1.517    1.513
    hIgG1-b12_1HZH.pdb #15/H PHE 45 O      8byu #22/H LEU 45 O                                  1.517    1.323
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CD    8byu #22/H SER 84 CB                                 1.517    2.243
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CD    8byu #22/H GLU 220 CG                                1.517    2.243
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CD      8byu #22/H GLN 6 NE2                                 1.516    1.734
    hIgG1-b12_1HZH.pdb #15/L SER 127 C     8byu #22/L GLY 128 N                                 1.516    1.734
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CD2   8byu #22/H PHE 174 CZ                                1.516    2.004
    hIgG1-b12_1HZH.pdb #15/L SER 94 C      8byu #22/L TYR 94 C                                  1.516    1.704
    hIgG1-b12_1HZH.pdb #15/L SER 168 C     8byu #22/L SER 168 CA                                1.516    1.974
    hIgG1-b12_1HZH.pdb #15/H TRP 157 O     8byu #22/H TRP 162 C                                 1.516    1.514
    hIgG1-b12_1HZH.pdb #15/H ALA 40 N      8byu #22/H GLN 39 C                                  1.516    1.734
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CG     8byu #22/H LYS 63 CE                                 1.516    2.244
    hIgG1-b12_1HZH.pdb #15/L ASN 138 C     8byu #22/L ASN 138 C                                 1.516    1.704
    hIgG1-b12_1HZH.pdb #15/L THR 69 CA     8byu #22/L THR 69 OG1                                1.516    1.824
    hIgG1-b12_1HZH.pdb #15/H LEU 198 C     8byu #22/H LEU 197 CB                                1.516    1.974
    hIgG1-b12_1HZH.pdb #15/H ILE 51 C      8byu #22/H ILE 51 CB                                 1.516    1.974
    hIgG1-b12_1HZH.pdb #15/H ALA 176 N     8byu #22/H PRO 175 C                                 1.516    1.734
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CB     8byu #22/L PHE 62 CG                                 1.515    1.975
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CB     8byu #22/L PHE 62 C                                  1.515    1.975
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CA     8byu #22/L LEU 96 N                                  1.515    2.005
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CB     8byu #22/L LEU 33 CD2                                1.515    2.245
    hIgG1-b12_1HZH.pdb #15/L HIS 38 N      8byu #22/L GLN 37 CA                                 1.515    2.005
    hIgG1-b12_1HZH.pdb #15/L VAL 150 C     8byu #22/L ASP 151 N                                 1.515    1.735
    hIgG1-b12_1HZH.pdb #15/H THR 153 C     8byu #22/H VAL 160 CA                                1.514    1.976
    hIgG1-b12_1HZH.pdb #15/H THR 200 CB    8byu #22/H THR 199 CA                                1.514    2.246
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CA    8byu #22/H GLN 200 CB                                1.514    2.246
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CG    8byu #22/L PRO 120 CB                                1.514    2.246
    hIgG1-b12_1HZH.pdb #15/L ALA 43 CB     8byu #22/H HOH 523 O                                 1.514    1.826
    hIgG1-b12_1HZH.pdb #15/L CYS 214 CA    8byu #22/L GLU 213 O                                 1.514    1.786
    hIgG1-b12_1HZH.pdb #15/H SER 189 CA    8byu #22/H SER 188 N                                 1.514    2.006
    hIgG1-b12_1HZH.pdb #15/H ALA 138 C     8byu #22/H ALA 145 N                                 1.514    1.736
    hIgG1-b12_1HZH.pdb #15/H HIS 172 NE2   8byu #22/H HIS 172 ND1                               1.514    1.766
    hIgG1-b12_1HZH.pdb #15/H ASP 72 O      8byu #22/H THR 76 O                                  1.514    1.326
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CD    8byu #22/L GLN 124 CG                                1.514    1.976
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CA    8byu #22/H SER 194 N                                 1.514    2.006
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CD2    8byu #22/H TYR 95 CE2                                1.514    2.006
    hIgG1-b12_1HZH.pdb #15/L GLN 199 C     8byu #22/L GLY 200 CA                                1.514    1.976
    hIgG1-b12_1HZH.pdb #15/L ILE 2 N       8byu #22/L ILE 2 N                                   1.513    1.767
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CA    8byu #22/L TYR 186 CB                                1.513    2.247
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CD    8byu #22/L ARG 211 NH1                               1.513    2.007
    hIgG1-b12_1HZH.pdb #15/L SER 182 C     8byu #22/L SER 182 N                                 1.513    1.737
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CA      8byu #22/H VAL 2 C                                   1.513    1.977
    hIgG1-b12_1HZH.pdb #15/H SER 100C N    8byu #22/A CYS 201 CB                                1.513    2.007
    hIgG1-b12_1HZH.pdb #15/H GLU 150 OE2   8byu #22/H GLU 156 CD                                1.513    1.787
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CA     8byu #22/L GLN 79 N                                  1.513    2.007
    hIgG1-b12_1HZH.pdb #15/L THR 129 O     8byu #22/L THR 129 O                                 1.513    1.327
    hIgG1-b12_1HZH.pdb #15/L ARG 29 C      8byu #22/L ARG 30 N                                  1.512    1.738
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CH2   8byu #22/A GLN 231 NE2 (alt loc A)                   1.512    1.888
    hIgG1-b12_1HZH.pdb #15/H ARG 28 NE     8byu #22/H SER 30 CB (alt loc A)                     1.512    2.008
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE1    8byu #22/L PHE 71 CE2                                1.512    2.008
    hIgG1-b12_1HZH.pdb #15/L SER 156 CA    8byu #22/L SER 156 CA (alt loc A)                    1.512    2.248
    hIgG1-b12_1HZH.pdb #15/H TYR 98 N      8byu #22/A THR 116 CB (alt loc B)                    1.512    2.008
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CA     8byu #22/H LEU 45 CB                                 1.512    2.248
    hIgG1-b12_1HZH.pdb #15/H GLY 118 CA    8byu #22/H GLY 126 O                                 1.512    1.788
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CD2   8byu #22/H LEU 146 CG                                1.512    2.248
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CD1   8byu #22/H LEU 146 CD2                               1.512    2.248
    hIgG1-b12_1HZH.pdb #15/L SER 171 N     8byu #22/L ASP 170 N                                 1.512    1.768
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD1    8byu #22/L PHE 71 CD1                                1.511    2.009
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CZ     8byu #22/L TYR 36 CE1                                1.511    1.859
    hIgG1-b12_1HZH.pdb #15/H ALA 75 CA     8byu #22/H THR 76 C                                  1.511    1.979
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CA    8byu #22/L LEU 181 CG                                1.511    2.249
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CB     8byu #22/L LEU 96 N                                  1.511    2.009
    hIgG1-b12_1HZH.pdb #15/L VAL 115 O     8byu #22/L VAL 115 C                                 1.511    1.519
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CD    8byu #22/H GLU 220 CA                                1.511    2.249
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CB    8byu #22/H ASN 207 N                                 1.511    2.009
    hIgG1-b12_1HZH.pdb #15/L SER 121 O     8byu #22/L SER 121 C (alt loc B)                     1.511    1.519
    hIgG1-b12_1HZH.pdb #15/L ASN 137 C     8byu #22/L ASN 138 CB                                1.511    1.979
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CE2   8byu #22/L TYR 192 CE2                               1.510    2.010
    hIgG1-b12_1HZH.pdb #15/L GLN 147 C     8byu #22/L GLN 147 N                                 1.510    1.740
    hIgG1-b12_1HZH.pdb #15/L GLY 101 N     8byu #22/L GLY 100 C                                 1.510    1.740
    hIgG1-b12_1HZH.pdb #15/H SER 188 C     8byu #22/H SER 187 O                                 1.510    1.520
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CG     8byu #22/H TYR 95 CD1                                1.510    1.860
    hIgG1-b12_1HZH.pdb #15/L THR 164 N     8byu #22/L THR 164 C                                 1.510    1.740
    hIgG1-b12_1HZH.pdb #15/L CYS 23 O      8byu #22/L CYS 23 CA                                 1.509    1.791
    hIgG1-b12_1HZH.pdb #15/L ASP 170 OD2   8byu #22/L ASP 170 CG                                1.509    1.791
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CA    8byu #22/L TYR 192 CB                                1.509    2.251
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CG     8byu #22/H ALA 58 CA                                 1.509    2.251
    hIgG1-b12_1HZH.pdb #15/L ARG 29 O      8byu #22/L ARG 30 CB                                 1.509    1.791
    hIgG1-b12_1HZH.pdb #15/H GLU 150 C     8byu #22/H GLU 156 CA                                1.509    1.981
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CZ     8byu #22/A PRO 118 O                                 1.509    1.521
    hIgG1-b12_1HZH.pdb #15/L ARG 106 C     8byu #22/L ILE 106 C                                 1.509    1.711
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CD1    8byu #22/H TYR 95 CB                                 1.509    2.131
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CG     8byu #22/H TYR 94 CD1                                1.508    1.862
    hIgG1-b12_1HZH.pdb #15/H MET 48 CB     8byu #22/H MET 48 CG                                 1.508    2.252
    hIgG1-b12_1HZH.pdb #15/L ASP 170 OD1   8byu #22/L ASP 170 CG                                1.508    1.792
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CA    8byu #22/H TYR 184 C                                 1.508    1.982
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CA    8byu #22/H LEU 197 C                                 1.508    1.982
    hIgG1-b12_1HZH.pdb #15/L THR 10 OG1    8byu #22/L SER 10 OG (alt loc B)                     1.508    1.012
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CA      8byu #22/L GLN 6 O                                   1.507    1.793
    hIgG1-b12_1HZH.pdb #15/H CYS 142 CA    8byu #22/H CYS 148 C                                 1.507    1.983
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CB     8byu #22/L PRO 40 N                                  1.507    2.013
    hIgG1-b12_1HZH.pdb #15/H LEU 184 O     8byu #22/H LEU 183 C                                 1.507    1.523
    hIgG1-b12_1HZH.pdb #15/H GLY 164 N     8byu #22/H SER 164 N                                 1.507    1.773
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CA    8byu #22/H CYS 148 C                                 1.507    1.983
    hIgG1-b12_1HZH.pdb #15/H PRO 41 N      8byu #22/H PRO 41 CD                                 1.507    2.013
    hIgG1-b12_1HZH.pdb #15/L ALA 43 C      8byu #22/L PRO 44 O                                  1.506    1.524
    hIgG1-b12_1HZH.pdb #15/L ASP 60 CB     8byu #22/L SER 60 CA                                 1.506    2.254
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CD2   8byu #22/L LEU 135 CG                                1.506    2.254
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CZ3    8byu #22/H TRP 47 CE3                                1.506    2.014
    hIgG1-b12_1HZH.pdb #15/L VAL 191 C     8byu #22/L VAL 191 CA                                1.506    1.984
    hIgG1-b12_1HZH.pdb #15/H THR 173 O     8byu #22/H THR 173 CA                                1.506    1.794
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CD     8byu #22/H GLN 65 OE1                                1.506    1.524
    hIgG1-b12_1HZH.pdb #15/L GLY 9 CA      8byu #22/L SER 10 CA (alt loc B)                     1.505    2.255
    hIgG1-b12_1HZH.pdb #15/L PHE 209 C     8byu #22/L PHE 209 CB                                1.505    1.985
    hIgG1-b12_1HZH.pdb #15/H ALA 9 N       8byu #22/H GLY 8 CA                                  1.505    2.015
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CB    8byu #22/L LEU 181 CD1                               1.505    2.255
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CA     8byu #22/H ILE 57 CG1                                1.505    2.255
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CA    8byu #22/H PHE 174 C                                 1.505    1.985
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CD2    8byu #22/H LEU 45 CB                                 1.505    2.135
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CD    8byu #22/L LYS 188 CE                                1.504    2.256
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CG    8byu #22/H HIS 172 CB                                1.504    1.986
    hIgG1-b12_1HZH.pdb #15/L ALA 55 C      8byu #22/L GLN 55 N                                  1.504    1.746
    hIgG1-b12_1HZH.pdb #15/K ARG 28 NH1    mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 CB    1.504    2.016
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CB     8byu #22/H TYR 94 CD2                                1.504    2.136
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CA    8byu #22/L THR 178 C                                 1.504    1.986
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CA     8byu #22/L THR 22 O (alt loc A)                      1.504    1.796
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CB    8byu #22/H TYR 184 CA                                1.504    2.256
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CE1   8byu #22/H HIS 208 CD2                               1.504    2.016
    hIgG1-b12_1HZH.pdb #15/H SER 7 N       8byu #22/H GLN 6 CA                                  1.504    2.016
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CG2   8byu #22/H VAL 215 CG1                               1.504    2.256
    hIgG1-b12_1HZH.pdb #15/H GLY 26 C      8byu #22/H THR 28 N                                  1.504    1.746
    hIgG1-b12_1HZH.pdb #15/H ASN 211 OD1   8byu #22/H ASN 207 CB                                1.504    1.796
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CE3    8byu #22/H TRP 36 CE2                                1.503    1.867
    hIgG1-b12_1HZH.pdb #15/L GLU 143 C     8byu #22/L GLU 143 CA                                1.503    1.987
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CA     8byu #22/H PHE 29 C                                  1.503    1.987
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CG     8byu #22/L LEU 96 CA                                 1.503    1.987
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CD2   8byu #22/L LEU 175 CA                                1.503    2.257
    hIgG1-b12_1HZH.pdb #15/H SER 180 C     8byu #22/H SER 181 N                                 1.503    1.747
    hIgG1-b12_1HZH.pdb #15/H MET 48 CB     8byu #22/H MET 48 C                                  1.503    1.987
    hIgG1-b12_1HZH.pdb #15/L HIS 49 N      8byu #22/L ILE 48 C                                  1.503    1.747
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CG1    8byu #22/L ALA 51 CB                                 1.503    2.257
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CA    8byu #22/H VAL 190 CG2                               1.502    2.258
    hIgG1-b12_1HZH.pdb #15/L SER 25 OG     8byu #22/L ALA 25 C                                  1.502    1.568
    hIgG1-b12_1HZH.pdb #15/H THR 107 C     8byu #22/H MET 116 N                                 1.502    1.748
    hIgG1-b12_1HZH.pdb #15/L CYS 134 O     8byu #22/L CYS 134 C                                 1.502    1.528
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CG2   8byu #22/L VAL 110 CA                                1.502    2.258
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CG    8byu #22/H PRO 134 CD                                1.502    2.258
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CB   8byu #22/A LYS 121 CG (alt loc B)                    1.502    2.258
    hIgG1-b12_1HZH.pdb #15/L GLY 212 C     8byu #22/L GLY 212 N                                 1.502    1.748
    hIgG1-b12_1HZH.pdb #15/H TRP 103 O     8byu #22/H TRP 111 CA                                1.501    1.799
    hIgG1-b12_1HZH.pdb #15/L GLY 128 C     8byu #22/L THR 129 CA                                1.501    1.989
    hIgG1-b12_1HZH.pdb #15/L SER 121 C     8byu #22/L ASP 122 N                                 1.501    1.749
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CA     8byu #22/H TYR 60 C                                  1.501    1.989
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CB    8byu #22/H HIS 208 CG                                1.501    1.989
    hIgG1-b12_1HZH.pdb #15/H ASN 216 OD1   8byu #22/H ASN 212 CG                                1.501    1.529
    hIgG1-b12_1HZH.pdb #15/H THR 167 CG2   8byu #22/H THR 168 CG2                               1.501    2.259
    hIgG1-b12_1HZH.pdb #15/H GLU 81 O      8byu #22/H GLU 82 C                                  1.500    1.530
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CZ2    8byu #22/H TRP 36 CH2                                1.500    2.020
    hIgG1-b12_1HZH.pdb #15/L LYS 103 N     8byu #22/L THR 102 C                                 1.500    1.750
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CD2    8byu #22/L PHE 83 CE1                                1.500    2.020
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CE1   8byu #22/H HIS 172 ND1                               1.500    1.900
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CG     8byu #22/L PHE 62 CA                                 1.500    1.990
    hIgG1-b12_1HZH.pdb #15/L THR 172 CG2   8byu #22/L ASP 170 CG                                1.500    2.260
    hIgG1-b12_1HZH.pdb #15/H PRO 151 N     8byu #22/H PRO 157 CG                                1.500    2.020
    hIgG1-b12_1HZH.pdb #15/H LYS 57 N      8byu #22/H ALA 58 CA                                 1.500    2.020
    hIgG1-b12_1HZH.pdb #15/L VAL 205 N     8byu #22/L VAL 205 CA                                1.500    2.020
    hIgG1-b12_1HZH.pdb #15/H CYS 22 N      8byu #22/H SER 21 C                                  1.499    1.751
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CA     8byu #22/L GLN 27 CA                                 1.499    2.261
    hIgG1-b12_1HZH.pdb #15/L ALA 111 O     8byu #22/L ALA 111 C                                 1.499    1.531
    hIgG1-b12_1HZH.pdb #15/L VAL 47 N      8byu #22/L LEU 47 C                                  1.499    1.751
    hIgG1-b12_1HZH.pdb #15/L PRO 8 N       8byu #22/L PRO 8 CA                                  1.499    2.021
    hIgG1-b12_1HZH.pdb #15/H PRO 100D N    8byu #22/A ASN 120 CB                                1.499    2.021
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CD2   8byu #22/H HIS 208 CB                                1.499    2.141
    hIgG1-b12_1HZH.pdb #15/L HIS 198 O     8byu #22/L GLN 199 C                                 1.499    1.531
    hIgG1-b12_1HZH.pdb #15/H ASP 72 N      8byu #22/H ASP 73 CA                                 1.499    2.021
    hIgG1-b12_1HZH.pdb #15/H SER 189 CA    8byu #22/H SER 188 OG                                1.498    1.842
    hIgG1-b12_1HZH.pdb #15/H CYS 208 C     8byu #22/H ASN 205 N                                 1.498    1.752
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CG     8byu #22/L TYR 86 CE2                                1.498    1.872
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CD     8byu #22/L ARG 61 CG                                 1.498    2.262
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CA     8byu #22/H PRO 14 C                                  1.498    1.992
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CE    8byu #22/L LYS 103 CD                                1.498    2.262
    hIgG1-b12_1HZH.pdb #15/H VAL 190 C     8byu #22/H VAL 189 CA                                1.498    1.992
    hIgG1-b12_1HZH.pdb #15/H THR 192 CG2   8byu #22/H THR 191 CA                                1.498    2.262
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CA     8byu #22/L ILE 21 C (alt loc A)                      1.498    1.992
    hIgG1-b12_1HZH.pdb #15/L GLN 147 NE2   8byu #22/L GLN 147 CG                                1.497    2.023
    hIgG1-b12_1HZH.pdb #15/L SER 14 O      8byu #22/L SER 14 O                                  1.497    1.343
    hIgG1-b12_1HZH.pdb #15/H VAL 219 C     8byu #22/H VAL 215 O                                 1.497    1.533
    hIgG1-b12_1HZH.pdb #15/H SER 189 O     8byu #22/H SER 188 C                                 1.497    1.533
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CD2   8byu #22/L TYR 186 CE1                               1.497    2.023
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CG      8byu #22/H GLN 3 CB                                  1.497    2.263
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CB     8byu #22/H ILE 57 CA                                 1.497    2.263
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CB     8byu #22/H ILE 57 CG2                                1.497    2.263
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CB    8byu #22/H VAL 189 C                                 1.497    1.993
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CG2    8byu #22/L VAL 58 CB                                 1.497    2.263
    hIgG1-b12_1HZH.pdb #15/H VAL 67 N      8byu #22/H ARG 67 C                                  1.496    1.754
    hIgG1-b12_1HZH.pdb #15/L ALA 153 CA    8byu #22/L LEU 154 N                                 1.496    2.024
    hIgG1-b12_1HZH.pdb #15/H ASN 31 N      8byu #22/A GLU 76 N                                  1.496    1.784
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CA    8byu #22/L GLN 155 C                                 1.496    1.994
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CD1   8byu #22/H LEU 132 CD2                               1.496    2.264
    hIgG1-b12_1HZH.pdb #15/L PHE 209 C     8byu #22/L ASN 210 N                                 1.496    1.754
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CA    8byu #22/H HIS 172 C                                 1.496    1.994
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CD1    8byu #22/L HOH 468 O                                 1.496    1.844
    hIgG1-b12_1HZH.pdb #15/L PHE 118 C     8byu #22/L PHE 118 O                                 1.495    1.535
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CA     8byu #22/H ASP 73 N                                  1.495    2.025
    hIgG1-b12_1HZH.pdb #15/L GLY 57 C      8byu #22/L GLY 57 CA                                 1.495    1.995
    hIgG1-b12_1HZH.pdb #15/H ASN 31 C      8byu #22/A GLU 76 CG                                 1.495    1.995
    hIgG1-b12_1HZH.pdb #15/H THR 70 OG1    8byu #22/H ILE 71 CD1                                1.495    1.845
    hIgG1-b12_1HZH.pdb #15/L CYS 134 N     8byu #22/L VAL 133 C                                 1.495    1.755
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CA    8byu #22/L GLU 143 CB                                1.495    2.265
    hIgG1-b12_1HZH.pdb #15/L HIS 189 ND1   8byu #22/L HIS 189 CE1                               1.495    1.905
    hIgG1-b12_1HZH.pdb #15/H MET 48 CA     8byu #22/H GLY 49 N                                  1.495    2.025
    hIgG1-b12_1HZH.pdb #15/L GLY 101 C     8byu #22/L THR 102 CA                                1.495    1.995
    hIgG1-b12_1HZH.pdb #15/H LYS 222 N     8byu #22/H ARG 218 CB                                1.495    2.025
    hIgG1-b12_1HZH.pdb #15/H SER 74 CB     8byu #22/H THR 76 N                                  1.494    2.026
    hIgG1-b12_1HZH.pdb #15/H TRP 157 N     8byu #22/H TRP 162 CB                                1.494    2.026
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CD1    8byu #22/L PHE 62 CE1                                1.494    2.026
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CE1  8byu #22/H ASP 106 OD1                               1.494    1.686
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CA    8byu #22/L TYR 140 CD2                               1.494    2.146
    hIgG1-b12_1HZH.pdb #15/H SER 74 CB     8byu #22/H SER 75 CA                                 1.494    2.266
    hIgG1-b12_1HZH.pdb #15/H SER 7 C       8byu #22/H SER 7 N                                   1.494    1.756
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CA     8byu #22/L GLN 90 C                                  1.494    1.996
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CH2    8byu #22/H TRP 36 CE2                                1.494    1.876
    hIgG1-b12_1HZH.pdb #15/L PHE 62 C      8byu #22/L PHE 62 CA                                 1.494    1.996
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CE1    8byu #22/L PHE 62 CZ                                 1.494    2.026
    hIgG1-b12_1HZH.pdb #15/H SER 168 CB    8byu #22/H SER 169 CA                                1.494    2.266
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CA    8byu #22/L LEU 135 CD1                               1.493    2.267
    hIgG1-b12_1HZH.pdb #15/H CYS 208 O     8byu #22/H CYS 204 C                                 1.493    1.537
    hIgG1-b12_1HZH.pdb #15/L SER 176 C     8byu #22/L SER 176 N (alt loc A)                     1.493    1.757
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CA     8byu #22/H LEU 45 O                                  1.493    1.807
    hIgG1-b12_1HZH.pdb #15/L HIS 189 O     8byu #22/L LYS 190 CA                                1.493    1.807
    hIgG1-b12_1HZH.pdb #15/H VAL 177 C     8byu #22/H LEU 178 N                                 1.493    1.757
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NE     8byu #22/L ARG 61 CD                                 1.493    2.027
    hIgG1-b12_1HZH.pdb #15/H TYR 98 OH     8byu #22/A PRO 118 C                                 1.493    1.577
    hIgG1-b12_1HZH.pdb #15/L THR 178 CA    8byu #22/L THR 178 CB                                1.492    2.268
    hIgG1-b12_1HZH.pdb #15/H LYS 218 O     8byu #22/H LYS 214 C                                 1.492    1.538
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CB     8byu #22/H GLY 101 O                                 1.492    1.808
    hIgG1-b12_1HZH.pdb #15/H TRP 100 C     8byu #22/A ALA 199 N                                 1.492    1.758
    hIgG1-b12_1HZH.pdb #15/H ALA 71 CA     8byu #22/H ASP 73 N                                  1.492    2.028
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CD    8byu #22/L LYS 169 CE                                1.492    2.268
    hIgG1-b12_1HZH.pdb #15/H SER 197 CA    8byu #22/H SER 195 C (alt loc B)                     1.492    1.998
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CD    8byu #22/L PRO 141 CB                                1.492    2.268
    hIgG1-b12_1HZH.pdb #15/H TYR 185 C     8byu #22/H TYR 184 CB                                1.491    1.999
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CA     8byu #22/L VAL 58 N                                  1.491    2.029
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CA     8byu #22/H ASP 90 CG                                 1.491    2.269
    hIgG1-b12_1HZH.pdb #15/H MET 100J CG   8byu #22/H VAL 108 CG2                               1.491    2.269
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CA     8byu #22/H GLY 98 N                                  1.491    2.029
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CD    8byu #22/H SER 84 OG                                 1.491    1.849
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CB     8byu #22/H ARG 38 CD                                 1.490    2.270
    hIgG1-b12_1HZH.pdb #15/L THR 102 CA    8byu #22/L THR 102 O                                 1.490    1.810
    hIgG1-b12_1HZH.pdb #15/L SER 174 O     8byu #22/L SER 174 O                                 1.490    1.350
    hIgG1-b12_1HZH.pdb #15/H ARG 94 C      8byu #22/H GLY 98 CA                                 1.490    2.000
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CG     8byu #22/H SO4 301 S                                 1.490    2.160
    hIgG1-b12_1HZH.pdb #15/L SER 114 C     8byu #22/L SER 114 O                                 1.489    1.541
    hIgG1-b12_1HZH.pdb #15/H VAL 37 C      8byu #22/H VAL 37 O                                  1.489    1.541
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CA     8byu #22/L PHE 98 N                                  1.489    2.031
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CZ     8byu #22/L TYR 36 OH                                 1.489    1.581
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CD1   8byu #22/H TRP 111 CG                                1.489    1.881
    hIgG1-b12_1HZH.pdb #15/H ARG 66 NE     8byu #22/H ARG 67 CG                                 1.489    2.031
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CE2    8byu #22/H SER 30 CB (alt loc A)                     1.489    2.151
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CB    8byu #22/L GLU 165 CG                                1.488    2.272
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CE    8byu #22/H LYS 151 CD                                1.488    2.272
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CD2    8byu #22/H TYR 60 CE2                                1.488    2.032
    hIgG1-b12_1HZH.pdb #15/L LEU 4 C       8byu #22/L MET 4 O                                   1.488    1.542
    hIgG1-b12_1HZH.pdb #15/L GLU 17 OE1    8byu #22/L ASP 17 CG                                 1.488    1.812
    hIgG1-b12_1HZH.pdb #15/H TYR 27 N      8byu #22/H THR 28 CA                                 1.488    2.032
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CG2     8byu #22/H VAL 5 CA                                  1.487    2.273
    hIgG1-b12_1HZH.pdb #15/L ARG 32 O      8byu #22/L TRP 32 C                                  1.487    1.543
    hIgG1-b12_1HZH.pdb #15/L ALA 34 N      8byu #22/L LEU 33 CA                                 1.487    2.033
    hIgG1-b12_1HZH.pdb #15/H ASP 220 N     8byu #22/H VAL 215 C                                 1.487    1.763
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CA    8byu #22/L LYS 126 O                                 1.487    1.813
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CZ    8byu #22/H TYR 184 CE1                               1.487    1.883
    hIgG1-b12_1HZH.pdb #15/H SER 30 CA     8byu #22/A PRO 75 CG                                 1.487    2.273
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CA     8byu #22/L SER 63 N                                  1.487    2.033
    hIgG1-b12_1HZH.pdb #15/L LYS 207 N     8byu #22/L LYS 207 CG                                1.487    2.033
    hIgG1-b12_1HZH.pdb #15/L SER 65 O      8byu #22/L SER 65 C                                  1.487    1.543
    hIgG1-b12_1HZH.pdb #15/H GLU 58 O      8byu #22/H ASN 59 CA                                 1.487    1.813
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CB     8byu #22/L PHE 71 C                                  1.487    2.003
    hIgG1-b12_1HZH.pdb #15/H VAL 191 N     8byu #22/H VAL 189 C                                 1.486    1.764
    hIgG1-b12_1HZH.pdb #15/H ASN 162 ND2   8byu #22/H ASN 163 OD1                               1.486    1.174
    hIgG1-b12_1HZH.pdb #15/L LYS 190 N     8byu #22/L LYS 190 C                                 1.486    1.764
    hIgG1-b12_1HZH.pdb #15/H LYS 105 C     8byu #22/H GLY 114 CA                                1.486    2.004
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CD1    8byu #22/H TYR 95 CD2                                1.486    2.034
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CG     8byu #22/H TYR 80 CD1                                1.486    1.884
    hIgG1-b12_1HZH.pdb #15/H ALA 61 C      8byu #22/H GLN 62 O                                  1.486    1.544
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CB     8byu #22/L ASP 70 OD2                                1.486    1.814
    hIgG1-b12_1HZH.pdb #15/L GLN 124 OE1   8byu #22/L GLN 124 NE2                               1.485    1.175
    hIgG1-b12_1HZH.pdb #15/L VAL 90 O      8byu #22/L GLN 90 C                                  1.485    1.545
    hIgG1-b12_1HZH.pdb #15/H THR 205 CG2   8byu #22/H ARG 218 NH1                               1.485    2.035
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CA    8byu #22/L ARG 211 C                                 1.485    2.005
    hIgG1-b12_1HZH.pdb #15/L PHE 98 C      8byu #22/L PHE 98 CA                                 1.485    2.005
    hIgG1-b12_1HZH.pdb #15/L CYS 134 SG    8byu #22/L CYS 134 CB                                1.485    2.165
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CD     8byu #22/H GLN 39 OE1                                1.484    1.546
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CA    8byu #22/L TYR 186 O                                 1.484    1.816
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CD2    8byu #22/L LEU 11 CD1                                1.484    2.276
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CG    8byu #22/L PHE 116 CE2                               1.484    1.886
    hIgG1-b12_1HZH.pdb #15/H SER 30 OG     8byu #22/A PRO 75 CG                                 1.484    1.856
    hIgG1-b12_1HZH.pdb #15/H ASN 100G OD1  8byu #22/H ARG 103 C                                 1.484    1.546
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CB     8byu #22/H PRO 41 C                                  1.484    2.006
    hIgG1-b12_1HZH.pdb #15/L LYS 145 N     8byu #22/L ALA 144 C                                 1.484    1.766
    hIgG1-b12_1HZH.pdb #15/L SER 59 O      8byu #22/L PRO 59 C                                  1.484    1.546
    hIgG1-b12_1HZH.pdb #15/H THR 167 CA    8byu #22/H LEU 167 CA                                1.484    2.276
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CG     8byu #22/L HOH 517 O                                 1.484    1.856
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CG      8byu #22/L GLN 6 NE2                                 1.483    2.037
    hIgG1-b12_1HZH.pdb #15/H SER 196 CA    8byu #22/H SER 195 C (alt loc B)                     1.483    2.007
    hIgG1-b12_1HZH.pdb #15/L ASN 53 ND2    8byu #22/L HOH 475 O                                 1.483    1.217
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CZ    8byu #22/L GLN 166 CB                                1.483    2.007
    hIgG1-b12_1HZH.pdb #15/L TYR 87 OH     8byu #22/L TYR 87 CZ                                 1.483    1.587
    hIgG1-b12_1HZH.pdb #15/L ASP 167 O     8byu #22/L ASP 167 C                                 1.483    1.547
    hIgG1-b12_1HZH.pdb #15/H PHE 148 O     8byu #22/H PHE 154 C                                 1.483    1.547
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CD2   8byu #22/H TYR 184 CG                                1.483    1.887
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CA   8byu #22/A ASN 120 CB                                1.483    2.277
    hIgG1-b12_1HZH.pdb #15/L SER 208 CA    8byu #22/L SER 208 O (alt loc B)                     1.482    1.818
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CB     8byu #22/L PHE 71 CG                                 1.482    2.008
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CG    8byu #22/L PHE 116 CD1                               1.482    1.888
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD2   8byu #22/L PHE 139 CB                                1.482    2.158
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CB    8byu #22/L VAL 196 CG2                               1.482    2.278
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CD1   8byu #22/H LEU 149 CG                                1.482    2.278
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CG1    8byu #22/H VAL 11 CG2                                1.482    2.278
    hIgG1-b12_1HZH.pdb #15/H TYR 27 C      8byu #22/H PHE 29 CA                                 1.482    2.008
    hIgG1-b12_1HZH.pdb #15/L VAL 47 C      8byu #22/L LEU 47 O                                  1.482    1.548
    hIgG1-b12_1HZH.pdb #15/L ALA 184 O     8byu #22/L ASP 185 CA                                1.482    1.818
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CG    8byu #22/L LYS 103 CB                                1.481    2.279
    hIgG1-b12_1HZH.pdb #15/L GLU 187 OE1   8byu #22/L GLU 187 CB                                1.481    1.819
    hIgG1-b12_1HZH.pdb #15/L CYS 88 C      8byu #22/L CYS 88 O                                  1.481    1.549
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CG2   8byu #22/H VAL 158 CA                                1.481    2.279
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CA   8byu #22/A LYS 234 CE                                1.481    2.279
    hIgG1-b12_1HZH.pdb #15/H THR 200 O     8byu #22/H THR 199 O                                 1.481    1.359
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CA    8byu #22/L LEU 175 CB                                1.481    2.279
    hIgG1-b12_1HZH.pdb #15/L ASN 138 N     8byu #22/L ASN 138 OD1                               1.481    1.179
    hIgG1-b12_1HZH.pdb #15/L ALA 144 C     8byu #22/L ALA 144 N                                 1.480    1.770
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CG1   8byu #22/L ALA 25 CB                                 1.480    2.280
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CD    8byu #22/H LYS 214 CB                                1.480    2.280
    hIgG1-b12_1HZH.pdb #15/H LYS 13 NZ     8byu #22/H LYS 13 CE                                 1.480    2.040
    hIgG1-b12_1HZH.pdb #15/L SER 127 C     8byu #22/L SER 127 O                                 1.480    1.550
    hIgG1-b12_1HZH.pdb #15/L GLN 89 O      8byu #22/L GLN 89 O                                  1.480    1.360
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CA    8byu #22/H PRO 210 CG                                1.480    2.280
    hIgG1-b12_1HZH.pdb #15/L SER 177 O     8byu #22/L SER 177 C                                 1.479    1.551
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CZ     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 OE1   1.479    1.551
    hIgG1-b12_1HZH.pdb #15/L LYS 107 N     8byu #22/L ILE 106 CA                                1.479    2.041
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CD2   8byu #22/H HIS 172 CE1                               1.479    2.041
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD2    8byu #22/H PHE 29 CA                                 1.479    2.161
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CD2     8byu #22/H LEU 4 CG                                  1.479    2.281
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CA    8byu #22/H ARG 218 CG                                1.479    2.281
    hIgG1-b12_1HZH.pdb #15/L ASN 158 N     8byu #22/L ASN 158 N                                 1.479    1.801
    hIgG1-b12_1HZH.pdb #15/H GLY 199 N     8byu #22/H GLY 198 CA                                1.479    2.041
    hIgG1-b12_1HZH.pdb #15/H TRP 103 NE1   8byu #22/H TRP 111 CZ2                               1.479    1.921
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CG     8byu #22/L SER 31 N                                  1.479    2.041
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CA     8byu #22/H VAL 93 O                                  1.478    1.822
    hIgG1-b12_1HZH.pdb #15/L LYS 39 NZ     8byu #22/L LYS 39 NZ                                 1.478    1.802
    hIgG1-b12_1HZH.pdb #15/H PRO 14 C      8byu #22/H GLY 15 N                                  1.478    1.772
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CD    8byu #22/H GLN 200 CB                                1.478    2.012
    hIgG1-b12_1HZH.pdb #15/H GLY 169 N     8byu #22/H SER 169 O                                 1.478    1.182
    hIgG1-b12_1HZH.pdb #15/H ALA 71 CB     8byu #22/H ALA 72 O                                  1.478    1.822
    hIgG1-b12_1HZH.pdb #15/H GLU 226 OE1   8byu #22/H GLU 220 CD                                1.478    1.822
    hIgG1-b12_1HZH.pdb #15/L THR 102 N     8byu #22/L THR 102 C                                 1.478    1.772
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CD1   8byu #22/L PHE 116 CZ                                1.478    2.042
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CG2    8byu #22/H VAL 18 CG1                                1.478    2.282
    hIgG1-b12_1HZH.pdb #15/L PRO 141 O     8byu #22/L PRO 141 C                                 1.478    1.552
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CD    8byu #22/H PRO 157 CA                                1.478    2.282
    hIgG1-b12_1HZH.pdb #15/L SER 25 CA     8byu #22/L ALA 25 N                                  1.478    2.042
    hIgG1-b12_1HZH.pdb #15/L THR 97 CA     8byu #22/L THR 97 N                                  1.477    2.043
    hIgG1-b12_1HZH.pdb #15/H GLY 26 CA     8byu #22/H GLY 27 CA                                 1.477    2.283
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CG   8byu #22/A LYS 234 CE                                1.477    2.283
    hIgG1-b12_1HZH.pdb #15/H THR 87 CA     8byu #22/H ASP 90 C                                  1.477    2.013
    hIgG1-b12_1HZH.pdb #15/H THR 200 N     8byu #22/H GLY 198 N                                 1.477    1.803
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CD     8byu #22/L LYS 39 CE                                 1.477    2.283
    hIgG1-b12_1HZH.pdb #15/H VAL 210 N     8byu #22/H ASN 205 CA                                1.476    2.044
    hIgG1-b12_1HZH.pdb #15/L SER 162 C     8byu #22/L VAL 163 CA                                1.476    2.014
    hIgG1-b12_1HZH.pdb #15/L SER 65 N      8byu #22/L SER 65 CB                                 1.476    2.044
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CZ    8byu #22/H TYR 202 CD2                               1.476    1.894
    hIgG1-b12_1HZH.pdb #15/H MET 48 CA     8byu #22/H MET 48 N                                  1.475    2.045
    hIgG1-b12_1HZH.pdb #15/H LYS 145 O     8byu #22/H LYS 151 CA                                1.475    1.825
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CA     8byu #22/H ARG 38 C                                  1.475    2.015
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CB     8byu #22/L TRP 35 CD1                                1.475    2.165
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CG     8byu #22/L TRP 35 CB                                 1.475    2.015
    hIgG1-b12_1HZH.pdb #15/H PRO 175 N     8byu #22/H PRO 175 CD                                1.475    2.045
    hIgG1-b12_1HZH.pdb #15/H SER 60 N      8byu #22/H ALA 61 CA                                 1.475    2.045
    hIgG1-b12_1HZH.pdb #15/L PHE 98 N      8byu #22/L PHE 98 CB                                 1.475    2.045
    hIgG1-b12_1HZH.pdb #15/H SER 127 C     8byu #22/H SER 135 C                                 1.475    1.745
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CB    8byu #22/H VAL 171 CA                                1.475    2.285
    hIgG1-b12_1HZH.pdb #15/L ASP 167 OD1   8byu #22/L ASP 167 CG                                1.475    1.825
    hIgG1-b12_1HZH.pdb #15/H ALA 114 N     8byu #22/H ALA 122 CB                                1.474    2.046
    hIgG1-b12_1HZH.pdb #15/L ILE 75 N      8byu #22/L ILE 75 C                                  1.474    1.776
    hIgG1-b12_1HZH.pdb #15/L SER 22 OG     8byu #22/L THR 22 CG2 (alt loc A)                    1.474    1.866
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CZ3    8byu #22/H TRP 36 CD2                                1.474    1.896
    hIgG1-b12_1HZH.pdb #15/L LYS 183 C     8byu #22/L LYS 183 O                                 1.474    1.556
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CD2   8byu #22/H TRP 111 CZ3                               1.474    1.896
    hIgG1-b12_1HZH.pdb #15/L PHE 83 N      8byu #22/L ASP 82 N                                  1.474    1.806
    hIgG1-b12_1HZH.pdb #15/H MET 80 C      8byu #22/H MET 81 O                                  1.474    1.556
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CG     8byu #22/L ALA 13 CA                                 1.473    2.287
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CE2    8byu #22/H TYR 60 CD2                                1.473    2.047
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CG2    8byu #22/H ILE 34 CA                                 1.473    2.287
    hIgG1-b12_1HZH.pdb #15/L ALA 34 CB     8byu #22/L ALA 34 C                                  1.473    2.017
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CD     8byu #22/L VAL 15 CA                                 1.473    2.287
    hIgG1-b12_1HZH.pdb #15/H SER 113 C     8byu #22/H ALA 122 CA                                1.473    2.017
    hIgG1-b12_1HZH.pdb #15/H ASN 52 C      8byu #22/H ARG 53 N                                  1.473    1.777
    hIgG1-b12_1HZH.pdb #15/L ARG 18 NH2    8byu #22/L ARG 18 NE                                 1.473    1.807
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CG     8byu #22/L LYS 39 CB                                 1.473    2.287
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CA    8byu #22/H VAL 177 CB                                1.473    2.287
    hIgG1-b12_1HZH.pdb #15/H MET 48 N      8byu #22/H MET 48 C                                  1.473    1.777
    hIgG1-b12_1HZH.pdb #15/L ALA 34 CA     8byu #22/L LEU 33 C                                  1.473    2.017
    hIgG1-b12_1HZH.pdb #15/L PRO 113 N     8byu #22/L PRO 113 N                                 1.472    1.808
    hIgG1-b12_1HZH.pdb #15/L SER 127 CB    8byu #22/L SER 127 OG                                1.472    1.868
    hIgG1-b12_1HZH.pdb #15/L THR 164 CA    8byu #22/L GLU 165 N                                 1.472    2.048
    hIgG1-b12_1HZH.pdb #15/H PRO 100D O    8byu #22/A ASN 120 ND2                               1.472    1.188
    hIgG1-b12_1HZH.pdb #15/L SER 95 N      8byu #22/L SER 93 O                                  1.472    1.188
    hIgG1-b12_1HZH.pdb #15/H GLY 136 O     8byu #22/H GLY 141 C                                 1.472    1.558
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CZ    8byu #22/L TYR 192 CG                                1.471    1.749
    hIgG1-b12_1HZH.pdb #15/H ASN 54 C      8byu #22/H GLY 56 N                                  1.471    1.779
    hIgG1-b12_1HZH.pdb #15/H SER 7 O       8byu #22/H SER 7 C                                   1.471    1.559
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CD    8byu #22/H LYS 214 CE                                1.471    2.289
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CA    8byu #22/L VAL 115 C                                 1.471    2.019
    hIgG1-b12_1HZH.pdb #15/H VAL 121 C     8byu #22/H VAL 129 CA                                1.471    2.019
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CA    8byu #22/H ARG 218 N                                 1.471    2.049
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CE2    8byu #22/L PHE 83 CG                                 1.471    1.899
    hIgG1-b12_1HZH.pdb #15/H THR 173 C     8byu #22/H THR 173 N                                 1.471    1.779
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CA     8byu #22/L LYS 39 O                                  1.470    1.830
    hIgG1-b12_1HZH.pdb #15/H ALA 40 N      8byu #22/H ALA 40 CA                                 1.470    2.050
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CE2   8byu #22/H TYR 184 CZ                                1.470    1.900
    hIgG1-b12_1HZH.pdb #15/L SER 176 C     8byu #22/L SER 176 CB (alt loc A)                    1.470    2.020
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CD    8byu #22/L ALA 112 O                                 1.470    1.830
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CB     8byu #22/H TYR 60 CD2                                1.470    2.170
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG1    8byu #22/H GLU 99 CB                                 1.470    2.290
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CD    8byu #22/L GLU 161 OE1                               1.470    1.830
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CZ3   8byu #22/H TRP 111 CE3                               1.470    2.050
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CG      8byu #22/H GLY 26 O                                  1.469    1.831
    hIgG1-b12_1HZH.pdb #15/H ASN 56 O      8byu #22/H ILE 57 C                                  1.469    1.561
    hIgG1-b12_1HZH.pdb #15/H ILE 207 O     8byu #22/H ILE 203 CB                                1.469    1.831
    hIgG1-b12_1HZH.pdb #15/L VAL 132 O     8byu #22/L VAL 132 C                                 1.469    1.561
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CA     8byu #22/H TYR 32 C                                  1.469    2.021
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CE1    8byu #22/L TYR 49 CG                                 1.469    1.901
    hIgG1-b12_1HZH.pdb #15/L THR 20 C      8byu #22/L THR 20 O                                  1.468    1.562
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CA    8byu #22/H VAL 190 N                                 1.468    2.052
    hIgG1-b12_1HZH.pdb #15/H ASP 72 OD2    8byu #22/H THR 76 CG2                                1.468    1.832
    hIgG1-b12_1HZH.pdb #15/L ALA 112 CA    8byu #22/L ALA 111 C                                 1.468    2.022
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CD2    8byu #22/L PHE 62 CB                                 1.468    2.172
    hIgG1-b12_1HZH.pdb #15/L LYS 145 C     8byu #22/L LYS 145 CA                                1.468    2.022
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CB     8byu #22/H PRO 41 CG                                 1.467    2.293
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CG2    8byu #22/L ILE 48 CB                                 1.467    2.293
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CA    8byu #22/L THR 172 O                                 1.467    1.833
    hIgG1-b12_1HZH.pdb #15/H CYS 22 SG     8byu #22/H CYS 96 SG                                 1.467    2.073
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CG      8byu #22/H VAL 2 O                                   1.467    1.833
    hIgG1-b12_1HZH.pdb #15/H GLN 23 OE1    8byu #22/H LYS 23 CD                                 1.467    1.833
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CD    8byu #22/L GLN 147 CG                                1.467    2.023
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CA    8byu #22/L TYR 192 OH                                1.467    1.873
    hIgG1-b12_1HZH.pdb #15/H TYR 91 C      8byu #22/H TYR 95 CA                                 1.467    2.023
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CA    8byu #22/H PHE 174 C                                 1.467    2.023
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CE     8byu #22/L LYS 39 CD                                 1.467    2.293
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CG     8byu #22/L HOH 540 O                                 1.467    1.873
    hIgG1-b12_1HZH.pdb #15/H TRP 50 C      8byu #22/H ARG 50 CA                                 1.467    2.023
    hIgG1-b12_1HZH.pdb #15/L ALA 153 CA    8byu #22/L ASN 152 C                                 1.467    2.023
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD2   8byu #22/L TYR 173 CE2                               1.466    2.054
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CB    8byu #22/H HIS 208 N                                 1.466    2.054
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CB     8byu #22/L ILE 75 CG1                                1.466    2.294
    hIgG1-b12_1HZH.pdb #15/L PHE 98 C      8byu #22/L PHE 98 O                                  1.466    1.564
    hIgG1-b12_1HZH.pdb #15/L CYS 23 C      8byu #22/L ARG 24 N                                  1.466    1.784
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CB     8byu #22/L GLN 89 CG                                 1.466    2.294
    hIgG1-b12_1HZH.pdb #15/H PRO 194 C     8byu #22/H SER 194 CA                                1.466    2.024
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CA    8byu #22/H ILE 110 C                                 1.465    2.025
    hIgG1-b12_1HZH.pdb #15/H THR 205 CB    8byu #22/H THR 201 CG2                               1.465    2.295
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CB     8byu #22/L ILE 21 CG2 (alt loc A)                    1.465    2.295
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CA     8byu #22/H TYR 95 O                                  1.465    1.835
    hIgG1-b12_1HZH.pdb #15/L PRO 113 O     8byu #22/L PRO 113 O                                 1.465    1.375
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE1    8byu #22/L PHE 71 CE1                                1.464    2.056
    hIgG1-b12_1HZH.pdb #15/L SER 171 CA    8byu #22/L SER 171 CB                                1.464    2.296
    hIgG1-b12_1HZH.pdb #15/H ASN 76 N      8byu #22/H THR 76 C                                  1.464    1.786
    hIgG1-b12_1HZH.pdb #15/H PRO 14 O      8byu #22/H PRO 14 O                                  1.464    1.376
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CG    8byu #22/L ASP 185 CG                                1.464    2.296
    hIgG1-b12_1HZH.pdb #15/L GLN 199 C     8byu #22/L GLY 200 N                                 1.464    1.786
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CB     8byu #22/H VAL 68 C                                  1.464    2.026
    hIgG1-b12_1HZH.pdb #15/L GLY 16 O      8byu #22/L GLY 16 C                                  1.464    1.566
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CA    8byu #22/L VAL 133 N                                 1.464    2.056
    hIgG1-b12_1HZH.pdb #15/H VAL 18 O      8byu #22/H VAL 18 C                                  1.464    1.566
    hIgG1-b12_1HZH.pdb #15/H GLN 3 N       8byu #22/H VAL 2 C                                   1.463    1.787
    hIgG1-b12_1HZH.pdb #15/H GLN 179 C     8byu #22/H GLN 179 N                                 1.463    1.787
    hIgG1-b12_1HZH.pdb #15/H SER 186 C     8byu #22/H LEU 186 CA                                1.463    2.027
    hIgG1-b12_1HZH.pdb #15/L THR 74 CG2    8byu #22/L THR 74 CG2                                1.463    2.297
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CA     8byu #22/H VAL 37 C                                  1.463    2.027
    hIgG1-b12_1HZH.pdb #15/H SER 182 CB    8byu #22/H SER 181 N                                 1.463    2.057
    hIgG1-b12_1HZH.pdb #15/L ARG 29 C      8byu #22/L ARG 30 CG                                 1.463    2.027
    hIgG1-b12_1HZH.pdb #15/L TYR 173 O     8byu #22/L TYR 173 O                                 1.463    1.377
    hIgG1-b12_1HZH.pdb #15/L LEU 85 N      8byu #22/L ALA 84 CA                                 1.463    2.057
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CD1   8byu #22/H TYR 202 CE2                               1.463    2.057
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CB    8byu #22/L ARG 211 CG                                1.463    2.297
    hIgG1-b12_1HZH.pdb #15/L SER 121 CB    8byu #22/L SER 121 N (alt loc B)                     1.463    2.057
    hIgG1-b12_1HZH.pdb #15/H ALA 78 CA     8byu #22/H ALA 79 C                                  1.463    2.027
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE1    8byu #22/A ILE 73 C                                  1.462    1.908
    hIgG1-b12_1HZH.pdb #15/L ILE 117 C     8byu #22/L PHE 118 N                                 1.462    1.788
    hIgG1-b12_1HZH.pdb #15/L GLU 81 C      8byu #22/L GLU 81 O                                  1.462    1.568
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CA     8byu #22/H ARG 50 O                                  1.462    1.838
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CZ    8byu #22/L PHE 209 CE2                               1.462    2.058
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CD2    8byu #22/L THR 85 CG2                                1.462    2.298
    hIgG1-b12_1HZH.pdb #15/L HIS 49 NE2    8byu #22/L TYR 49 CG                                 1.462    1.788
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CB     8byu #22/H LEU 83 CD1                                1.462    2.298
    hIgG1-b12_1HZH.pdb #15/L ILE 75 C      8byu #22/L ILE 75 CA                                 1.462    2.028
    hIgG1-b12_1HZH.pdb #15/L GLY 9 O       8byu #22/L SER 10 CA (alt loc B)                     1.462    1.838
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CZ     8byu #22/H HOH 565 O                                 1.462    1.608
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CB     8byu #22/L LEU 54 CD2                                1.462    2.298
    hIgG1-b12_1HZH.pdb #15/L VAL 205 C     8byu #22/L VAL 205 CA                                1.461    2.029
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CD    8byu #22/H PRO 221 CA                                1.461    2.299
    hIgG1-b12_1HZH.pdb #15/H LYS 62 N      8byu #22/H GLN 62 CA                                 1.461    2.059
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CA     8byu #22/H ARG 50 CG                                 1.461    2.299
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CA    8byu #22/H VAL 150 CG2                               1.461    2.299
    hIgG1-b12_1HZH.pdb #15/L THR 102 C     8byu #22/L LYS 103 CA                                1.461    2.029
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CD    8byu #22/L PRO 204 CD                                1.461    2.299
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CA     8byu #22/L THR 74 N                                  1.461    2.059
    hIgG1-b12_1HZH.pdb #15/L HIS 189 NE2   8byu #22/L HIS 189 CD2                               1.461    1.939
    hIgG1-b12_1HZH.pdb #15/L VAL 196 N     8byu #22/L VAL 196 N                                 1.461    1.819
    hIgG1-b12_1HZH.pdb #15/L ARG 54 O      8byu #22/L LEU 54 CA                                 1.461    1.839
    hIgG1-b12_1HZH.pdb #15/H ALA 75 N      8byu #22/H ASN 77 N                                  1.461    1.819
    hIgG1-b12_1HZH.pdb #15/L VAL 110 N     8byu #22/L THR 109 N                                 1.461    1.819
    hIgG1-b12_1HZH.pdb #15/L VAL 115 C     8byu #22/L VAL 115 CA                                1.460    2.030
    hIgG1-b12_1HZH.pdb #15/H GLY 118 O     8byu #22/H GLY 126 C                                 1.460    1.570
    hIgG1-b12_1HZH.pdb #15/H HIS 212 N     8byu #22/H ASN 207 CA                                1.460    2.060
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CB    8byu #22/L LEU 135 CA                                1.460    2.300
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CA     8byu #22/L TYR 86 C                                  1.460    2.030
    hIgG1-b12_1HZH.pdb #15/L GLN 124 O     8byu #22/L GLN 124 C                                 1.460    1.570
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CD    8byu #22/L LYS 207 CG                                1.460    2.300
    hIgG1-b12_1HZH.pdb #15/L SER 114 N     8byu #22/L SER 114 CB                                1.460    2.060
    hIgG1-b12_1HZH.pdb #15/H TRP 157 O     8byu #22/H ASN 163 CA                                1.460    1.840
    hIgG1-b12_1HZH.pdb #15/L SER 56 C      8byu #22/L GLY 57 N                                  1.460    1.790
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CA     8byu #22/L GLU 81 C                                  1.460    2.030
    hIgG1-b12_1HZH.pdb #15/L GLY 99 O      8byu #22/L GLY 99 C                                  1.459    1.571
    hIgG1-b12_1HZH.pdb #15/H PRO 123 O     8byu #22/H PRO 131 C                                 1.459    1.571
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CD      8byu #22/H GLY 26 O                                  1.459    1.571
    hIgG1-b12_1HZH.pdb #15/L GLN 155 C     8byu #22/L GLN 155 C                                 1.459    1.761
    hIgG1-b12_1HZH.pdb #15/H ALA 78 C      8byu #22/H ALA 79 CB                                 1.459    2.031
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CD    8byu #22/L GLN 160 OE1                               1.459    1.571
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CZ     8byu #22/L TYR 91 CD1                                1.459    1.911
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CG    8byu #22/L GLU 213 CA                                1.459    2.301
    hIgG1-b12_1HZH.pdb #15/L ARG 18 N      8byu #22/L ARG 18 CA                                 1.459    2.061
    hIgG1-b12_1HZH.pdb #15/L ASP 151 O     8byu #22/L ASN 152 CB                                1.459    1.841
    hIgG1-b12_1HZH.pdb #15/L PRO 120 N     8byu #22/L PRO 119 CA                                1.459    2.061
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CB    8byu #22/L VAL 110 C                                 1.459    2.031
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CE1    8byu #22/L VAL 104 CG2                               1.459    2.181
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CG    8byu #22/L LEU 179 CD1                               1.458    2.302
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CB    8byu #22/H VAL 160 CG2                               1.458    2.302
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CD2   8byu #22/L PHE 116 CD1                               1.458    2.062
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CE1   8byu #22/L PHE 116 CD2                               1.458    2.062
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CG     8byu #22/L LEU 96 CD1                                1.458    2.032
    hIgG1-b12_1HZH.pdb #15/L THR 206 O     8byu #22/L THR 206 O                                 1.458    1.382
    hIgG1-b12_1HZH.pdb #15/L TRP 148 C     8byu #22/L LYS 149 N                                 1.458    1.792
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CG     8byu #22/H LEU 70 CD1                                1.458    2.032
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CB    8byu #22/L GLN 166 C                                 1.458    2.032
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CG2   8byu #22/H VAL 190 CG1                               1.458    2.302
    hIgG1-b12_1HZH.pdb #15/L SER 65 OG     8byu #22/L SER 65 CB                                 1.458    1.882
    hIgG1-b12_1HZH.pdb #15/H TYR 91 N      8byu #22/H TYR 94 C                                  1.458    1.792
    hIgG1-b12_1HZH.pdb #15/L TYR 192 C     8byu #22/L ALA 193 N                                 1.457    1.793
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CZ2    8byu #22/H TRP 47 CZ3                                1.457    2.063
    hIgG1-b12_1HZH.pdb #15/H ASN 162 O     8byu #22/H ASN 163 O                                 1.457    1.383
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CA    8byu #22/L GLN 147 CB                                1.457    2.303
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CB    8byu #22/L GLY 100 C                                 1.457    2.033
    hIgG1-b12_1HZH.pdb #15/L LYS 207 NZ    8byu #22/H HOH 538 O                                 1.457    1.243
    hIgG1-b12_1HZH.pdb #15/L LYS 145 C     8byu #22/L LYS 145 N                                 1.456    1.794
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CB    8byu #22/L ILE 106 N                                 1.456    2.064
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CA   8byu #22/H ARG 103 CG                                1.456    2.304
    hIgG1-b12_1HZH.pdb #15/L PRO 44 C      8byu #22/L PRO 44 O                                  1.455    1.575
    hIgG1-b12_1HZH.pdb #15/L HIS 198 N     8byu #22/L HIS 198 C                                 1.455    1.795
    hIgG1-b12_1HZH.pdb #15/H GLN 1 O       8byu #22/H VAL 2 N                                   1.455    1.205
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CD    8byu #22/L GLN 166 CG                                1.455    2.035
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CE3   8byu #22/L TRP 148 CE2                               1.455    1.915
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CB    8byu #22/H TYR 184 CD1                               1.455    2.185
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CA    8byu #22/L LYS 188 O                                 1.455    1.845
    hIgG1-b12_1HZH.pdb #15/L SER 22 C      8byu #22/L THR 22 N (alt loc A)                      1.455    1.795
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CD     8byu #22/L TRP 32 CB                                 1.455    2.305
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CA     8byu #22/L GLN 79 N                                  1.455    2.065
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CD    8byu #22/L GLU 123 OE2 (alt loc A)                   1.455    1.845
    hIgG1-b12_1HZH.pdb #15/L TYR 36 N      8byu #22/L TRP 35 CA                                 1.454    2.066
    hIgG1-b12_1HZH.pdb #15/L ALA 112 N     8byu #22/L ALA 111 CB                                1.454    2.066
    hIgG1-b12_1HZH.pdb #15/L GLY 99 CA     8byu #22/L GLY 99 N                                  1.454    2.066
    hIgG1-b12_1HZH.pdb #15/H GLU 226 OE2   8byu #22/H GLU 220 OE1                               1.454    1.386
    hIgG1-b12_1HZH.pdb #15/L ALA 184 N     8byu #22/L ALA 184 N                                 1.454    1.826
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CA     8byu #22/L TRP 35 C                                  1.454    2.036
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CE2   8byu #22/L GLN 166 CB                                1.454    2.186
    hIgG1-b12_1HZH.pdb #15/L GLY 101 C     8byu #22/L GLY 101 CA                                1.454    2.036
    hIgG1-b12_1HZH.pdb #15/L THR 72 CA     8byu #22/L THR 72 CG2 (alt loc B)                    1.454    2.306
    hIgG1-b12_1HZH.pdb #15/H SER 182 CA    8byu #22/H GLY 182 N                                 1.454    2.066
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CD1  8byu #22/H ASP 106 OD1                               1.453    1.727
    hIgG1-b12_1HZH.pdb #15/L THR 172 CB    8byu #22/L THR 172 N                                 1.453    2.067
    hIgG1-b12_1HZH.pdb #15/L GLU 123 C     8byu #22/L GLU 123 O (alt loc A)                     1.453    1.577
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CG2   8byu #22/L VAL 196 CB                                1.453    2.307
    hIgG1-b12_1HZH.pdb #15/L ALA 153 O     8byu #22/L ALA 153 O                                 1.453    1.387
    hIgG1-b12_1HZH.pdb #15/L TYR 87 C      8byu #22/L TYR 87 O                                  1.453    1.577
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CZ    8byu #22/L TYR 186 CE2                               1.453    1.917
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CD2    8byu #22/L TYR 87 CD2                                1.452    2.068
    hIgG1-b12_1HZH.pdb #15/L ALA 34 O      8byu #22/L ALA 34 C                                  1.452    1.578
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CZ    8byu #22/H PHE 174 CE1                               1.452    2.068
    hIgG1-b12_1HZH.pdb #15/H TYR 100H C    8byu #22/H ASP 106 N                                 1.452    1.798
    hIgG1-b12_1HZH.pdb #15/H ALA 16 CA     8byu #22/H SER 16 OG                                 1.452    1.888
    hIgG1-b12_1HZH.pdb #15/H GLN 43 NE2    8byu #22/H GLN 43 OE1 (alt loc A)                    1.452    1.208
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CB    8byu #22/H LEU 197 CA                                1.452    2.308
    hIgG1-b12_1HZH.pdb #15/H ALA 138 CA    8byu #22/H THR 143 C                                 1.452    2.038
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CG     8byu #22/L VAL 15 CG1                                1.452    2.308
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CA    8byu #22/H ARG 53 CB                                 1.452    2.308
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CE2   8byu #22/L TYR 186 CE1                               1.451    2.069
    hIgG1-b12_1HZH.pdb #15/H TYR 90 N      8byu #22/H VAL 93 C                                  1.451    1.799
    hIgG1-b12_1HZH.pdb #15/L SER 59 C      8byu #22/L PRO 59 O                                  1.451    1.579
    hIgG1-b12_1HZH.pdb #15/L VAL 191 N     8byu #22/L VAL 191 CG2                               1.451    2.069
    hIgG1-b12_1HZH.pdb #15/L SER 162 O     8byu #22/L SER 162 C                                 1.451    1.579
    hIgG1-b12_1HZH.pdb #15/L HIS 49 N      8byu #22/L TYR 49 CA                                 1.451    2.069
    hIgG1-b12_1HZH.pdb #15/L GLY 99 N      8byu #22/L GLY 99 C                                  1.451    1.799
    hIgG1-b12_1HZH.pdb #15/L THR 20 OG1    8byu #22/L THR 20 CB                                 1.450    1.890
    hIgG1-b12_1HZH.pdb #15/H GLY 26 CA     8byu #22/H THR 28 CA                                 1.450    2.310
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CB    8byu #22/H VAL 160 C                                 1.450    2.040
    hIgG1-b12_1HZH.pdb #15/L THR 76 CA     8byu #22/L SER 76 OG                                 1.450    1.890
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CG   8byu #22/A ASN 120 O                                 1.449    1.851
    hIgG1-b12_1HZH.pdb #15/H ALA 139 CA    8byu #22/H ALA 145 CB                                1.449    2.311
    hIgG1-b12_1HZH.pdb #15/L VAL 78 O      8byu #22/L LEU 78 C                                  1.449    1.581
    hIgG1-b12_1HZH.pdb #15/L SER 7 CB      8byu #22/L PRO 8 N                                   1.448    2.072
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CA     8byu #22/L TYR 86 CG                                 1.448    2.042
    hIgG1-b12_1HZH.pdb #15/H ALA 40 C      8byu #22/H ALA 40 N                                  1.448    1.802
    hIgG1-b12_1HZH.pdb #15/L THR 180 OG1   8byu #22/L THR 180 OG1                               1.448    1.072
    hIgG1-b12_1HZH.pdb #15/H THR 68 C      8byu #22/H THR 69 O                                  1.448    1.582
    hIgG1-b12_1HZH.pdb #15/L GLY 50 CA     8byu #22/L ALA 50 N                                  1.448    2.072
    hIgG1-b12_1HZH.pdb #15/L GLN 155 OE1   8byu #22/L GLN 155 CB                                1.448    1.852
    hIgG1-b12_1HZH.pdb #15/L ALA 19 CA     8byu #22/L VAL 19 C                                  1.448    2.042
    hIgG1-b12_1HZH.pdb #15/H LYS 62 N      8byu #22/H LYS 63 CA                                 1.448    2.072
    hIgG1-b12_1HZH.pdb #15/L SER 121 CA    8byu #22/L PRO 120 C                                 1.448    2.042
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CA     8byu #22/H VAL 68 O                                  1.448    1.852
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CG     8byu #22/L GLN 27 CG                                 1.448    2.042
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CG    8byu #22/H ASN 205 CB                                1.447    2.043
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CA      8byu #22/H GLN 3 C                                   1.447    2.043
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CG    8byu #22/L GLU 105 CD                                1.447    2.313
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CA    8byu #22/H PRO 157 N                                 1.447    2.073
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CD    8byu #22/H PRO 175 CG                                1.447    2.313
    hIgG1-b12_1HZH.pdb #15/L GLU 195 C     8byu #22/L GLU 195 C                                 1.446    1.774
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CE2   8byu #22/L PHE 209 CD1                               1.446    2.074
    hIgG1-b12_1HZH.pdb #15/H PRO 175 N     8byu #22/H PHE 174 CA                                1.446    2.074
    hIgG1-b12_1HZH.pdb #15/L THR 172 N     8byu #22/L SER 171 CA                                1.446    2.074
    hIgG1-b12_1HZH.pdb #15/H THR 70 CG2    8byu #22/H ILE 71 CB                                 1.446    2.314
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CZ     8byu #22/L PHE 71 CD1                                1.445    2.075
    hIgG1-b12_1HZH.pdb #15/L GLY 41 N      8byu #22/L LYS 42 CA (alt loc B)                     1.445    2.075
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CG2     8byu #22/H HOH 589 O                                 1.445    1.895
    hIgG1-b12_1HZH.pdb #15/H THR 137 CG2   8byu #22/H THR 143 CA                                1.445    2.315
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CG    8byu #22/L ARG 108 CD                                1.445    2.315
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CD1   8byu #22/H LEU 149 CB                                1.445    2.315
    hIgG1-b12_1HZH.pdb #15/L LYS 39 C      8byu #22/L LYS 39 C                                  1.444    1.776
    hIgG1-b12_1HZH.pdb #15/H ALA 165 N     8byu #22/H ALA 166 N                                 1.444    1.836
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CA     8byu #22/L PRO 44 N                                  1.444    2.076
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CB     8byu #22/L LYS 42 CB (alt loc B)                     1.444    2.316
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CB    8byu #22/L ARG 142 CG (alt loc B)                    1.444    2.316
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CA    8byu #22/L LYS 107 C                                 1.444    2.046
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CG     8byu #22/H LEU 55 CD2                                1.444    2.046
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CA     8byu #22/H GLU 99 CG                                 1.444    2.316
    hIgG1-b12_1HZH.pdb #15/L TYR 91 C      8byu #22/L TYR 91 CB                                 1.443    2.047
    hIgG1-b12_1HZH.pdb #15/L TRP 35 C      8byu #22/L TRP 35 O                                  1.443    1.587
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CG   8byu #22/A ASN 120 CA                                1.443    2.317
    hIgG1-b12_1HZH.pdb #15/H PRO 14 O      8byu #22/H PRO 14 C                                  1.443    1.587
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CG    8byu #22/L TYR 186 CD2                               1.442    1.928
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CG2   8byu #22/L ILE 117 N                                 1.442    2.078
    hIgG1-b12_1HZH.pdb #15/L ARG 29 C      8byu #22/L ARG 30 CB                                 1.442    2.048
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CB    8byu #22/H GLU 156 CD                                1.442    2.318
    hIgG1-b12_1HZH.pdb #15/H SER 156 CA    8byu #22/H SER 161 O                                 1.442    1.858
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CA    8byu #22/H ASP 216 N                                 1.442    2.078
    hIgG1-b12_1HZH.pdb #15/L GLN 166 O     8byu #22/L GLN 166 O                                 1.442    1.398
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CG     8byu #22/H LYS 13 CA                                 1.442    2.318
    hIgG1-b12_1HZH.pdb #15/H VAL 102 N     8byu #22/H ASP 109 N                                 1.442    1.838
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CZ    8byu #22/L TYR 173 CE2                               1.442    1.928
    hIgG1-b12_1HZH.pdb #15/H PHE 29 O      8byu #22/H ARG 53 CD                                 1.442    1.858
    hIgG1-b12_1HZH.pdb #15/L ASP 122 O     8byu #22/L ASP 122 C                                 1.442    1.588
    hIgG1-b12_1HZH.pdb #15/H GLY 42 CA     8byu #22/H GLN 43 CA (alt loc A)                     1.442    2.318
    hIgG1-b12_1HZH.pdb #15/H LEU 166 O     8byu #22/H LEU 167 C                                 1.442    1.588
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CA    8byu #22/L GLU 123 CB (alt loc A)                    1.442    2.318
    hIgG1-b12_1HZH.pdb #15/H ARG 66 NE     8byu #22/H ARG 67 CZ                                 1.441    1.809
    hIgG1-b12_1HZH.pdb #15/H MET 80 SD     8byu #22/H MET 81 CE                                 1.441    2.209
    hIgG1-b12_1HZH.pdb #15/L THR 69 C      8byu #22/L ASP 70 CG                                 1.441    2.049
    hIgG1-b12_1HZH.pdb #15/L GLN 6 N       8byu #22/L GLN 6 CB                                  1.441    2.079
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CD2     8byu #22/L MET 4 CB                                  1.441    2.319
    hIgG1-b12_1HZH.pdb #15/H GLN 6 C       8byu #22/H GLN 6 CB                                  1.441    2.049
    hIgG1-b12_1HZH.pdb #15/H MET 100J O    8byu #22/H VAL 108 C                                 1.441    1.589
    hIgG1-b12_1HZH.pdb #15/H SER 25 OG     8byu #22/H PHE 25 C                                  1.441    1.629
    hIgG1-b12_1HZH.pdb #15/L SER 131 CA    8byu #22/L SER 131 N                                 1.441    2.079
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CA    8byu #22/H VAL 177 C                                 1.441    2.049
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CG     8byu #22/H GLU 46 OE1                                1.441    1.859
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CA    8byu #22/L TYR 140 CD1                               1.440    2.200
    hIgG1-b12_1HZH.pdb #15/L PHE 116 N     8byu #22/L PHE 116 CG                                1.440    1.810
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CD1   8byu #22/H LEU 146 CB                                1.440    2.320
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CG     8byu #22/H ARG 50 CB                                 1.440    2.050
    hIgG1-b12_1HZH.pdb #15/L ALA 153 N     8byu #22/L ASN 152 CA                                1.440    2.080
    hIgG1-b12_1HZH.pdb #15/L TYR 140 C     8byu #22/L TYR 140 C                                 1.440    1.780
    hIgG1-b12_1HZH.pdb #15/L SER 177 C     8byu #22/L SER 177 CB                                1.440    2.050
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CE    8byu #22/L LYS 126 CB                                1.440    2.320
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CD    8byu #22/H GLN 200 CA                                1.439    2.051
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CG    8byu #22/L GLU 123 C (alt loc A)                     1.439    2.051
    hIgG1-b12_1HZH.pdb #15/H ARG 66 NH2    8byu #22/H ARG 67 NE                                 1.439    1.841
    hIgG1-b12_1HZH.pdb #15/H ALA 71 CA     8byu #22/H ILE 71 C                                  1.439    2.051
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CE2    8byu #22/H TRP 36 CD1                                1.439    1.931
    hIgG1-b12_1HZH.pdb #15/L SER 56 C      8byu #22/L SER 56 N (alt loc A)                      1.439    1.811
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CG    8byu #22/H LEU 167 CD1                               1.439    2.321
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CD     8byu #22/H ALA 40 CA                                 1.439    2.321
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CA    8byu #22/L LYS 190 O                                 1.439    1.861
    hIgG1-b12_1HZH.pdb #15/L GLY 128 CA    8byu #22/L THR 129 N                                 1.439    2.081
    hIgG1-b12_1HZH.pdb #15/H GLU 81 OE1    8byu #22/H GLU 82 OE1                                1.439    1.401
    hIgG1-b12_1HZH.pdb #15/L SER 14 OG     8byu #22/L SER 14 CB                                 1.438    1.902
    hIgG1-b12_1HZH.pdb #15/L GLU 123 C     8byu #22/L GLU 123 CA (alt loc A)                    1.438    2.052
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CB     8byu #22/H PRO 41 O                                  1.438    1.862
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CA    8byu #22/L PHE 118 C                                 1.438    2.052
    hIgG1-b12_1HZH.pdb #15/L TYR 86 C      8byu #22/L TYR 87 N                                  1.438    1.812
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CD1     8byu #22/L ILE 2 CD1                                 1.437    2.323
    hIgG1-b12_1HZH.pdb #15/L HIS 189 O     8byu #22/L LYS 190 N                                 1.437    1.223
    hIgG1-b12_1HZH.pdb #15/H ALA 71 C      8byu #22/H ASP 73 CA                                 1.437    2.053
    hIgG1-b12_1HZH.pdb #15/L ILE 48 C      8byu #22/L TYR 49 N                                  1.437    1.813
    hIgG1-b12_1HZH.pdb #15/L SER 127 C     8byu #22/L SER 127 C                                 1.437    1.783
    hIgG1-b12_1HZH.pdb #15/L ALA 43 N      8byu #22/L ALA 43 CB                                 1.437    2.083
    hIgG1-b12_1HZH.pdb #15/L ASP 60 CA     8byu #22/L SER 60 O                                  1.437    1.863
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CA    8byu #22/H LYS 151 C                                 1.436    2.054
    hIgG1-b12_1HZH.pdb #15/H ASN 211 ND2   8byu #22/H ASN 207 CB                                1.436    2.084
    hIgG1-b12_1HZH.pdb #15/H ALA 114 N     8byu #22/H SER 121 C                                 1.436    1.814
    hIgG1-b12_1HZH.pdb #15/L GLY 92 O      8byu #22/L SER 93 CA                                 1.436    1.864
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CE2    8byu #22/L PHE 62 CE1                                1.436    2.084
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CZ2   8byu #22/H TRP 162 CZ3                               1.436    2.084
    hIgG1-b12_1HZH.pdb #15/H SER 99 CA     8byu #22/A HOH 673 O                                 1.435    1.905
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CB     8byu #22/L GLN 38 N                                  1.435    2.085
    hIgG1-b12_1HZH.pdb #15/H ILE 51 N      8byu #22/H ILE 51 CB                                 1.435    2.085
    hIgG1-b12_1HZH.pdb #15/H MET 48 N      8byu #22/H TRP 47 C                                  1.435    1.815
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CZ     8byu #22/L TYR 87 CD2                                1.435    1.935
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CD1   8byu #22/H THR 118 OG1                               1.435    1.905
    hIgG1-b12_1HZH.pdb #15/L GLY 128 C     8byu #22/L GLY 128 C                                 1.435    1.785
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CD2   8byu #22/H LEU 167 CB                                1.435    2.325
    hIgG1-b12_1HZH.pdb #15/L PHE 71 N      8byu #22/L PHE 71 CA                                 1.435    2.085
    hIgG1-b12_1HZH.pdb #15/H ALA 138 C     8byu #22/H ALA 144 O                                 1.435    1.595
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CD     8byu #22/L ALA 43 C                                  1.435    2.055
    hIgG1-b12_1HZH.pdb #15/H TRP 47 N      8byu #22/H TRP 47 CB                                 1.435    2.085
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CG    8byu #22/L HIS 189 CD2                               1.434    1.936
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CB     8byu #22/L TYR 91 CG                                 1.434    2.056
    hIgG1-b12_1HZH.pdb #15/H ALA 16 N      8byu #22/H GLY 15 C                                  1.434    1.816
    hIgG1-b12_1HZH.pdb #15/H THR 192 CA    8byu #22/H VAL 192 N                                 1.434    2.086
    hIgG1-b12_1HZH.pdb #15/H VAL 152 O     8byu #22/H THR 159 CA                                1.434    1.866
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CG    8byu #22/H LEU 197 CD2                               1.433    2.327
    hIgG1-b12_1HZH.pdb #15/L PHE 62 C      8byu #22/L SER 63 CA                                 1.433    2.057
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CB   8byu #22/A GLU 198 O                                 1.433    1.867
    hIgG1-b12_1HZH.pdb #15/H CYS 142 C     8byu #22/H CYS 148 CB                                1.433    2.057
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CG1   8byu #22/H VAL 117 CG2                               1.433    2.327
    hIgG1-b12_1HZH.pdb #15/L THR 197 CG2   8byu #22/L THR 197 CG2                               1.432    2.328
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CB      8byu #22/H VAL 5 CG1                                 1.432    2.328
    hIgG1-b12_1HZH.pdb #15/L GLU 105 OE2   8byu #22/L GLU 105 OE1                               1.432    1.408
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CB    8byu #22/L GLU 213 C                                 1.432    2.208
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CE3   8byu #22/A GLU 198 CA                                1.432    2.208
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CB     8byu #22/L SER 31 OG                                 1.431    1.909
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CB    8byu #22/H GLN 200 CG                                1.431    2.329
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CB    8byu #22/H TYR 202 N                                 1.431    2.089
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CB    8byu #22/L LYS 107 CA                                1.431    2.329
    hIgG1-b12_1HZH.pdb #15/H ALA 93 CA     8byu #22/H GLY 98 N                                  1.431    2.089
    hIgG1-b12_1HZH.pdb #15/L LYS 188 C     8byu #22/L LYS 188 C                                 1.431    1.789
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CD    8byu #22/H GLN 113 CB                                1.431    2.329
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CB      8byu #22/H GLN 1 CB                                  1.431    2.329
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CE2   8byu #22/H TRP 162 CH2                               1.430    1.940
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CZ     8byu #22/L ARG 18 NH1                                1.430    1.820
    hIgG1-b12_1HZH.pdb #15/L GLY 66 N      8byu #22/L GLY 66 N                                  1.430    1.850
    hIgG1-b12_1HZH.pdb #15/H GLY 42 CA     8byu #22/H GLN 43 N (alt loc A)                      1.430    2.090
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CG     8byu #22/A VAL 117 CA (alt loc B)                    1.430    2.060
    hIgG1-b12_1HZH.pdb #15/L SER 174 N     8byu #22/L SER 174 CA                                1.430    2.090
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CG    8byu #22/H SER 84 CA                                 1.430    2.330
    hIgG1-b12_1HZH.pdb #15/L PRO 204 C     8byu #22/L VAL 205 CB                                1.430    2.060
    hIgG1-b12_1HZH.pdb #15/L LYS 169 N     8byu #22/L LYS 169 CA                                1.430    2.090
    hIgG1-b12_1HZH.pdb #15/L GLY 157 CA    8byu #22/L HOH 515 O                                 1.430    1.910
    hIgG1-b12_1HZH.pdb #15/L SER 52 N      8byu #22/L SER 52 CA (alt loc B)                     1.430    2.090
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CB    8byu #22/H LEU 167 CD2                               1.429    2.331
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CB    8byu #22/H LEU 183 CG                                1.429    2.331
    hIgG1-b12_1HZH.pdb #15/H LEU 166 O     8byu #22/H LEU 167 O                                 1.429    1.411
    hIgG1-b12_1HZH.pdb #15/L ARG 108 NE    8byu #22/L ARG 108 NH1                               1.429    1.851
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CD2   8byu #22/L PHE 209 CB                                1.429    2.211
    hIgG1-b12_1HZH.pdb #15/H GLN 100E N    8byu #22/A ASN 120 OD1                               1.429    1.231
    hIgG1-b12_1HZH.pdb #15/L ARG 108 O     8byu #22/L ARG 108 CB                                1.429    1.871
    hIgG1-b12_1HZH.pdb #15/L ARG 24 N      8byu #22/L ARG 24 N                                  1.428    1.852
    hIgG1-b12_1HZH.pdb #15/L GLN 166 N     8byu #22/L GLU 165 C                                 1.428    1.822
    hIgG1-b12_1HZH.pdb #15/L ASP 82 N      8byu #22/L GLU 81 CA                                 1.428    2.092
    hIgG1-b12_1HZH.pdb #15/H ALA 9 CA      8byu #22/H GLY 8 C                                   1.428    2.062
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CG    8byu #22/L TRP 148 CD2                               1.428    1.792
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CD2    8byu #22/H TYR 60 CD1                                1.428    2.092
    hIgG1-b12_1HZH.pdb #15/H THR 87 CB     8byu #22/H THR 91 N                                  1.428    2.092
    hIgG1-b12_1HZH.pdb #15/H ASP 100B N    8byu #22/A LYS 234 CE                                1.428    2.092
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CG     8byu #22/H ARG 67 CA                                 1.428    2.332
    hIgG1-b12_1HZH.pdb #15/H VAL 102 N     8byu #22/H ASP 109 C                                 1.428    1.822
    hIgG1-b12_1HZH.pdb #15/L GLN 89 O      8byu #22/L GLN 89 C                                  1.427    1.603
    hIgG1-b12_1HZH.pdb #15/H VAL 190 C     8byu #22/H VAL 190 CA                                1.427    2.063
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CA    8byu #22/H PRO 155 CG                                1.427    2.333
    hIgG1-b12_1HZH.pdb #15/H MET 48 C      8byu #22/H GLY 49 CA                                 1.427    2.063
    hIgG1-b12_1HZH.pdb #15/L HOH 216 O     8byu #22/L HOH 427 O                                 1.427    1.093
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CA    8byu #22/L TYR 140 N                                 1.427    2.093
    hIgG1-b12_1HZH.pdb #15/H SER 127 C     8byu #22/H SER 135 CB                                1.427    2.063
    hIgG1-b12_1HZH.pdb #15/H ALA 93 N      8byu #22/H ALA 97 CB                                 1.427    2.093
    hIgG1-b12_1HZH.pdb #15/L PRO 44 N      8byu #22/L ALA 43 C                                  1.427    1.823
    hIgG1-b12_1HZH.pdb #15/H THR 108 CA    8byu #22/H THR 115 C                                 1.427    2.063
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CG1   8byu #22/H VAL 150 CG2                               1.426    2.334
    hIgG1-b12_1HZH.pdb #15/H CYS 92 N      8byu #22/H CYS 96 C                                  1.426    1.824
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CG    8byu #22/L HOH 569 O                                 1.426    1.914
    hIgG1-b12_1HZH.pdb #15/L THR 129 O     8byu #22/L THR 129 CA                                1.426    1.874
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CB    8byu #22/L VAL 115 C                                 1.426    2.064
    hIgG1-b12_1HZH.pdb #15/L CYS 134 N     8byu #22/L CYS 134 C                                 1.426    1.824
    hIgG1-b12_1HZH.pdb #15/L SER 176 N     8byu #22/L SER 176 CA (alt loc A)                    1.426    2.094
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CA    8byu #22/H PRO 193 N                                 1.426    2.094
    hIgG1-b12_1HZH.pdb #15/H ASP 65 N      8byu #22/H GLN 65 O                                  1.426    1.234
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CB     8byu #22/H SER 31 CB                                 1.426    2.334
    hIgG1-b12_1HZH.pdb #15/L ILE 75 C      8byu #22/L ILE 75 O                                  1.425    1.605
    hIgG1-b12_1HZH.pdb #15/L THR 172 CA    8byu #22/L SER 171 C                                 1.425    2.065
    hIgG1-b12_1HZH.pdb #15/L ARG 77 N      8byu #22/L SER 77 CB                                 1.425    2.095
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CB     8byu #22/L VAL 15 CA                                 1.425    2.335
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CA     8byu #22/H CYS 96 N                                  1.425    2.095
    hIgG1-b12_1HZH.pdb #15/H GLY 164 CA    8byu #22/H GLY 165 C                                 1.425    2.065
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CD2   8byu #22/L PHE 116 CE1                               1.425    2.095
    hIgG1-b12_1HZH.pdb #15/H PRO 126 C     8byu #22/H SER 135 CB                                1.425    2.065
    hIgG1-b12_1HZH.pdb #15/H LEU 187 N     8byu #22/H LEU 186 CB                                1.425    2.095
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CA     8byu #22/L ILE 48 N                                  1.425    2.095
    hIgG1-b12_1HZH.pdb #15/L TYR 173 N     8byu #22/L THR 172 O                                 1.425    1.235
    hIgG1-b12_1HZH.pdb #15/H ASN 76 C      8byu #22/H ASN 77 CA                                 1.424    2.066
    hIgG1-b12_1HZH.pdb #15/L ASN 137 O     8byu #22/L ASN 138 CB                                1.424    1.876
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NE     8byu #22/H ARG 38 NH1                                1.424    1.856
    hIgG1-b12_1HZH.pdb #15/L THR 97 C      8byu #22/L THR 97 CA                                 1.424    2.066
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CG    8byu #22/L ASP 151 N                                 1.424    2.096
    hIgG1-b12_1HZH.pdb #15/L THR 97 N      8byu #22/L THR 97 C                                  1.424    1.826
    hIgG1-b12_1HZH.pdb #15/L ASN 210 N     8byu #22/L ASN 210 CA                                1.424    2.096
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CD2   8byu #22/H LEU 186 CB                                1.424    2.336
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CG     8byu #22/L GLN 55 CG                                 1.424    2.336
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CE2    8byu #22/H SER 30 CA (alt loc A)                     1.424    2.216
    hIgG1-b12_1HZH.pdb #15/H ALA 71 O      8byu #22/H ASP 73 CA                                 1.423    1.877
    hIgG1-b12_1HZH.pdb #15/L GLY 9 O       8byu #22/L SER 9 O                                   1.423    1.417
    hIgG1-b12_1HZH.pdb #15/H TRP 47 O      8byu #22/H TRP 47 C                                  1.423    1.607
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE1   8byu #22/L TYR 140 CZ                                1.423    1.947
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CA     8byu #22/L TRP 35 C                                  1.423    2.067
    hIgG1-b12_1HZH.pdb #15/L GLU 105 O     8byu #22/L PHE 83 CE1                                1.423    1.757
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CZ    8byu #22/L TYR 140 CE2                               1.423    1.947
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CA     8byu #22/H ILE 51 CG2                                1.422    2.338
    hIgG1-b12_1HZH.pdb #15/H TRP 47 C      8byu #22/H MET 48 CA                                 1.422    2.068
    hIgG1-b12_1HZH.pdb #15/L LYS 126 C     8byu #22/L SER 127 C                                 1.422    1.798
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CG     8byu #22/L ILE 21 CB (alt loc A)                     1.422    2.068
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CZ    8byu #22/L PHE 139 CD2                               1.422    2.098
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CE2    8byu #22/H LEU 45 CG                                 1.422    2.218
    hIgG1-b12_1HZH.pdb #15/H TYR 27 C      8byu #22/H PHE 29 N                                  1.421    1.829
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CG    8byu #22/H ASN 207 ND2                               1.421    1.829
    hIgG1-b12_1HZH.pdb #15/L ASP 151 O     8byu #22/L ASN 152 N                                 1.421    1.239
    hIgG1-b12_1HZH.pdb #15/H ALA 114 C     8byu #22/H ALA 122 O                                 1.420    1.610
    hIgG1-b12_1HZH.pdb #15/H GLY 136 CA    8byu #22/H SER 140 O                                 1.420    1.880
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CG     8byu #22/H GLU 82 CA                                 1.420    2.340
    hIgG1-b12_1HZH.pdb #15/L GLN 100 NE2   8byu #22/L HOH 437 O                                 1.420    1.280
    hIgG1-b12_1HZH.pdb #15/H ASN 52 N      8byu #22/H ILE 52 CA                                 1.420    2.100
    hIgG1-b12_1HZH.pdb #15/H PHE 45 O      8byu #22/H GLU 46 CA                                 1.420    1.880
    hIgG1-b12_1HZH.pdb #15/L THR 206 C     8byu #22/L LYS 207 N                                 1.420    1.830
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CD2    8byu #22/H TYR 95 CB                                 1.420    2.220
    hIgG1-b12_1HZH.pdb #15/H SER 195 C     8byu #22/H SER 194 CB                                1.419    2.071
    hIgG1-b12_1HZH.pdb #15/H ALA 138 N     8byu #22/H THR 143 CA                                1.419    2.101
    hIgG1-b12_1HZH.pdb #15/L SER 94 CA     8byu #22/L TYR 94 CD2                                1.419    2.221
    hIgG1-b12_1HZH.pdb #15/H LYS 145 NZ    8byu #22/H LYS 151 CE                                1.419    2.101
    hIgG1-b12_1HZH.pdb #15/L CYS 88 SG     8byu #22/L CYS 88 CB                                 1.419    2.231
    hIgG1-b12_1HZH.pdb #15/L HIS 38 O      8byu #22/L GLN 38 CA                                 1.419    1.881
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CB    8byu #22/H ASP 152 N                                 1.419    2.101
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CD     8byu #22/L HOH 565 O                                 1.419    1.921
    hIgG1-b12_1HZH.pdb #15/H THR 153 CA    8byu #22/H THR 159 O                                 1.418    1.882
    hIgG1-b12_1HZH.pdb #15/H THR 173 CG2   8byu #22/H THR 173 OG1                               1.418    1.922
    hIgG1-b12_1HZH.pdb #15/H HIS 212 ND1   8byu #22/H HIS 208 CB                                1.418    2.102
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CE3   8byu #22/L TRP 148 CZ2                               1.418    2.102
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CD     8byu #22/L ASP 17 OD2                                1.418    1.882
    hIgG1-b12_1HZH.pdb #15/H PRO 126 O     8byu #22/H PRO 134 C                                 1.417    1.613
    hIgG1-b12_1HZH.pdb #15/H PRO 175 N     8byu #22/H PRO 175 CA                                1.417    2.103
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CD2    8byu #22/H TYR 94 CG                                 1.417    1.953
    hIgG1-b12_1HZH.pdb #15/L TRP 148 NE1   8byu #22/L TRP 148 CD1                               1.417    1.983
    hIgG1-b12_1HZH.pdb #15/H ASN 76 N      8byu #22/H ASN 77 CB                                 1.417    2.103
    hIgG1-b12_1HZH.pdb #15/L ASN 158 O     8byu #22/L ASN 158 O                                 1.417    1.423
    hIgG1-b12_1HZH.pdb #15/H GLN 3 N       8byu #22/H VAL 2 CB                                  1.417    2.103
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CB      8byu #22/L GLN 6 CG                                  1.416    2.344
    hIgG1-b12_1HZH.pdb #15/H THR 87 N      8byu #22/H ASP 90 CA                                 1.416    2.104
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CB    8byu #22/H PHE 154 N                                 1.416    2.104
    hIgG1-b12_1HZH.pdb #15/L GLY 57 CA     8byu #22/L SER 56 C (alt loc A)                      1.416    2.074
    hIgG1-b12_1HZH.pdb #15/L SER 131 O     8byu #22/L SER 131 C                                 1.416    1.614
    hIgG1-b12_1HZH.pdb #15/H THR 70 O      8byu #22/H ILE 71 C                                  1.416    1.614
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CA     8byu #22/L ASP 17 C                                  1.416    2.074
    hIgG1-b12_1HZH.pdb #15/H GLU 226 OE1   8byu #22/H GLU 220 OE2                               1.415    1.425
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CG     8byu #22/L TYR 86 CB                                 1.415    2.075
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CG    8byu #22/L GLN 160 CD                                1.415    2.075
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CA    8byu #22/L ASP 122 C                                 1.415    2.075
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CB     8byu #22/H TRP 36 CD1                                1.415    2.225
    hIgG1-b12_1HZH.pdb #15/H SER 180 C     8byu #22/H SER 180 N                                 1.415    1.835
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CA    8byu #22/H PRO 131 CG                                1.415    2.345
    hIgG1-b12_1HZH.pdb #15/L LEU 175 C     8byu #22/L LEU 175 O                                 1.415    1.615
    hIgG1-b12_1HZH.pdb #15/H PHE 63 N      8byu #22/H LYS 63 C                                  1.415    1.835
    hIgG1-b12_1HZH.pdb #15/L THR 74 CG2    8byu #22/L THR 74 CA                                 1.414    2.346
    hIgG1-b12_1HZH.pdb #15/H LEU 198 N     8byu #22/H LEU 197 CB                                1.414    2.106
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CD1   8byu #22/L PHE 116 CG                                1.414    1.956
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CA     8byu #22/H TRP 47 CG                                 1.413    2.077
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CE2    8byu #22/L TRP 35 CD2                                1.413    1.807
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CG     8byu #22/H TRP 47 CE3                                1.413    1.957
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CD2    8byu #22/H ARG 50 CG                                 1.413    2.077
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CG    8byu #22/L GLN 199 CG                                1.413    2.347
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CD    8byu #22/L GLU 161 CG                                1.413    2.347
    hIgG1-b12_1HZH.pdb #15/L SER 59 CA     8byu #22/L PRO 59 CB                                 1.413    2.347
    hIgG1-b12_1HZH.pdb #15/L ASN 210 C     8byu #22/L ASN 210 O                                 1.413    1.617
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CB     8byu #22/H PHE 54 N                                  1.413    2.107
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CG    8byu #22/L ILE 106 CD1                               1.412    2.348
    hIgG1-b12_1HZH.pdb #15/H VAL 20 O      8byu #22/H VAL 20 C                                  1.412    1.618
    hIgG1-b12_1HZH.pdb #15/H ALA 176 C     8byu #22/H ALA 176 CB                                1.412    2.078
    hIgG1-b12_1HZH.pdb #15/L GLY 66 N      8byu #22/L SER 65 C                                  1.412    1.838
    hIgG1-b12_1HZH.pdb #15/L THR 172 CB    8byu #22/L ASP 170 OD1                               1.412    1.888
    hIgG1-b12_1HZH.pdb #15/H MET 100J C    8byu #22/H VAL 108 O                                 1.412    1.618
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CE2    8byu #22/L TRP 35 CH2                                1.412    1.958
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CB    8byu #22/L ASP 122 N                                 1.412    2.108
    hIgG1-b12_1HZH.pdb #15/L CYS 134 C     8byu #22/L CYS 134 O                                 1.412    1.618
    hIgG1-b12_1HZH.pdb #15/L ILE 117 O     8byu #22/L ILE 117 C                                 1.411    1.619
    hIgG1-b12_1HZH.pdb #15/L VAL 150 O     8byu #22/L VAL 150 CA                                1.411    1.889
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CA    8byu #22/H GLN 179 C                                 1.411    2.079
    hIgG1-b12_1HZH.pdb #15/H SER 180 O     8byu #22/H SER 180 CA                                1.411    1.889
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CA    8byu #22/L PHE 116 CD1                               1.411    2.229
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CA     8byu #22/H ASP 73 O                                  1.411    1.889
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CA     8byu #22/H VAL 18 CG1                                1.411    2.349
    hIgG1-b12_1HZH.pdb #15/H SER 100C N    8byu #22/A CYS 201 SG                                1.410    1.600
    hIgG1-b12_1HZH.pdb #15/L VAL 133 N     8byu #22/L VAL 132 C                                 1.410    1.840
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CB    8byu #22/H PHE 174 CD2                               1.410    2.230
    hIgG1-b12_1HZH.pdb #15/L LEU 201 N     8byu #22/L GLY 200 O                                 1.410    1.250
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CD    8byu #22/H GLU 220 OE2                               1.410    1.890
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CG2   8byu #22/L VAL 196 CG1                               1.410    2.350
    hIgG1-b12_1HZH.pdb #15/L THR 97 OG1    8byu #22/L THR 97 CB                                 1.410    1.930
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CB     8byu #22/H ARG 67 N                                  1.410    2.110
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CB    8byu #22/L GLU 143 CD                                1.410    2.350
    hIgG1-b12_1HZH.pdb #15/H GLY 199 C     8byu #22/H GLY 198 N                                 1.409    1.841
    hIgG1-b12_1HZH.pdb #15/L ARG 142 C     8byu #22/L ARG 142 CB (alt loc B)                    1.409    2.081
    hIgG1-b12_1HZH.pdb #15/H SER 21 OG     8byu #22/H SER 21 CA                                 1.409    1.931
    hIgG1-b12_1HZH.pdb #15/H LEU 178 O     8byu #22/H LEU 178 CA                                1.409    1.891
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CD     8byu #22/L TRP 32 CG                                 1.409    2.081
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CA    8byu #22/L VAL 132 O                                 1.409    1.891
    hIgG1-b12_1HZH.pdb #15/L PRO 40 C      8byu #22/L PRO 40 O                                  1.409    1.621
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CG2   8byu #22/L VAL 150 CB                                1.409    2.351
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CA      8byu #22/L PRO 8 C                                   1.409    2.081
    hIgG1-b12_1HZH.pdb #15/L SER 131 N     8byu #22/L ALA 130 C                                 1.409    1.841
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CG     8byu #22/L ILE 21 CG2 (alt loc A)                    1.409    2.081
    hIgG1-b12_1HZH.pdb #15/H GLY 169 CA    8byu #22/H GLY 170 C                                 1.409    2.081
    hIgG1-b12_1HZH.pdb #15/L SER 203 CB    8byu #22/L SER 203 OG                                1.409    1.931
    hIgG1-b12_1HZH.pdb #15/L TRP 35 NE1    8byu #22/L TRP 35 CZ2                                1.409    1.991
    hIgG1-b12_1HZH.pdb #15/H SER 196 C     8byu #22/H SER 195 O (alt loc B)                     1.409    1.621
    hIgG1-b12_1HZH.pdb #15/H SER 128 C     8byu #22/H SER 136 CA                                1.409    2.081
    hIgG1-b12_1HZH.pdb #15/L GLY 101 N     8byu #22/L GLY 101 C                                 1.408    1.842
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CG     8byu #22/L GLN 79 CD                                 1.408    2.082
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CD2     8byu #22/L MET 4 CA                                  1.408    2.352
    hIgG1-b12_1HZH.pdb #15/L ILE 58 C      8byu #22/L PRO 59 N                                  1.408    1.842
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CA    8byu #22/L PHE 139 C                                 1.408    2.082
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CE1    8byu #22/H HOH 580 O                                 1.408    1.812
    hIgG1-b12_1HZH.pdb #15/H VAL 210 O     8byu #22/H VAL 206 C                                 1.408    1.622
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CG    8byu #22/H HIS 172 CD2                               1.407    1.963
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CG    8byu #22/L LYS 169 CD                                1.407    2.353
    hIgG1-b12_1HZH.pdb #15/L GLY 212 CA    8byu #22/L ARG 211 C                                 1.407    2.083
    hIgG1-b12_1HZH.pdb #15/L LYS 169 O     8byu #22/L LYS 169 CA                                1.407    1.893
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CA   8byu #22/H ASP 106 OD1                               1.407    1.893
    hIgG1-b12_1HZH.pdb #15/H SER 113 C     8byu #22/H SER 121 O                                 1.407    1.623
    hIgG1-b12_1HZH.pdb #15/L PRO 8 C       8byu #22/L PRO 8 CA                                  1.407    2.083
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CB    8byu #22/L ILE 29 CB                                 1.407    2.353
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CA     8byu #22/L ALA 51 C                                  1.407    2.083
    hIgG1-b12_1HZH.pdb #15/H PHE 174 C     8byu #22/H PHE 174 N                                 1.406    1.844
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CD     8byu #22/H ALA 40 C                                  1.406    2.084
    hIgG1-b12_1HZH.pdb #15/H SER 182 C     8byu #22/H GLY 182 CA                                1.406    2.084
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CA     8byu #22/L GLN 55 CB                                 1.406    2.354
    hIgG1-b12_1HZH.pdb #15/H LYS 228 O     8byu #22/H LYS 222 CB                                1.406    1.894
    hIgG1-b12_1HZH.pdb #15/L THR 69 CA     8byu #22/L THR 69 C                                  1.406    2.084
    hIgG1-b12_1HZH.pdb #15/L GLU 161 O     8byu #22/L GLU 161 O                                 1.406    1.434
    hIgG1-b12_1HZH.pdb #15/H ASN 52 OD1    8byu #22/H ILE 52 CG2                                1.405    1.895
    hIgG1-b12_1HZH.pdb #15/L GLY 16 C      8byu #22/L GLY 16 O                                  1.405    1.625
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CB     8byu #22/H ARG 50 CD                                 1.405    2.355
    hIgG1-b12_1HZH.pdb #15/H ILE 34 O      8byu #22/H ILE 34 C                                  1.405    1.625
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CA     8byu #22/A THR 116 CG2 (alt loc B)                   1.405    2.355
    hIgG1-b12_1HZH.pdb #15/L THR 178 C     8byu #22/L THR 178 O                                 1.404    1.626
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CG2   8byu #22/H VAL 177 CB                                1.404    2.356
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CG    8byu #22/L GLN 124 OE1                               1.404    1.896
    hIgG1-b12_1HZH.pdb #15/L PRO 40 O      8byu #22/L LYS 42 CG (alt loc B)                     1.404    1.896
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CA     8byu #22/H GLU 46 O                                  1.404    1.896
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CB      8byu #22/H GLN 6 CD                                  1.404    2.086
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CG     8byu #22/H GLU 10 OE1                                1.404    1.896
    hIgG1-b12_1HZH.pdb #15/L ALA 34 N      8byu #22/L ALA 34 CA                                 1.404    2.116
    hIgG1-b12_1HZH.pdb #15/L SER 25 OG     8byu #22/L ALA 25 CB                                 1.404    1.936
    hIgG1-b12_1HZH.pdb #15/L LEU 179 O     8byu #22/L LEU 179 CA                                1.404    1.896
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CA    8byu #22/H ASN 205 C                                 1.404    2.086
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CA    8byu #22/H SER 136 C                                 1.404    2.086
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CA    8byu #22/L LEU 154 CG                                1.404    2.356
    hIgG1-b12_1HZH.pdb #15/H LEU 4 C       8byu #22/H VAL 5 N                                   1.403    1.847
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CA    8byu #22/L ASN 138 OD1                               1.403    1.897
    hIgG1-b12_1HZH.pdb #15/H SER 120 CA    8byu #22/H VAL 129 N                                 1.403    2.117
    hIgG1-b12_1HZH.pdb #15/L GLN 6 C       8byu #22/L GLN 6 O                                   1.403    1.627
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CG     8byu #22/H GLU 10 OE2                                1.403    1.897
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CE1    8byu #22/H TYR 95 CG                                 1.403    1.967
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CA   8byu #22/H ASP 106 C                                 1.403    2.087
    hIgG1-b12_1HZH.pdb #15/L TYR 96 C      8byu #22/L LEU 96 CA                                 1.403    2.087
    hIgG1-b12_1HZH.pdb #15/L SER 14 O      8byu #22/L VAL 15 CA                                 1.402    1.898
    hIgG1-b12_1HZH.pdb #15/L SER 162 CB    8byu #22/L SER 162 CA                                1.402    2.358
    hIgG1-b12_1HZH.pdb #15/L GLU 187 OE2   8byu #22/L GLU 187 OE2                               1.402    1.438
    hIgG1-b12_1HZH.pdb #15/H ARG 38 O      8byu #22/H ARG 38 C                                  1.402    1.628
    hIgG1-b12_1HZH.pdb #15/H TRP 103 N     8byu #22/H ILE 110 CA                                1.402    2.118
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CE1    8byu #22/H PRO 100 O                                 1.401    1.779
    hIgG1-b12_1HZH.pdb #15/H SER 17 CB     8byu #22/H SER 17 N                                  1.401    2.119
    hIgG1-b12_1HZH.pdb #15/H TYR 185 OH    8byu #22/H TYR 184 OH                                1.401    1.119
    hIgG1-b12_1HZH.pdb #15/L GLY 92 CA     8byu #22/H PRO 105 CG                                1.401    2.359
    hIgG1-b12_1HZH.pdb #15/H GLN 203 OE1   8byu #22/H GLN 200 CG                                1.401    1.899
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CG     8byu #22/L TRP 35 CE2                                1.401    1.819
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CA    8byu #22/L GLN 124 N                                 1.401    2.119
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CB    8byu #22/H PRO 221 C                                 1.401    2.089
    hIgG1-b12_1HZH.pdb #15/L GLN 155 NE2   8byu #22/L GLN 155 CG                                1.401    2.119
    hIgG1-b12_1HZH.pdb #15/L GLY 57 N      8byu #22/L GLY 57 CA                                 1.400    2.120
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CD1    8byu #22/L THR 85 CB                                 1.400    2.360
    hIgG1-b12_1HZH.pdb #15/H VAL 171 N     8byu #22/H GLY 170 C                                 1.400    1.850
    hIgG1-b12_1HZH.pdb #15/H LEU 140 C     8byu #22/H LEU 146 CB                                1.400    2.090
    hIgG1-b12_1HZH.pdb #15/L ALA 112 CA    8byu #22/L ALA 112 O                                 1.400    1.900
    hIgG1-b12_1HZH.pdb #15/L LEU 179 C     8byu #22/L LEU 179 CB                                1.400    2.090
    hIgG1-b12_1HZH.pdb #15/L LYS 126 N     8byu #22/L LYS 126 CA                                1.400    2.120
    hIgG1-b12_1HZH.pdb #15/L ASP 167 N     8byu #22/L ASP 167 CB                                1.400    2.120
    hIgG1-b12_1HZH.pdb #15/H TRP 157 O     8byu #22/H ASN 163 CB                                1.400    1.900
    hIgG1-b12_1HZH.pdb #15/L SER 159 O     8byu #22/L SER 159 O                                 1.400    1.440
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CD2   8byu #22/H LEU 183 CD2                               1.400    2.360
    hIgG1-b12_1HZH.pdb #15/L LEU 4 O       8byu #22/L MET 4 O                                   1.400    1.440
    hIgG1-b12_1HZH.pdb #15/H SER 186 N     8byu #22/H TYR 184 C                                 1.400    1.850
    hIgG1-b12_1HZH.pdb #15/L GLY 200 N     8byu #22/L GLY 200 N                                 1.400    1.880
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CB    8byu #22/L LEU 154 CD2                               1.399    2.361
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CG    8byu #22/H LYS 217 CE                                1.399    2.361
    hIgG1-b12_1HZH.pdb #15/L CYS 134 CA    8byu #22/L CYS 134 CB                                1.399    2.361
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CG    8byu #22/L PRO 119 N                                 1.399    2.121
    hIgG1-b12_1HZH.pdb #15/H ALA 138 C     8byu #22/H ALA 144 N                                 1.399    1.851
    hIgG1-b12_1HZH.pdb #15/H MET 48 CE     8byu #22/H MET 48 SD                                 1.399    2.251
    hIgG1-b12_1HZH.pdb #15/L SER 177 O     8byu #22/L SER 177 CA                                1.399    1.901
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CB    8byu #22/H TRP 111 CD1                               1.398    2.242
    hIgG1-b12_1HZH.pdb #15/L PRO 141 N     8byu #22/L PRO 141 N                                 1.398    1.882
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CA      8byu #22/H VAL 2 CG2                                 1.398    2.362
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CE2   8byu #22/L GLN 166 N                                 1.398    2.002
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CB    8byu #22/L GLU 213 N                                 1.398    2.122
    hIgG1-b12_1HZH.pdb #15/L THR 172 O     8byu #22/L THR 172 O                                 1.398    1.442
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CG    8byu #22/H LYS 214 CA                                1.398    2.362
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CB     8byu #22/L LEU 47 CD1                                1.398    2.362
    hIgG1-b12_1HZH.pdb #15/L GLU 79 N      8byu #22/L LEU 78 C                                  1.398    1.852
    hIgG1-b12_1HZH.pdb #15/L GLU 17 C      8byu #22/L ASP 17 N                                  1.397    1.853
    hIgG1-b12_1HZH.pdb #15/L TYR 87 OH     8byu #22/L TYR 87 CE2                                1.397    1.823
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CD2   8byu #22/H LEU 167 CD2                               1.397    2.363
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CD     8byu #22/L GLN 79 OE1                                1.397    1.903
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CD     8byu #22/L GLN 37 CG                                 1.397    2.093
    hIgG1-b12_1HZH.pdb #15/L CYS 194 CB    8byu #22/L CYS 194 CA                                1.397    2.363
    hIgG1-b12_1HZH.pdb #15/L PRO 8 N       8byu #22/L PRO 8 CB                                  1.397    2.123
    hIgG1-b12_1HZH.pdb #15/H SER 186 CA    8byu #22/H LEU 186 N                                 1.397    2.123
    hIgG1-b12_1HZH.pdb #15/L ASN 152 CA    8byu #22/L ASN 152 ND2                               1.397    2.123
    hIgG1-b12_1HZH.pdb #15/L SER 114 O     8byu #22/L SER 114 O                                 1.396    1.444
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CD     8byu #22/H LYS 63 CB                                 1.396    2.364
    hIgG1-b12_1HZH.pdb #15/L GLY 50 N      8byu #22/L ALA 50 C                                  1.396    1.854
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CD1   8byu #22/H TYR 184 CZ                                1.396    1.974
    hIgG1-b12_1HZH.pdb #15/L LYS 145 N     8byu #22/L ALA 144 CB                                1.396    2.124
    hIgG1-b12_1HZH.pdb #15/L ALA 19 C      8byu #22/L VAL 19 CB                                 1.396    2.094
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CA    8byu #22/L ALA 184 O                                 1.396    1.904
    hIgG1-b12_1HZH.pdb #15/H ALA 24 O      8byu #22/H ALA 24 CB                                 1.396    1.904
    hIgG1-b12_1HZH.pdb #15/H TYR 79 O      8byu #22/H TYR 80 C                                  1.395    1.635
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CE2    8byu #22/H TRP 47 CD2                                1.395    1.825
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CA     8byu #22/L LYS 45 O                                  1.395    1.905
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CD2   8byu #22/H HIS 208 CE1                               1.395    2.125
    hIgG1-b12_1HZH.pdb #15/L TRP 148 O     8byu #22/L TRP 148 C                                 1.395    1.635
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CA    8byu #22/H GLU 156 N                                 1.394    2.126
    hIgG1-b12_1HZH.pdb #15/L TYR 86 OH     8byu #22/L TYR 86 OH                                 1.394    1.126
    hIgG1-b12_1HZH.pdb #15/L SER 159 CA    8byu #22/L SER 159 OG                                1.394    1.946
    hIgG1-b12_1HZH.pdb #15/L HIS 49 C      8byu #22/L ALA 50 CA                                 1.394    2.096
    hIgG1-b12_1HZH.pdb #15/H ALA 176 O     8byu #22/H ALA 176 C                                 1.394    1.636
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CD    8byu #22/L TYR 140 C                                 1.394    2.096
    hIgG1-b12_1HZH.pdb #15/H GLY 42 CA     8byu #22/H GLY 42 C                                  1.394    2.096
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CG1   8byu #22/H VAL 119 CA                                1.394    2.366
    hIgG1-b12_1HZH.pdb #15/L ILE 28A C     8byu #22/L ILE 29 N                                  1.394    1.856
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CD1   8byu #22/L TRP 148 NE1                               1.394    2.006
    hIgG1-b12_1HZH.pdb #15/H VAL 171 N     8byu #22/H VAL 171 CA                                1.394    2.126
    hIgG1-b12_1HZH.pdb #15/L ASP 167 O     8byu #22/L SER 168 C                                 1.394    1.636
    hIgG1-b12_1HZH.pdb #15/L GLN 37 C      8byu #22/L GLN 37 CB                                 1.394    2.096
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CD1   8byu #22/L PHE 118 CD2                               1.393    2.127
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CD2   8byu #22/H TYR 153 CB                                1.393    2.247
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CD2   8byu #22/H LEU 178 CB                                1.393    2.367
    hIgG1-b12_1HZH.pdb #15/L SER 94 CB     8byu #22/L TYR 94 CD2                                1.393    2.247
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CB     8byu #22/L LYS 39 CD                                 1.393    2.367
    hIgG1-b12_1HZH.pdb #15/H THR 153 N     8byu #22/H THR 159 CB                                1.393    2.127
    hIgG1-b12_1HZH.pdb #15/L THR 72 N      8byu #22/L THR 72 CB (alt loc B)                     1.393    2.127
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CD    8byu #22/L GLN 147 OE1                               1.393    1.637
    hIgG1-b12_1HZH.pdb #15/L GLU 143 C     8byu #22/L GLU 143 N                                 1.392    1.858
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CB    8byu #22/L TYR 192 O                                 1.392    1.908
    hIgG1-b12_1HZH.pdb #15/H LYS 19 C      8byu #22/H LYS 19 O                                  1.392    1.638
    hIgG1-b12_1HZH.pdb #15/L PRO 80 O      8byu #22/L GLU 81 N                                  1.392    1.268
    hIgG1-b12_1HZH.pdb #15/L ALA 84 CB     8byu #22/L ALA 84 CA                                 1.392    2.368
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CG1     8byu #22/H VAL 5 C                                   1.391    2.099
    hIgG1-b12_1HZH.pdb #15/H SER 127 O     8byu #22/H SER 136 N                                 1.391    1.269
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CG    8byu #22/L GLU 161 OE1                               1.391    1.909
    hIgG1-b12_1HZH.pdb #15/L GLU 123 O     8byu #22/L GLU 123 C (alt loc A)                     1.391    1.639
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CB     8byu #22/L LEU 33 CA                                 1.391    2.369
    hIgG1-b12_1HZH.pdb #15/H ARG 94 C      8byu #22/H GLY 98 O                                  1.391    1.639
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CZ     8byu #22/L PHE 98 CD2                                1.391    2.129
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CG    8byu #22/L PHE 209 CD2                               1.391    1.979
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CB     8byu #22/L PHE 83 CG                                 1.391    2.099
    hIgG1-b12_1HZH.pdb #15/L SER 182 CA    8byu #22/L SER 182 CB                                1.391    2.369
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CA    8byu #22/H VAL 177 C                                 1.391    2.099
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE2    8byu #22/H ARG 50 NH1                                1.391    1.859
    hIgG1-b12_1HZH.pdb #15/H THR 217 C     8byu #22/H THR 213 O                                 1.391    1.639
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CG    8byu #22/H ASN 205 OD1                               1.390    1.640
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CG   8byu #22/L TRP 32 CZ2                                1.390    2.250
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CG    8byu #22/L ARG 108 CG                                1.390    2.100
    hIgG1-b12_1HZH.pdb #15/L ALA 43 CA     8byu #22/L ALA 43 C                                  1.390    2.100
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CG     8byu #22/H LYS 63 CA                                 1.390    2.370
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CA    8byu #22/H TYR 184 N                                 1.390    2.130
    hIgG1-b12_1HZH.pdb #15/H VAL 121 O     8byu #22/H VAL 129 C                                 1.390    1.640
    hIgG1-b12_1HZH.pdb #15/L VAL 78 C      8byu #22/L LEU 78 CA                                 1.389    2.101
    hIgG1-b12_1HZH.pdb #15/H ALA 78 CB     8byu #22/H ALA 79 CA                                 1.389    2.371
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CG    8byu #22/H PRO 131 CA                                1.389    2.371
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CB     8byu #22/H ASN 77 ND2                                1.389    2.131
    hIgG1-b12_1HZH.pdb #15/H SER 188 C     8byu #22/H SER 187 CA                                1.389    2.101
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CA      8byu #22/H GLN 1 N                                   1.389    2.131
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CE2    8byu #22/L TYR 36 CE2                                1.388    2.132
    hIgG1-b12_1HZH.pdb #15/L GLY 9 CA      8byu #22/L SER 9 N                                   1.388    2.132
    hIgG1-b12_1HZH.pdb #15/L PRO 8 C       8byu #22/L PRO 8 CB                                  1.388    2.102
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CG1    8byu #22/H VAL 68 CA                                 1.388    2.372
    hIgG1-b12_1HZH.pdb #15/H LEU 178 N     8byu #22/H VAL 177 CA                                1.388    2.132
    hIgG1-b12_1HZH.pdb #15/H THR 108 N     8byu #22/H THR 115 CA                                1.388    2.132
    hIgG1-b12_1HZH.pdb #15/H ASN 100G N    8byu #22/H ARG 103 CA                                1.388    2.132
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CE    8byu #22/H ARG 218 CG                                1.388    2.372
    hIgG1-b12_1HZH.pdb #15/H THR 153 OG1   8byu #22/H THR 159 CB                                1.387    1.953
    hIgG1-b12_1HZH.pdb #15/L THR 206 CG2   8byu #22/L LYS 207 N                                 1.387    2.133
    hIgG1-b12_1HZH.pdb #15/H ALA 93 CA     8byu #22/H ALA 97 O                                  1.387    1.913
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CG    8byu #22/L PRO 119 CA                                1.387    2.373
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CZ    8byu #22/L ARG 142 CG (alt loc B)                    1.387    2.103
    hIgG1-b12_1HZH.pdb #15/H VAL 177 C     8byu #22/H VAL 177 N                                 1.387    1.863
    hIgG1-b12_1HZH.pdb #15/L THR 20 N      8byu #22/L THR 20 CA                                 1.387    2.133
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CG2    8byu #22/H VAL 20 CA                                 1.386    2.374
    hIgG1-b12_1HZH.pdb #15/H LYS 221 C     8byu #22/H ARG 218 CA                                1.386    2.104
    hIgG1-b12_1HZH.pdb #15/L GLN 42 C      8byu #22/L ALA 43 CA                                 1.386    2.104
    hIgG1-b12_1HZH.pdb #15/L SER 67 CA     8byu #22/L SER 67 N                                  1.386    2.134
    hIgG1-b12_1HZH.pdb #15/H CYS 142 SG    8byu #22/H CYS 148 CB                                1.386    2.264
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CB    8byu #22/L ALA 184 CA                                1.386    2.374
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CA    8byu #22/L GLN 155 O                                 1.386    1.914
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CG     8byu #22/L SER 53 CB                                 1.386    2.104
    hIgG1-b12_1HZH.pdb #15/L GLY 157 C     8byu #22/L GLY 157 N                                 1.385    1.865
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CA     8byu #22/L VAL 58 CG1                                1.385    2.375
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CA     8byu #22/L LYS 42 CA (alt loc B)                     1.385    2.375
    hIgG1-b12_1HZH.pdb #15/L GLY 50 C      8byu #22/L ALA 51 CA                                 1.385    2.105
    hIgG1-b12_1HZH.pdb #15/L ARG 142 O     8byu #22/L ARG 142 O (alt loc B)                     1.384    1.456
    hIgG1-b12_1HZH.pdb #15/H SER 7 CA      8byu #22/H GLN 6 C                                   1.384    2.106
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CZ3   8byu #22/L TRP 148 CE3                               1.384    2.136
    hIgG1-b12_1HZH.pdb #15/L SER 127 CB    8byu #22/L SER 127 C                                 1.384    2.106
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CG2     8byu #22/L GLN 3 CD                                  1.384    2.106
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CA     8byu #22/L PRO 80 C                                  1.384    2.106
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CB    8byu #22/L GLU 161 CA                                1.384    2.376
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CB   8byu #22/A CYS 119 CB                                1.384    2.376
    hIgG1-b12_1HZH.pdb #15/L LEU 175 O     8byu #22/L LEU 175 C                                 1.384    1.646
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CD2   8byu #22/H PHE 154 CD1                               1.384    2.136
    hIgG1-b12_1HZH.pdb #15/H VAL 89 N      8byu #22/H VAL 93 C                                  1.384    1.866
    hIgG1-b12_1HZH.pdb #15/L ARG 202 CA    8byu #22/L SER 202 CB                                1.384    2.376
    hIgG1-b12_1HZH.pdb #15/L SER 176 C     8byu #22/L SER 177 N                                 1.383    1.867
    hIgG1-b12_1HZH.pdb #15/H THR 108 CB    8byu #22/H MET 116 N                                 1.383    2.137
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CG    8byu #22/L ILE 106 CG1                               1.383    2.377
    hIgG1-b12_1HZH.pdb #15/L GLU 161 OE2   8byu #22/L GLU 161 CD                                1.383    1.917
    hIgG1-b12_1HZH.pdb #15/L ARG 108 NH2   8byu #22/L ARG 108 NH1                               1.383    1.897
    hIgG1-b12_1HZH.pdb #15/H ASP 101 C     8byu #22/H ILE 110 N                                 1.383    1.867
    hIgG1-b12_1HZH.pdb #15/L ALA 130 N     8byu #22/L ALA 130 C                                 1.383    1.867
    hIgG1-b12_1HZH.pdb #15/L THR 10 CG2    8byu #22/L SER 10 OG (alt loc B)                     1.383    1.957
    hIgG1-b12_1HZH.pdb #15/L SER 7 C       8byu #22/L SER 7 O (alt loc B)                       1.383    1.647
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CA     8byu #22/L ALA 84 C                                  1.382    2.108
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CZ    8byu #22/L TYR 192 CE1                               1.382    1.988
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CB   8byu #22/A ASN 120 CA                                1.382    2.378
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CB     8byu #22/H LYS 63 N                                  1.382    2.138
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CA     8byu #22/H ASN 59 C                                  1.381    2.109
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CG   8byu #22/H GLU 102 O                                 1.381    1.919
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CB    8byu #22/H PRO 131 CD                                1.381    2.379
    hIgG1-b12_1HZH.pdb #15/L TYR 140 O     8byu #22/L TYR 140 CB                                1.381    1.919
    hIgG1-b12_1HZH.pdb #15/H ASN 209 ND2   8byu #22/H ASN 205 ND2                               1.381    1.899
    hIgG1-b12_1HZH.pdb #15/L TYR 91 OH     8byu #22/L TYR 91 OH                                 1.381    1.139
    hIgG1-b12_1HZH.pdb #15/L TYR 173 C     8byu #22/L SER 174 N                                 1.381    1.869
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CB   8byu #22/A LYS 234 CE                                1.381    2.379
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CA    8byu #22/L ASN 137 CA                                1.381    2.379
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CE1    8byu #22/H TYR 95 CD2                                1.381    2.139
    hIgG1-b12_1HZH.pdb #15/H THR 68 C      8byu #22/H THR 69 CB                                 1.381    2.109
    hIgG1-b12_1HZH.pdb #15/H HIS 172 C     8byu #22/H HIS 172 O                                 1.380    1.650
    hIgG1-b12_1HZH.pdb #15/H GLY 49 CA     8byu #22/H GLY 49 N                                  1.380    2.140
    hIgG1-b12_1HZH.pdb #15/L ASP 70 C      8byu #22/L ASP 70 CB                                 1.380    2.110
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CE2    8byu #22/L PHE 62 CG                                 1.380    1.990
    hIgG1-b12_1HZH.pdb #15/H THR 77 O      8byu #22/H THR 78 C                                  1.380    1.650
    hIgG1-b12_1HZH.pdb #15/K GLY 15 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 O     1.380    1.650
    hIgG1-b12_1HZH.pdb #15/L SER 28 OG     8byu #22/L THR 69 CG2                                1.380    1.960
    hIgG1-b12_1HZH.pdb #15/H TRP 103 C     8byu #22/H TRP 111 N                                 1.380    1.870
    hIgG1-b12_1HZH.pdb #15/H ALA 165 O     8byu #22/H ALA 166 C                                 1.380    1.650
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CA      8byu #22/L MET 4 N                                   1.380    2.140
    hIgG1-b12_1HZH.pdb #15/L HIS 27 O      8byu #22/L ALA 25 O                                  1.379    1.461
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CA    8byu #22/L PRO 119 CG                                1.379    2.381
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CA    8byu #22/L SER 203 O                                 1.379    1.921
    hIgG1-b12_1HZH.pdb #15/L LYS 103 O     8byu #22/L LYS 103 O                                 1.379    1.461
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CA    8byu #22/H PRO 157 CG                                1.379    2.381
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CA    8byu #22/L ASN 138 N                                 1.379    2.141
    hIgG1-b12_1HZH.pdb #15/H THR 70 CA     8byu #22/H ILE 71 CG2                                1.379    2.381
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CD    8byu #22/L PRO 141 CD                                1.379    2.381
    hIgG1-b12_1HZH.pdb #15/L TYR 87 OH     8byu #22/L TYR 87 OH                                 1.379    1.141
    hIgG1-b12_1HZH.pdb #15/L THR 72 CG2    8byu #22/L THR 20 CG2                                1.378    2.382
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CB   8byu #22/A CYS 119 SG                                1.378    2.272
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CA    8byu #22/L PRO 113 C                                 1.378    2.112
    hIgG1-b12_1HZH.pdb #15/L VAL 47 C      8byu #22/L ILE 48 CA                                 1.378    2.112
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CA    8byu #22/H ASN 207 C                                 1.378    2.112
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CG     8byu #22/L ARG 61 CA                                 1.378    2.382
    hIgG1-b12_1HZH.pdb #15/H ALA 93 C      8byu #22/H ALA 97 CA                                 1.377    2.113
    hIgG1-b12_1HZH.pdb #15/L GLN 89 OE1    8byu #22/L GLN 89 CB                                 1.377    1.923
    hIgG1-b12_1HZH.pdb #15/L GLN 100 N     8byu #22/L GLY 101 N                                 1.377    1.903
    hIgG1-b12_1HZH.pdb #15/H LEU 198 O     8byu #22/H LEU 197 CA                                1.377    1.923
    hIgG1-b12_1HZH.pdb #15/H LYS 105 C     8byu #22/H GLN 113 O                                 1.376    1.654
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CG1   8byu #22/L THR 164 N                                 1.376    2.144
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CA     8byu #22/L CYS 88 C                                  1.376    2.114
    hIgG1-b12_1HZH.pdb #15/H PRO 194 C     8byu #22/H PRO 193 O                                 1.376    1.654
    hIgG1-b12_1HZH.pdb #15/H ASP 86 C      8byu #22/H ASP 90 CB                                 1.376    2.114
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CB    8byu #22/H PRO 210 N                                 1.376    2.144
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CA   8byu #22/H ASP 106 O                                 1.376    1.924
    hIgG1-b12_1HZH.pdb #15/H SER 182 N     8byu #22/H SER 180 CA                                1.376    2.144
    hIgG1-b12_1HZH.pdb #15/H SER 189 OG    8byu #22/H SER 188 CB                                1.375    1.965
    hIgG1-b12_1HZH.pdb #15/H GLU 150 O     8byu #22/H PRO 157 N                                 1.375    1.685
    hIgG1-b12_1HZH.pdb #15/H SER 113 CB    8byu #22/H SER 121 N                                 1.375    2.145
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CB     8byu #22/H VAL 93 CG2                                1.375    2.385
    hIgG1-b12_1HZH.pdb #15/L SER 59 CB     8byu #22/L SER 60 N                                  1.375    2.145
    hIgG1-b12_1HZH.pdb #15/H SER 99 CA     8byu #22/A HOH 723 O                                 1.375    1.965
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CA      8byu #22/L THR 5 CA                                  1.375    2.385
    hIgG1-b12_1HZH.pdb #15/H LEU 198 C     8byu #22/H LEU 197 O                                 1.375    1.655
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CE1    8byu #22/L GLN 27 OE1                                1.375    1.805
    hIgG1-b12_1HZH.pdb #15/L SER 63 N      8byu #22/L SER 63 CB                                 1.375    2.145
    hIgG1-b12_1HZH.pdb #15/H ALA 138 CA    8byu #22/H ALA 144 C                                 1.375    2.115
    hIgG1-b12_1HZH.pdb #15/H LYS 228 N     8byu #22/H PRO 221 C                                 1.375    1.875
    hIgG1-b12_1HZH.pdb #15/H TYR 206 N     8byu #22/H THR 201 CA                                1.374    2.146
    hIgG1-b12_1HZH.pdb #15/L SER 28 O      8byu #22/L GLN 27 O                                  1.374    1.466
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CG   8byu #22/H ALA 107 N                                 1.374    1.876
    hIgG1-b12_1HZH.pdb #15/L LYS 188 C     8byu #22/L HIS 189 CB                                1.374    2.116
    hIgG1-b12_1HZH.pdb #15/L LEU 201 C     8byu #22/L GLY 200 C                                 1.374    1.846
    hIgG1-b12_1HZH.pdb #15/H GLU 10 OE2    8byu #22/H GLU 10 OE2                                1.374    1.466
    hIgG1-b12_1HZH.pdb #15/H LEU 178 N     8byu #22/H LEU 178 CA                                1.374    2.146
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CE2    8byu #22/L TRP 35 NE1                                1.374    1.876
    hIgG1-b12_1HZH.pdb #15/H PRO 151 N     8byu #22/H PRO 157 C                                 1.374    1.876
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CG     8byu #22/L THR 85 CA                                 1.374    2.386
    hIgG1-b12_1HZH.pdb #15/L THR 109 CA    8byu #22/L THR 109 CB                                1.374    2.386
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CG     8byu #22/L HOH 474 O                                 1.373    1.967
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CA     8byu #22/L SER 53 C                                  1.373    2.117
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CD1   8byu #22/L PHE 118 CE2                               1.373    2.147
    hIgG1-b12_1HZH.pdb #15/H TYR 206 C     8byu #22/H ILE 203 N                                 1.373    1.877
    hIgG1-b12_1HZH.pdb #15/H ASN 52 C      8byu #22/H ARG 53 CA                                 1.373    2.117
    hIgG1-b12_1HZH.pdb #15/L GLN 199 N     8byu #22/L GLN 199 CA                                1.373    2.147
    hIgG1-b12_1HZH.pdb #15/H GLY 104 N     8byu #22/H GLY 112 CA                                1.373    2.147
    hIgG1-b12_1HZH.pdb #15/H THR 77 C      8byu #22/H THR 78 O                                  1.373    1.657
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CB     8byu #22/L LEU 73 C                                  1.372    2.118
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CG    8byu #22/H SER 136 CA                                1.372    2.388
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CA    8byu #22/H PRO 155 O                                 1.372    1.928
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE2    8byu #22/H PHE 54 CE1                                1.372    2.148
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CB     8byu #22/H ILE 52 O                                  1.372    1.928
    hIgG1-b12_1HZH.pdb #15/L ASP 122 N     8byu #22/L SER 121 CA (alt loc B)                    1.372    2.148
    hIgG1-b12_1HZH.pdb #15/L ALA 34 CA     8byu #22/L ALA 34 CB                                 1.372    2.388
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CB     8byu #22/L ILE 75 C                                  1.372    2.118
    hIgG1-b12_1HZH.pdb #15/H ASP 146 N     8byu #22/H LYS 151 CA                                1.372    2.148
    hIgG1-b12_1HZH.pdb #15/H CYS 92 SG     8byu #22/H CYS 22 SG                                 1.371    2.169
    hIgG1-b12_1HZH.pdb #15/H ASN 216 OD1   8byu #22/H ASN 212 ND2                               1.371    1.289
    hIgG1-b12_1HZH.pdb #15/L CYS 194 N     8byu #22/L CYS 194 C                                 1.371    1.879
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CG      8byu #22/L PRO 8 CD                                  1.370    2.390
    hIgG1-b12_1HZH.pdb #15/H SER 197 CA    8byu #22/H LEU 197 N                                 1.370    2.150
    hIgG1-b12_1HZH.pdb #15/H TYR 100I N    8byu #22/H ALA 107 CA                                1.370    2.150
    hIgG1-b12_1HZH.pdb #15/L PHE 98 N      8byu #22/L PHE 98 C                                  1.370    1.880
    hIgG1-b12_1HZH.pdb #15/L ASP 70 OD1    8byu #22/L ARG 24 NE                                 1.370    1.290
    hIgG1-b12_1HZH.pdb #15/L THR 109 C     8byu #22/L THR 109 CB                                1.370    2.120
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CA     8byu #22/H LEU 70 O                                  1.370    1.930
    hIgG1-b12_1HZH.pdb #15/L THR 109 CA    8byu #22/L THR 109 CG2                               1.370    2.390
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CB   8byu #22/H ASP 106 CG                                1.370    2.390
    hIgG1-b12_1HZH.pdb #15/L TYR 140 OH    8byu #22/L LYS 107 CA                                1.370    1.970
    hIgG1-b12_1HZH.pdb #15/H SER 197 C     8byu #22/H LEU 197 CA                                1.369    2.121
    hIgG1-b12_1HZH.pdb #15/L SER 174 C     8byu #22/L SER 174 N                                 1.369    1.881
    hIgG1-b12_1HZH.pdb #15/L PHE 116 O     8byu #22/L PHE 116 CA                                1.369    1.931
    hIgG1-b12_1HZH.pdb #15/H ASN 162 CA    8byu #22/H ASN 163 CG                                1.369    2.121
    hIgG1-b12_1HZH.pdb #15/H SER 186 C     8byu #22/H SER 185 CA                                1.369    2.121
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CD1    8byu #22/H ILE 34 CB                                 1.369    2.391
    hIgG1-b12_1HZH.pdb #15/L THR 206 CA    8byu #22/L LYS 207 N                                 1.369    2.151
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CB    8byu #22/L PHE 118 CD2                               1.368    2.272
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CE2    8byu #22/H LEU 70 CD2                                1.368    2.272
    hIgG1-b12_1HZH.pdb #15/H VAL 219 C     8byu #22/H ASP 216 CA                                1.368    2.122
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CG     8byu #22/L LEU 73 CA                                 1.368    2.392
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CA     8byu #22/L LYS 39 CG                                 1.368    2.392
    hIgG1-b12_1HZH.pdb #15/H PRO 194 N     8byu #22/H PRO 193 CB                                1.368    2.152
    hIgG1-b12_1HZH.pdb #15/L GLU 123 C     8byu #22/L GLN 124 CA                                1.368    2.122
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CG    8byu #22/L ARG 211 CZ                                1.368    2.122
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CA    8byu #22/L VAL 133 CG2                               1.368    2.392
    hIgG1-b12_1HZH.pdb #15/L PRO 113 N     8byu #22/L PRO 113 CA                                1.368    2.152
    hIgG1-b12_1HZH.pdb #15/H THR 70 CB     8byu #22/H ILE 71 CA                                 1.368    2.392
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CA     8byu #22/H TYR 94 N                                  1.367    2.153
    hIgG1-b12_1HZH.pdb #15/L SER 174 C     8byu #22/L SER 174 O                                 1.367    1.663
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NH1    8byu #22/L ARG 61 CG                                 1.367    2.153
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CB    8byu #22/H LEU 132 CD1                               1.367    2.393
    hIgG1-b12_1HZH.pdb #15/L PHE 98 N      8byu #22/L THR 97 C                                  1.367    1.883
    hIgG1-b12_1HZH.pdb #15/H ALA 40 O      8byu #22/H ALA 40 O                                  1.367    1.473
    hIgG1-b12_1HZH.pdb #15/H TRP 47 C      8byu #22/H TRP 47 CA                                 1.367    2.123
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CA    8byu #22/L TYR 140 CA                                1.367    2.393
    hIgG1-b12_1HZH.pdb #15/L PHE 118 O     8byu #22/L PHE 118 CA                                1.367    1.933
    hIgG1-b12_1HZH.pdb #15/L VAL 33 C      8byu #22/L ALA 34 N                                  1.366    1.884
    hIgG1-b12_1HZH.pdb #15/L TYR 140 N     8byu #22/L TYR 140 CA                                1.366    2.154
    hIgG1-b12_1HZH.pdb #15/K ALA 16 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 O     1.366    1.934
    hIgG1-b12_1HZH.pdb #15/L VAL 78 C      8byu #22/L GLN 79 CA                                 1.366    2.124
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CA     8byu #22/H LEU 45 N                                  1.366    2.154
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CA     8byu #22/H TRP 47 N                                  1.366    2.154
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CE    8byu #22/H THR 139 CB (alt loc B)                    1.366    2.394
    hIgG1-b12_1HZH.pdb #15/H THR 137 CB    8byu #22/H THR 143 CG2                               1.365    2.395
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CA    8byu #22/L VAL 110 CA                                1.365    2.395
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CG2   8byu #22/L THR 109 C                                 1.365    2.125
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CG1   8byu #22/H VAL 158 CG2                               1.365    2.395
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CD1    8byu #22/H LEU 70 CG                                 1.365    2.275
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CG2   8byu #22/L LEU 136 CD2                               1.365    2.395
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CA     8byu #22/H ASP 73 C                                  1.364    2.126
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CB    8byu #22/H ILE 110 CG1                               1.364    2.396
    hIgG1-b12_1HZH.pdb #15/H ASN 54 O      8byu #22/H LEU 55 C                                  1.364    1.666
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CD2   8byu #22/L LEU 175 CD1                               1.364    2.396
    hIgG1-b12_1HZH.pdb #15/L THR 76 OG1    8byu #22/L SER 76 CB                                 1.364    1.976
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CA    8byu #22/H VAL 150 CG1                               1.364    2.396
    hIgG1-b12_1HZH.pdb #15/K GLY 15 O      mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 C     1.364    1.666
    hIgG1-b12_1HZH.pdb #15/L GLN 6 O       8byu #22/L GLN 6 O                                   1.363    1.477
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CD1     8byu #22/L ILE 2 N                                   1.363    2.157
    hIgG1-b12_1HZH.pdb #15/L THR 97 N      8byu #22/L THR 97 CB                                 1.363    2.157
    hIgG1-b12_1HZH.pdb #15/H GLN 43 O      8byu #22/H GLY 44 CA                                 1.363    1.937
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CA    8byu #22/L ASN 210 CB                                1.363    2.397
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CD2   8byu #22/L LEU 179 CB                                1.363    2.397
    hIgG1-b12_1HZH.pdb #15/L LEU 73 C      8byu #22/L THR 74 CA                                 1.362    2.128
    hIgG1-b12_1HZH.pdb #15/L GLY 200 C     8byu #22/L GLY 200 O                                 1.362    1.668
    hIgG1-b12_1HZH.pdb #15/L GLN 37 O      8byu #22/L GLN 37 C                                  1.362    1.668
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CD     8byu #22/H HOH 558 O                                 1.362    1.978
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG2   8byu #22/H PRO 193 CD                                1.362    2.398
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CG    8byu #22/L ASP 170 CA                                1.362    2.398
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CZ    8byu #22/L TYR 140 CZ                                1.362    1.858
    hIgG1-b12_1HZH.pdb #15/H PHE 45 C      8byu #22/H LEU 45 O                                  1.361    1.669
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CG   8byu #22/H ARG 103 CD                                1.361    2.399
    hIgG1-b12_1HZH.pdb #15/H ASN 211 ND2   8byu #22/H ASN 207 CG                                1.361    1.889
    hIgG1-b12_1HZH.pdb #15/L GLU 195 OE1   8byu #22/L GLU 195 CD                                1.361    1.939
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CB    8byu #22/H GLU 156 OE1                               1.361    1.939
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CD2   8byu #22/H LEU 197 CB                                1.361    2.399
    hIgG1-b12_1HZH.pdb #15/L CYS 194 CB    8byu #22/L CYS 134 SG                                1.361    2.289
    hIgG1-b12_1HZH.pdb #15/H GLU 58 OE1    8byu #22/L TYR 94 CE2                                1.361    1.819
    hIgG1-b12_1HZH.pdb #15/H THR 116 OG1   8byu #22/H THR 124 CG2                               1.361    1.979
    hIgG1-b12_1HZH.pdb #15/L LYS 39 C      8byu #22/L LYS 39 CA                                 1.360    2.130
    hIgG1-b12_1HZH.pdb #15/L PRO 8 O       8byu #22/L PRO 8 O                                   1.360    1.480
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CB      8byu #22/H GLN 3 C                                   1.360    2.130
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CB     8byu #22/H TRP 47 CD1                                1.360    2.280
    hIgG1-b12_1HZH.pdb #15/H VAL 191 N     8byu #22/H VAL 190 CB                                1.360    2.160
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CA     8byu #22/L LEU 33 C                                  1.360    2.130
    hIgG1-b12_1HZH.pdb #15/H VAL 67 O      8byu #22/H VAL 68 C                                  1.360    1.670
    hIgG1-b12_1HZH.pdb #15/L SER 22 CA     8byu #22/L THR 22 CG2 (alt loc A)                    1.360    2.400
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CG     8byu #22/H ILE 52 CA                                 1.360    2.130
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CB    8byu #22/L ASN 138 C                                 1.360    2.130
    hIgG1-b12_1HZH.pdb #15/H ALA 24 N      8byu #22/H LYS 23 C                                  1.359    1.891
    hIgG1-b12_1HZH.pdb #15/H LEU 184 N     8byu #22/H LEU 183 C                                 1.359    1.891
    hIgG1-b12_1HZH.pdb #15/H SER 168 CA    8byu #22/H SER 169 C                                 1.359    2.131
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CB     8byu #22/H GLN 39 N                                  1.359    2.161
    hIgG1-b12_1HZH.pdb #15/H ALA 61 C      8byu #22/H GLN 62 CB                                 1.359    2.131
    hIgG1-b12_1HZH.pdb #15/L SER 162 C     8byu #22/L SER 162 O                                 1.359    1.671
    hIgG1-b12_1HZH.pdb #15/H THR 107 CA    8byu #22/H GLY 114 C                                 1.359    2.131
    hIgG1-b12_1HZH.pdb #15/L GLU 195 C     8byu #22/L VAL 196 CG2                               1.359    2.131
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CG     8byu #22/H TRP 47 CB                                 1.359    2.131
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CA    8byu #22/H PRO 175 CB                                1.359    2.401
    hIgG1-b12_1HZH.pdb #15/L PHE 118 C     8byu #22/L PHE 118 CB                                1.359    2.131
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CG     8byu #22/L ARG 30 C                                  1.359    2.131
    hIgG1-b12_1HZH.pdb #15/L GLY 57 N      8byu #22/L SER 56 CA (alt loc A)                     1.358    2.162
    hIgG1-b12_1HZH.pdb #15/L GLY 64 CA     8byu #22/L SER 65 N                                  1.358    2.162
    hIgG1-b12_1HZH.pdb #15/H THR 137 CG2   hIgG1-b12_crystal_lattice.pdb #17/H THR 137 CG2      1.358    2.402
    hIgG1-b12_1HZH.pdb #15/L ARG 211 C     8byu #22/L ARG 211 CB                                1.358    2.132
    hIgG1-b12_1HZH.pdb #15/L TYR 140 N     8byu #22/L TYR 140 CB                                1.358    2.162
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CG     8byu #22/L TYR 86 CE1                                1.358    2.012
    hIgG1-b12_1HZH.pdb #15/L ASN 152 CG    8byu #22/L ASN 152 OD1                               1.358    1.672
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CG     8byu #22/L ARG 24 CB                                 1.358    2.402
    hIgG1-b12_1HZH.pdb #15/L HIS 49 N      8byu #22/L ILE 48 CG2                                1.358    2.162
    hIgG1-b12_1HZH.pdb #15/L ALA 144 CA    8byu #22/L GLU 143 C                                 1.358    2.132
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CB     8byu #22/H ASP 90 OD2                                1.358    1.942
    hIgG1-b12_1HZH.pdb #15/L ALA 43 C      8byu #22/L ALA 43 C                                  1.358    1.862
    hIgG1-b12_1HZH.pdb #15/H ALA 138 O     8byu #22/H ALA 144 CA                                1.358    1.942
    hIgG1-b12_1HZH.pdb #15/L SER 176 C     8byu #22/L SER 176 O (alt loc A)                     1.358    1.672
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CB    8byu #22/H LYS 222 CD                                1.357    2.403
    hIgG1-b12_1HZH.pdb #15/H PHE 59 N      8byu #22/H TYR 60 CA                                 1.357    2.163
    hIgG1-b12_1HZH.pdb #15/L LYS 169 N     8byu #22/L SER 168 C                                 1.357    1.893
    hIgG1-b12_1HZH.pdb #15/L VAL 90 C      8byu #22/L GLN 90 N                                  1.357    1.893
    hIgG1-b12_1HZH.pdb #15/H SER 163 N     8byu #22/H ASN 163 CA                                1.357    2.163
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CB    8byu #22/H TRP 162 CG                                1.357    2.133
    hIgG1-b12_1HZH.pdb #15/H SER 195 CA    8byu #22/H SER 194 OG                                1.357    1.983
    hIgG1-b12_1HZH.pdb #15/L ALA 112 CB    8byu #22/L ALA 112 N                                 1.357    2.163
    hIgG1-b12_1HZH.pdb #15/L THR 72 CG2    8byu #22/L THR 72 CG2 (alt loc B)                    1.357    2.403
    hIgG1-b12_1HZH.pdb #15/L HIS 38 ND1    8byu #22/L GLN 38 CB                                 1.357    2.163
    hIgG1-b12_1HZH.pdb #15/H CYS 208 SG    8byu #22/H CYS 148 SG                                1.357    2.183
    hIgG1-b12_1HZH.pdb #15/L PRO 80 N      8byu #22/L GLN 79 C                                  1.357    1.893
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CD1   8byu #22/H PHE 154 CB                                1.356    2.284
    hIgG1-b12_1HZH.pdb #15/L SER 22 CA     8byu #22/L THR 22 OG1 (alt loc A)                    1.356    1.984
    hIgG1-b12_1HZH.pdb #15/H VAL 210 C     8byu #22/H ASN 207 N                                 1.356    1.894
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG1    8byu #22/H ALA 33 CA                                 1.356    2.404
    hIgG1-b12_1HZH.pdb #15/H ASN 56 OD1    8byu #22/H ILE 57 CB                                 1.356    1.944
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CG1   8byu #22/L VAL 110 CG1                               1.356    2.404
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CB    8byu #22/L ARG 108 CD                                1.356    2.404
    hIgG1-b12_1HZH.pdb #15/H SER 196 C     8byu #22/H SER 196 N                                 1.356    1.894
    hIgG1-b12_1HZH.pdb #15/L TYR 192 N     8byu #22/L TYR 192 C                                 1.356    1.894
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CB     8byu #22/H GLN 65 CD                                 1.356    2.134
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CG    8byu #22/H TRP 111 NE1                               1.356    1.894
    hIgG1-b12_1HZH.pdb #15/L PRO 113 C     8byu #22/L PRO 113 CA                                1.356    2.134
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CZ     8byu #22/H TYR 60 CD2                                1.356    2.164
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CG   8byu #22/H PRO 105 C                                 1.355    1.865
    hIgG1-b12_1HZH.pdb #15/H GLU 46 O      8byu #22/H GLU 46 C                                  1.355    1.675
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CA     8byu #22/L GLN 38 C                                  1.355    2.135
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CG     8byu #22/L TRP 35 NE1                                1.355    1.895
    hIgG1-b12_1HZH.pdb #15/L SER 162 N     8byu #22/L SER 162 CB                                1.355    2.165
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CG1    8byu #22/L LEU 78 CD1                                1.355    2.405
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CA     8byu #22/H GLN 62 C                                  1.355    2.135
    hIgG1-b12_1HZH.pdb #15/L ALA 184 C     8byu #22/L ALA 184 C                                 1.355    1.865
    hIgG1-b12_1HZH.pdb #15/H ALA 114 C     8byu #22/H ALA 122 CB                                1.355    2.135
    hIgG1-b12_1HZH.pdb #15/H SER 127 CA    8byu #22/H SER 135 OG                                1.354    1.986
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CD2   8byu #22/H TYR 202 CG                                1.354    2.016
    hIgG1-b12_1HZH.pdb #15/H SER 163 C     8byu #22/H SER 164 C                                 1.354    1.866
    hIgG1-b12_1HZH.pdb #15/L ASN 53 C      8byu #22/L SER 53 N                                  1.354    1.896
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CG1   8byu #22/L ILE 117 CD1                               1.354    2.406
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CA    8byu #22/H VAL 108 CA                                1.353    2.407
    hIgG1-b12_1HZH.pdb #15/L ALA 193 N     8byu #22/L ALA 193 CB                                1.353    2.167
    hIgG1-b12_1HZH.pdb #15/H TRP 36 C      8byu #22/H TRP 36 CB                                 1.353    2.137
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CB    8byu #22/L LYS 190 C                                 1.353    2.137
    hIgG1-b12_1HZH.pdb #15/L SER 127 CB    8byu #22/L SER 127 O                                 1.353    1.947
    hIgG1-b12_1HZH.pdb #15/H GLU 81 OE2    8byu #22/H GLU 82 OE2                                1.353    1.487
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CD     8byu #22/L PRO 44 CB                                 1.353    2.407
    hIgG1-b12_1HZH.pdb #15/H LYS 145 C     8byu #22/H LYS 151 O                                 1.353    1.677
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE2   8byu #22/L PHE 139 CG                                1.353    2.017
    hIgG1-b12_1HZH.pdb #15/L THR 97 N      8byu #22/L LEU 96 C                                  1.353    1.897
    hIgG1-b12_1HZH.pdb #15/H GLU 226 N     8byu #22/H GLU 220 CA                                1.353    2.167
    hIgG1-b12_1HZH.pdb #15/L HIS 49 O      8byu #22/L TYR 49 C                                  1.352    1.678
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CD    8byu #22/L GLU 165 OE2                               1.352    1.948
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CZ    8byu #22/H TYR 153 OH                                1.352    1.718
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CA     8byu #22/H GLN 65 N                                  1.352    2.168
    hIgG1-b12_1HZH.pdb #15/H ASP 100B C    8byu #22/A CYS 119 CA                                1.352    2.138
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CD2    8byu #22/L TYR 49 CE2                                1.352    2.168
    hIgG1-b12_1HZH.pdb #15/L ALA 112 CB    8byu #22/L ALA 112 CB                                1.352    2.408
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CG     8byu #22/L TRP 32 CA                                 1.352    2.408
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CA    8byu #22/L THR 180 O                                 1.351    1.949
    hIgG1-b12_1HZH.pdb #15/H VAL 95 O      8byu #22/H PRO 100 CD                                1.351    1.949
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CE    8byu #22/H LYS 151 NZ                                1.351    2.169
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CA    8byu #22/H ASP 109 CB                                1.351    2.409
    hIgG1-b12_1HZH.pdb #15/H GLY 26 N      8byu #22/H GLY 27 C                                  1.351    1.899
    hIgG1-b12_1HZH.pdb #15/H GLY 8 O       8byu #22/H GLY 8 C                                   1.351    1.679
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CG2    8byu #22/L MET 4 CE                                  1.351    2.409
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD2    8byu #22/L PHE 71 CE1                                1.350    2.170
    hIgG1-b12_1HZH.pdb #15/H ASN 162 CB    8byu #22/H ASN 163 OD1                               1.350    1.950
    hIgG1-b12_1HZH.pdb #15/L GLY 157 C     8byu #22/L GLY 157 C                                 1.350    1.870
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CB    8byu #22/L LEU 201 N                                 1.350    2.170
    hIgG1-b12_1HZH.pdb #15/L ARG 202 CA    8byu #22/L SER 202 CA                                1.350    2.410
    hIgG1-b12_1HZH.pdb #15/L HIS 198 ND1   8byu #22/L HIS 198 ND1                               1.350    1.930
    hIgG1-b12_1HZH.pdb #15/L GLY 16 N      8byu #22/L VAL 15 C                                  1.350    1.900
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CD2    8byu #22/L TYR 86 CE2                                1.350    2.170
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CG    8byu #22/L PHE 118 CE2                               1.350    2.020
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CG     8byu #22/L GLN 38 CD                                 1.350    1.870
    hIgG1-b12_1HZH.pdb #15/L ALA 111 N     8byu #22/L ALA 111 N                                 1.350    1.930
    hIgG1-b12_1HZH.pdb #15/H VAL 177 O     8byu #22/H VAL 177 CA                                1.349    1.951
    hIgG1-b12_1HZH.pdb #15/L GLU 79 N      8byu #22/L GLN 79 CG                                 1.349    2.171
    hIgG1-b12_1HZH.pdb #15/H ALA 114 O     8byu #22/H ALA 122 C                                 1.349    1.681
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CA    8byu #22/H GLU 220 C                                 1.349    2.141
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CD2   8byu #22/L LEU 179 CG                                1.349    2.411
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CG    8byu #22/L ASP 122 CG                                1.349    2.411
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CZ    8byu #22/L ARG 108 CZ                                1.349    1.871
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CD    8byu #22/H GLN 200 CD                                1.349    1.871
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD2   8byu #22/L TYR 140 CE2                               1.349    2.171
    hIgG1-b12_1HZH.pdb #15/H GLU 150 C     8byu #22/H PRO 157 CD                                1.349    2.141
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CE3    8byu #22/H TRP 47 CD2                                1.348    2.022
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CG    8byu #22/H LYS 125 CE                                1.348    2.412
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CB    8byu #22/L LYS 169 CA                                1.348    2.412
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CB      8byu #22/L ASP 1 N                                   1.348    2.172
    hIgG1-b12_1HZH.pdb #15/H SER 182 CA    8byu #22/H SER 180 C                                 1.348    2.142
    hIgG1-b12_1HZH.pdb #15/H THR 192 C     8byu #22/H VAL 192 CA                                1.348    2.142
    hIgG1-b12_1HZH.pdb #15/L TYR 140 C     8byu #22/L TYR 140 CG                                1.348    1.872
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CB    8byu #22/H ASN 207 CG                                1.348    2.142
    hIgG1-b12_1HZH.pdb #15/H TYR 206 OH    8byu #22/H TYR 202 CE2                               1.347    1.873
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CD1   8byu #22/L LEU 125 CB                                1.347    2.413
    hIgG1-b12_1HZH.pdb #15/H ILE 51 C      8byu #22/H ILE 51 O                                  1.347    1.683
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CA    8byu #22/H LEU 146 CG                                1.347    2.413
    hIgG1-b12_1HZH.pdb #15/L GLU 1 OE1     8byu #22/L ASP 1 OD2                                 1.347    1.493
    hIgG1-b12_1HZH.pdb #15/L ASP 170 OD1   8byu #22/L ASP 170 OD2                               1.347    1.493
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG2    8byu #22/H GLU 99 OE1                                1.347    1.953
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CA   8byu #22/H ALA 107 C                                 1.347    2.143
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CA     8byu #22/H VAL 37 C                                  1.347    2.143
    hIgG1-b12_1HZH.pdb #15/H ARG 38 N      8byu #22/H VAL 37 CA                                 1.347    2.173
    hIgG1-b12_1HZH.pdb #15/L ASN 137 O     8byu #22/L ASN 137 C                                 1.347    1.683
    hIgG1-b12_1HZH.pdb #15/L TRP 35 NE1    8byu #22/L TRP 35 CD1                                1.347    2.053
    hIgG1-b12_1HZH.pdb #15/H PRO 41 N      8byu #22/H ALA 40 CB                                 1.347    2.173
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CB    8byu #22/L VAL 191 CG2                               1.347    2.413
    hIgG1-b12_1HZH.pdb #15/L ASP 82 N      8byu #22/L ASP 82 CA                                 1.347    2.173
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD2    8byu #22/H SER 31 CA                                 1.347    2.293
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CG    8byu #22/L LEU 181 CD1                               1.346    2.414
    hIgG1-b12_1HZH.pdb #15/H PHE 29 C      8byu #22/H ARG 53 NH2                                1.346    1.904
    hIgG1-b12_1HZH.pdb #15/L PRO 15 C      8byu #22/L VAL 15 CG1                                1.346    2.144
    hIgG1-b12_1HZH.pdb #15/L LEU 136 O     8byu #22/L ASN 137 CA                                1.346    1.954
    hIgG1-b12_1HZH.pdb #15/H HIS 35 O      8byu #22/H SER 35 CA                                 1.345    1.955
    hIgG1-b12_1HZH.pdb #15/H VAL 5 C       8byu #22/H GLN 6 N                                   1.345    1.905
    hIgG1-b12_1HZH.pdb #15/L LYS 190 C     8byu #22/L LYS 190 O                                 1.345    1.685
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CB     8byu #22/L TYR 87 C                                  1.345    2.145
    hIgG1-b12_1HZH.pdb #15/H PRO 100D N    8byu #22/A ASN 120 C                                 1.345    1.905
    hIgG1-b12_1HZH.pdb #15/H VAL 89 O      8byu #22/H VAL 93 C                                  1.345    1.685
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CG    8byu #22/H PHE 154 CA                                1.345    2.145
    hIgG1-b12_1HZH.pdb #15/H PRO 52A N     8byu #22/H ARG 53 C                                  1.345    1.905
    hIgG1-b12_1HZH.pdb #15/L SER 95 CA     8byu #22/L SER 93 C                                  1.345    2.145
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CA    8byu #22/L PRO 119 C                                 1.345    2.145
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CB     8byu #22/H VAL 37 N                                  1.345    2.175
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CD2   8byu #22/L HIS 189 CD2                               1.345    2.175
    hIgG1-b12_1HZH.pdb #15/H LYS 12 N      8byu #22/H LYS 12 CB                                 1.345    2.175
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD2    8byu #22/L PHE 71 CG                                 1.345    2.025
    hIgG1-b12_1HZH.pdb #15/H SER 180 OG    8byu #22/H SER 180 CA                                1.344    1.996
    hIgG1-b12_1HZH.pdb #15/H THR 73 CA     8byu #22/H LYS 74 CA                                 1.344    2.416
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CD1   8byu #22/L TYR 192 CA                                1.344    2.296
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CA    8byu #22/H LYS 125 CG                                1.344    2.416
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CD2   8byu #22/L TRP 148 CE3                               1.344    2.026
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CA    8byu #22/H VAL 150 C                                 1.344    2.146
    hIgG1-b12_1HZH.pdb #15/L GLN 124 N     8byu #22/L GLN 124 CB                                1.344    2.176
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CG    8byu #22/H PRO 210 N                                 1.344    2.176
    hIgG1-b12_1HZH.pdb #15/L LEU 85 N      8byu #22/L ALA 84 CB                                 1.344    2.176
    hIgG1-b12_1HZH.pdb #15/H ARG 38 C      8byu #22/H ARG 38 N                                  1.344    1.906
    hIgG1-b12_1HZH.pdb #15/L ARG 211 NE    8byu #22/L ARG 211 NH1                               1.343    1.937
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CG     8byu #22/L PHE 71 N                                  1.343    1.907
    hIgG1-b12_1HZH.pdb #15/L ILE 2 O       8byu #22/L ILE 2 C                                   1.343    1.687
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CD1    8byu #22/L LEU 96 CB                                 1.343    2.297
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CG    8byu #22/L LYS 183 N                                 1.343    2.177
    hIgG1-b12_1HZH.pdb #15/H VAL 37 O      8byu #22/H VAL 37 CA                                 1.343    1.957
    hIgG1-b12_1HZH.pdb #15/H SER 21 C      8byu #22/H SER 21 O                                  1.343    1.687
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CD1   8byu #22/L LEU 78 CD1                                1.343    2.417
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CE2   8byu #22/H TYR 184 CD2                               1.343    2.177
    hIgG1-b12_1HZH.pdb #15/L GLY 50 N      8byu #22/L ALA 51 N                                  1.343    1.937
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CE1    8byu #22/L TYR 94 CE1                                1.342    2.178
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CB    8byu #22/L LYS 103 C                                 1.342    2.148
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CA    8byu #22/L TYR 186 C                                 1.342    2.148
    hIgG1-b12_1HZH.pdb #15/L GLY 128 N     8byu #22/L GLY 128 N                                 1.342    1.938
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CA     8byu #22/L ALA 50 N                                  1.342    2.178
    hIgG1-b12_1HZH.pdb #15/L SER 30 CA     8byu #22/L ARG 30 N                                  1.342    2.178
    hIgG1-b12_1HZH.pdb #15/L ASP 185 N     8byu #22/L ASP 185 N                                 1.342    1.938
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CA    8byu #22/H LYS 151 C                                 1.342    2.148
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CA     8byu #22/H ARG 38 CG                                 1.342    2.418
    hIgG1-b12_1HZH.pdb #15/L LEU 154 N     8byu #22/L LEU 154 N                                 1.341    1.939
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CG    8byu #22/L GLN 124 NE2                               1.341    2.179
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CB     8byu #22/H ARG 87 CD                                 1.341    2.419
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CG     8byu #22/L PRO 40 C                                  1.341    2.149
    hIgG1-b12_1HZH.pdb #15/L GLU 81 N      8byu #22/L GLU 81 CG                                 1.341    2.179
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CB    8byu #22/H ASN 212 ND2                               1.341    2.179
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CD    8byu #22/H PHE 174 C                                 1.341    2.149
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CA     8byu #22/H ILE 51 N                                  1.341    2.179
    hIgG1-b12_1HZH.pdb #15/H LYS 117 O     8byu #22/H LYS 125 O                                 1.341    1.499
    hIgG1-b12_1HZH.pdb #15/L GLU 79 OE2    8byu #22/L GLN 79 NE2                                1.340    1.320
    hIgG1-b12_1HZH.pdb #15/H TYR 53 O      8byu #22/H PHE 54 C                                  1.340    1.690
    hIgG1-b12_1HZH.pdb #15/L PHE 71 C      8byu #22/L PHE 71 CA                                 1.340    2.150
    hIgG1-b12_1HZH.pdb #15/H ASP 72 N      8byu #22/H ALA 72 C                                  1.340    1.910
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CB    8byu #22/L GLY 68 O                                  1.340    1.960
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CG     8byu #22/H LYS 23 CA                                 1.340    2.420
    hIgG1-b12_1HZH.pdb #15/L ARG 202 N     8byu #22/L HOH 530 O                                 1.340    1.360
    hIgG1-b12_1HZH.pdb #15/H MET 100J CB   8byu #22/H VAL 108 CG1                               1.339    2.421
    hIgG1-b12_1HZH.pdb #15/H THR 153 CB    8byu #22/H THR 159 CG2                               1.339    2.421
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CD      8byu #22/H GLN 1 CB                                  1.339    2.151
    hIgG1-b12_1HZH.pdb #15/L SER 25 CB     8byu #22/L ALA 25 CB                                 1.339    2.421
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD1    8byu #22/L PHE 71 CB                                 1.339    2.301
    hIgG1-b12_1HZH.pdb #15/H SER 197 CB    8byu #22/H SER 196 C                                 1.338    2.152
    hIgG1-b12_1HZH.pdb #15/H PRO 119 C     8byu #22/H PRO 127 CB                                1.338    2.152
    hIgG1-b12_1HZH.pdb #15/L PRO 15 N      8byu #22/L VAL 15 CG2                                1.338    2.182
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CE2   8byu #22/L PHE 209 CG                                1.338    2.032
    hIgG1-b12_1HZH.pdb #15/L ARG 18 NE     8byu #22/L ARG 18 CZ                                 1.338    1.912
    hIgG1-b12_1HZH.pdb #15/L ALA 111 C     8byu #22/L ALA 111 C                                 1.338    1.882
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CG    8byu #22/L GLU 123 CD (alt loc A)                    1.338    2.422
    hIgG1-b12_1HZH.pdb #15/L THR 172 OG1   8byu #22/L ASP 170 CG                                1.338    2.002
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CG    8byu #22/L ALA 112 C                                 1.338    2.152
    hIgG1-b12_1HZH.pdb #15/H ASN 100G OD1  8byu #22/H ARG 103 CA                                1.337    1.963
    hIgG1-b12_1HZH.pdb #15/H ASP 100F OD2  8byu #22/H ARG 103 CD                                1.337    1.963
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CG1   8byu #22/H VAL 117 CA                                1.337    2.423
    hIgG1-b12_1HZH.pdb #15/H PRO 100D C    8byu #22/A ASN 120 CB                                1.337    2.153
    hIgG1-b12_1HZH.pdb #15/H LYS 13 NZ     8byu #22/H LYS 13 NZ                                 1.337    1.943
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CB     8byu #22/L LEU 11 CD1                                1.337    2.423
    hIgG1-b12_1HZH.pdb #15/H ARG 66 NH1    8byu #22/H ARG 67 NE                                 1.337    1.943
    hIgG1-b12_1HZH.pdb #15/H TRP 50 O      8byu #22/H ARG 50 C                                  1.337    1.693
    hIgG1-b12_1HZH.pdb #15/H LYS 145 N     8byu #22/H VAL 150 CA                                1.337    2.183
    hIgG1-b12_1HZH.pdb #15/L GLU 105 OE2   8byu #22/L GLU 105 CD                                1.337    1.963
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CB    8byu #22/L PHE 116 CD1                               1.336    2.304
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CB     8byu #22/H LYS 63 CD                                 1.336    2.424
    hIgG1-b12_1HZH.pdb #15/L SER 174 CB    8byu #22/L SER 174 CA                                1.336    2.424
    hIgG1-b12_1HZH.pdb #15/H VAL 102 N     8byu #22/H ASP 109 CA                                1.336    2.184
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CD     8byu #22/H GLN 43 CD (alt loc A)                     1.336    1.884
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CD1   8byu #22/H ILE 203 CG1                               1.336    2.424
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CA     8byu #22/L ASP 17 CB                                 1.336    2.424
    hIgG1-b12_1HZH.pdb #15/L THR 109 CA    8byu #22/L THR 109 CA                                1.336    2.424
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CA     8byu #22/L THR 85 O                                  1.335    1.965
    hIgG1-b12_1HZH.pdb #15/H THR 77 OG1    8byu #22/H THR 78 OG1                                1.335    1.185
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CE2    8byu #22/H TRP 36 CD2                                1.335    1.885
    hIgG1-b12_1HZH.pdb #15/H LEU 140 N     8byu #22/H LEU 146 CB                                1.335    2.185
    hIgG1-b12_1HZH.pdb #15/L THR 129 C     8byu #22/L THR 129 CG2                               1.335    2.155
    hIgG1-b12_1HZH.pdb #15/L SER 52 C      8byu #22/L SER 52 N (alt loc B)                      1.334    1.916
    hIgG1-b12_1HZH.pdb #15/H ASP 72 OD1    8byu #22/H THR 76 CA                                 1.334    1.966
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CB     8byu #22/L VAL 58 CG2                                1.334    2.426
    hIgG1-b12_1HZH.pdb #15/L SER 63 O      8byu #22/L SER 63 C                                  1.334    1.696
    hIgG1-b12_1HZH.pdb #15/H LEU 178 C     8byu #22/H GLN 179 N                                 1.334    1.916
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CD1    8byu #22/H PHE 64 CB                                 1.333    2.307
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CB     8byu #22/H ILE 52 N                                  1.333    2.187
    hIgG1-b12_1HZH.pdb #15/K SER 17 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 283 O     1.333    1.967
    hIgG1-b12_1HZH.pdb #15/H SER 7 CA      8byu #22/H SER 7 C                                   1.333    2.157
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CG     8byu #22/L LYS 45 CD                                 1.332    2.428
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CD    8byu #22/L GLU 123 OE1 (alt loc A)                   1.332    1.968
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CD    8byu #22/H THR 139 CA (alt loc B)                    1.332    2.428
    hIgG1-b12_1HZH.pdb #15/L ALA 112 CB    8byu #22/L HOH 505 O                                 1.332    2.008
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CG    8byu #22/L TYR 173 CD2                               1.332    2.308
    hIgG1-b12_1HZH.pdb #15/H THR 70 CG2    8byu #22/H ILE 71 CD1                                1.332    2.428
    hIgG1-b12_1HZH.pdb #15/L SER 22 CA     8byu #22/L ILE 21 C (alt loc A)                      1.332    2.158
    hIgG1-b12_1HZH.pdb #15/H TRP 47 N      8byu #22/H GLU 46 C                                  1.332    1.918
    hIgG1-b12_1HZH.pdb #15/H THR 68 CA     8byu #22/H THR 69 OG1                                1.332    2.008
    hIgG1-b12_1HZH.pdb #15/H SER 182 N     8byu #22/H SER 181 CA                                1.332    2.188
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CE1  8byu #22/H HOH 516 O                                 1.332    1.888
    hIgG1-b12_1HZH.pdb #15/H SER 186 CB    8byu #22/H SER 185 O                                 1.331    1.969
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CD    8byu #22/L LYS 145 CB                                1.331    2.429
    hIgG1-b12_1HZH.pdb #15/L THR 72 C      8byu #22/L THR 72 O (alt loc B)                      1.331    1.699
    hIgG1-b12_1HZH.pdb #15/L SER 65 N      8byu #22/L GLY 64 C                                  1.331    1.919
    hIgG1-b12_1HZH.pdb #15/H LEU 4 C       8byu #22/H LEU 4 N                                   1.331    1.919
    hIgG1-b12_1HZH.pdb #15/L VAL 90 C      8byu #22/L TYR 91 N                                  1.331    1.919
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CA    8byu #22/L GLY 100 N                                 1.331    2.189
    hIgG1-b12_1HZH.pdb #15/L THR 5 CB      8byu #22/L THR 5 CA                                  1.331    2.429
    hIgG1-b12_1HZH.pdb #15/H PRO 126 C     8byu #22/H PRO 134 O                                 1.330    1.700
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CD2   8byu #22/H PHE 154 CB                                1.330    2.310
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CG1    8byu #22/L VAL 58 CA                                 1.330    2.430
    hIgG1-b12_1HZH.pdb #15/L THR 74 C      8byu #22/L ILE 75 CA                                 1.330    2.160
    hIgG1-b12_1HZH.pdb #15/H ILE 34 N      8byu #22/H ALA 33 CA                                 1.329    2.191
    hIgG1-b12_1HZH.pdb #15/L THR 69 CA     8byu #22/L THR 69 CA                                 1.329    2.431
    hIgG1-b12_1HZH.pdb #15/H ASN 209 C     8byu #22/H ASN 205 CB                                1.329    2.161
    hIgG1-b12_1HZH.pdb #15/L SER 176 O     8byu #22/L SER 176 CB (alt loc A)                    1.329    1.971
    hIgG1-b12_1HZH.pdb #15/L SER 56 C      8byu #22/L SER 56 O (alt loc A)                      1.329    1.701
    hIgG1-b12_1HZH.pdb #15/H SER 74 OG     8byu #22/H SER 75 C                                  1.328    1.742
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CB     8byu #22/H TYR 80 CD2                                1.328    2.312
    hIgG1-b12_1HZH.pdb #15/H CYS 22 O      8byu #22/H CYS 22 C                                  1.328    1.702
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CB     8byu #22/H ILE 34 N                                  1.328    2.192
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD1   8byu #22/L TYR 140 CD2                               1.328    2.192
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CB    8byu #22/L ASP 167 OD1                               1.328    1.972
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CA     8byu #22/L LEU 73 O                                  1.328    1.972
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CB      8byu #22/L GLN 3 N                                   1.328    2.192
    hIgG1-b12_1HZH.pdb #15/L GLU 17 N      8byu #22/L GLY 16 N                                  1.328    1.952
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CA     8byu #22/L SER 14 CA                                 1.328    2.432
    hIgG1-b12_1HZH.pdb #15/L THR 102 CB    8byu #22/L THR 102 C                                 1.328    2.162
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CB     8byu #22/H ASP 73 CB                                 1.328    2.432
    hIgG1-b12_1HZH.pdb #15/H SER 21 CB     8byu #22/H SER 21 OG                                 1.328    2.012
    hIgG1-b12_1HZH.pdb #15/H SER 74 N      8byu #22/H THR 76 CA                                 1.327    2.193
    hIgG1-b12_1HZH.pdb #15/L ILE 2 N       8byu #22/L ASP 1 C                                   1.327    1.923
    hIgG1-b12_1HZH.pdb #15/L SER 26 CA     8byu #22/L SER 26 CB                                 1.327    2.433
    hIgG1-b12_1HZH.pdb #15/L TYR 192 C     8byu #22/L ALA 193 CA                                1.327    2.163
    hIgG1-b12_1HZH.pdb #15/L SER 28 C      8byu #22/L GLY 28 N                                  1.327    1.923
    hIgG1-b12_1HZH.pdb #15/L GLU 17 O      8byu #22/L ASP 17 C                                  1.327    1.703
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CA    8byu #22/H THR 201 C                                 1.327    2.163
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CE    8byu #22/H LYS 214 CG                                1.327    2.433
    hIgG1-b12_1HZH.pdb #15/H THR 205 C     8byu #22/H THR 201 CB                                1.327    2.163
    hIgG1-b12_1HZH.pdb #15/H VAL 11 N      8byu #22/H GLU 10 CA                                 1.327    2.193
    hIgG1-b12_1HZH.pdb #15/H SER 120 CB    8byu #22/H SER 128 N                                 1.327    2.193
    hIgG1-b12_1HZH.pdb #15/L ALA 193 N     8byu #22/L TYR 192 C                                 1.327    1.923
    hIgG1-b12_1HZH.pdb #15/L GLY 64 C      8byu #22/L SER 65 CA                                 1.327    2.163
    hIgG1-b12_1HZH.pdb #15/L ARG 142 N     8byu #22/L PRO 141 C                                 1.327    1.923
    hIgG1-b12_1HZH.pdb #15/L GLU 161 O     8byu #22/L SER 162 CA                                1.327    1.973
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CG2     8byu #22/H VAL 2 CG1                                 1.327    2.433
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CE2    8byu #22/H TRP 47 CZ3                                1.327    2.043
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CZ    8byu #22/L PHE 118 CE1                               1.327    2.193
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CG     8byu #22/L GLN 89 N                                  1.326    2.194
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CG    8byu #22/L ARG 142 CD (alt loc B)                    1.326    2.434
    hIgG1-b12_1HZH.pdb #15/H TYR 206 N     8byu #22/H TYR 202 CA                                1.326    2.194
    hIgG1-b12_1HZH.pdb #15/L SER 159 OG    8byu #22/L SER 159 OG                                1.326    1.194
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CB    8byu #22/L GLU 187 CG                                1.326    2.434
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CD     8byu #22/H LYS 23 CG                                 1.326    2.164
    hIgG1-b12_1HZH.pdb #15/L ASN 137 O     8byu #22/L ASN 138 CA                                1.326    1.974
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CA     8byu #22/L ALA 13 O                                  1.326    1.974
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CA    8byu #22/L GLU 161 CG                                1.326    2.434
    hIgG1-b12_1HZH.pdb #15/L THR 206 OG1   8byu #22/L VAL 205 C                                 1.326    1.744
    hIgG1-b12_1HZH.pdb #15/L SER 25 CA     8byu #22/L ALA 25 CA                                 1.326    2.434
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CG     8byu #22/L SER 26 C                                  1.325    1.895
    hIgG1-b12_1HZH.pdb #15/L ASP 70 O      8byu #22/L ASP 70 O                                  1.325    1.515
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CA     8byu #22/H ALA 58 C                                  1.325    2.165
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CD     8byu #22/H SO4 301 O4                                1.325    1.975
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CA    8byu #22/L TYR 140 CG                                1.325    2.165
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CE1   8byu #22/L PHE 118 CD1                               1.325    2.195
    hIgG1-b12_1HZH.pdb #15/H TYR 91 O      8byu #22/H TYR 95 C                                  1.324    1.706
    hIgG1-b12_1HZH.pdb #15/L ARG 61 N      8byu #22/L SER 60 CA                                 1.324    2.196
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE1   8byu #22/L TYR 140 CD1                               1.324    2.196
    hIgG1-b12_1HZH.pdb #15/H ARG 44 C      8byu #22/H GLY 44 C                                  1.324    1.896
    hIgG1-b12_1HZH.pdb #15/L LEU 154 O     8byu #22/L LEU 154 C                                 1.324    1.706
    hIgG1-b12_1HZH.pdb #15/L HIS 27 ND1    8byu #22/L GLN 27 CD                                 1.324    1.926
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CA   8byu #22/H ASP 106 CB                                1.324    2.436
    hIgG1-b12_1HZH.pdb #15/L VAL 150 N     8byu #22/L LYS 149 O                                 1.324    1.336
    hIgG1-b12_1HZH.pdb #15/L SER 95 CB     8byu #22/L SER 93 C                                  1.324    2.166
    hIgG1-b12_1HZH.pdb #15/L GLY 50 O      8byu #22/L ALA 50 C                                  1.324    1.706
    hIgG1-b12_1HZH.pdb #15/H VAL 210 N     8byu #22/H VAL 206 CA                                1.324    2.196
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CA    8byu #22/L SER 174 O                                 1.323    1.977
    hIgG1-b12_1HZH.pdb #15/H ASN 56 C      8byu #22/H ALA 58 N                                  1.323    1.927
    hIgG1-b12_1HZH.pdb #15/L GLY 101 CA    8byu #22/L GLY 101 N                                 1.323    2.197
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CD2  8byu #22/H ALA 107 CA                                1.323    2.317
    hIgG1-b12_1HZH.pdb #15/H LYS 105 C     8byu #22/H GLN 113 CA                                1.323    2.167
    hIgG1-b12_1HZH.pdb #15/L GLN 89 N      8byu #22/L GLN 89 CA                                 1.323    2.197
    hIgG1-b12_1HZH.pdb #15/L LYS 207 C     8byu #22/L SER 208 N (alt loc B)                     1.323    1.927
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CG    8byu #22/H LEU 178 CA                                1.323    2.437
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CB     8byu #22/L GLN 79 CA                                 1.323    2.437
    hIgG1-b12_1HZH.pdb #15/H ASN 162 N     8byu #22/H ASN 163 CB                                1.322    2.198
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CG     8byu #22/L GLN 55 NE2                                1.322    2.198
    hIgG1-b12_1HZH.pdb #15/L SER 56 O      8byu #22/L SER 56 CA (alt loc A)                     1.322    1.978
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CD2   8byu #22/L TRP 148 CG                                1.322    2.168
    hIgG1-b12_1HZH.pdb #15/L LYS 207 O     8byu #22/L LYS 207 O                                 1.322    1.518
    hIgG1-b12_1HZH.pdb #15/L ALA 144 N     8byu #22/L GLU 143 CA                                1.322    2.198
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CD     8byu #22/H LYS 13 NZ                                 1.322    2.198
    hIgG1-b12_1HZH.pdb #15/L PRO 44 O      8byu #22/L PRO 44 O                                  1.321    1.519
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CE1   8byu #22/H TYR 184 OH                                1.321    1.899
    hIgG1-b12_1HZH.pdb #15/H PHE 59 O      8byu #22/H TYR 60 C                                  1.321    1.709
    hIgG1-b12_1HZH.pdb #15/L SER 67 O      8byu #22/L HOH 401 O                                 1.321    1.159
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CD     8byu #22/L HOH 540 O                                 1.321    2.019
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CG2    8byu #22/H VAL 11 CA                                 1.321    2.439
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CA    8byu #22/H PRO 157 CA                                1.321    2.439
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CD     8byu #22/L VAL 15 N                                  1.320    2.200
    hIgG1-b12_1HZH.pdb #15/L ALA 55 O      8byu #22/L GLN 55 C                                  1.320    1.710
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CG      8byu #22/H GLN 6 OE1                                 1.320    1.980
    hIgG1-b12_1HZH.pdb #15/L HIS 198 C     8byu #22/L HIS 198 C                                 1.320    1.900
    hIgG1-b12_1HZH.pdb #15/H CYS 142 N     8byu #22/H GLY 147 CA                                1.320    2.200
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CA    8byu #22/H LEU 132 CG                                1.320    2.440
    hIgG1-b12_1HZH.pdb #15/L THR 164 CA    8byu #22/L THR 164 CG2                               1.320    2.440
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CA     8byu #22/H CYS 96 N                                  1.320    2.200
    hIgG1-b12_1HZH.pdb #15/H PHE 174 O     8byu #22/H PHE 174 C                                 1.320    1.710
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CD      8byu #22/L ASP 1 CA                                  1.320    2.440
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CZ2    8byu #22/L TRP 35 CE2                                1.320    2.050
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CA    8byu #22/H LYS 222 CD                                1.320    2.440
    hIgG1-b12_1HZH.pdb #15/L GLU 81 OE1    8byu #22/L GLU 81 OE1                                1.320    1.520
    hIgG1-b12_1HZH.pdb #15/H PHE 29 N      8byu #22/A HOH 555 O                                 1.319    1.381
    hIgG1-b12_1HZH.pdb #15/L GLN 42 N      8byu #22/L LYS 42 CG (alt loc B)                     1.319    2.201
    hIgG1-b12_1HZH.pdb #15/L PHE 209 C     8byu #22/L PHE 209 N                                 1.319    1.931
    hIgG1-b12_1HZH.pdb #15/L ASP 151 O     8byu #22/L ASP 151 O                                 1.319    1.521
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CA    8byu #22/H GLY 114 N                                 1.319    2.201
    hIgG1-b12_1HZH.pdb #15/L VAL 51 C      8byu #22/L SER 52 N (alt loc B)                      1.319    1.931
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CG    8byu #22/L ASN 210 CA                                1.319    2.171
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CG1   8byu #22/L ILE 29 CD1                                1.319    2.441
    hIgG1-b12_1HZH.pdb #15/H VAL 193 C     8byu #22/H PRO 193 CA                                1.319    2.171
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CB    8byu #22/L HIS 198 CE1                               1.319    2.321
    hIgG1-b12_1HZH.pdb #15/L SER 12 N      8byu #22/L LEU 11 C                                  1.319    1.931
    hIgG1-b12_1HZH.pdb #15/H THR 153 CG2   8byu #22/H THR 159 OG1                               1.319    2.021
    hIgG1-b12_1HZH.pdb #15/H THR 200 CG2   8byu #22/H HOH 405 O                                 1.319    2.021
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD2    8byu #22/A PRO 118 CB                                1.319    2.321
    hIgG1-b12_1HZH.pdb #15/L SER 131 N     8byu #22/L SER 131 C                                 1.318    1.932
    hIgG1-b12_1HZH.pdb #15/L TRP 35 O      8byu #22/L TRP 35 CA                                 1.318    1.982
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD2    8byu #22/H SER 30 CA (alt loc A)                     1.318    2.322
    hIgG1-b12_1HZH.pdb #15/H THR 173 C     8byu #22/H THR 173 O                                 1.318    1.712
    hIgG1-b12_1HZH.pdb #15/L LEU 201 O     8byu #22/L LEU 201 N                                 1.318    1.342
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CG    8byu #22/L HIS 198 NE2                               1.318    1.932
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CB     8byu #22/H GLY 98 C                                  1.318    2.172
    hIgG1-b12_1HZH.pdb #15/L SER 67 C      8byu #22/L SER 67 O                                  1.317    1.713
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CG     8byu #22/H TYR 94 CE2                                1.317    2.053
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CA     8byu #22/H GLN 39 C                                  1.317    2.173
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CE3    8byu #22/H TRP 36 CG                                 1.317    2.053
    hIgG1-b12_1HZH.pdb #15/L PRO 40 N      8byu #22/L LYS 39 CA                                 1.317    2.203
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CB     8byu #22/H PHE 54 C                                  1.317    2.173
    hIgG1-b12_1HZH.pdb #15/L GLY 16 O      8byu #22/L GLY 16 CA                                 1.317    1.983
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CB    8byu #22/H LEU 132 CD2                               1.317    2.443
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CD1    8byu #22/H TRP 36 CG                                 1.317    2.053
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CB    8byu #22/L LEU 179 N                                 1.316    2.204
    hIgG1-b12_1HZH.pdb #15/L ALA 111 N     8byu #22/L ALA 111 CA                                1.316    2.204
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CA     8byu #22/L GLN 55 C                                  1.316    2.174
    hIgG1-b12_1HZH.pdb #15/L ASP 82 O      8byu #22/L ASP 82 O                                  1.316    1.524
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE2  8byu #22/H ASP 104 OD1                               1.316    1.864
    hIgG1-b12_1HZH.pdb #15/L TRP 35 N      8byu #22/L TRP 35 CB                                 1.316    2.204
    hIgG1-b12_1HZH.pdb #15/L ASN 137 OD1   8byu #22/L ASN 137 ND2                               1.316    1.344
    hIgG1-b12_1HZH.pdb #15/H LYS 222 O     8byu #22/H ARG 218 C                                 1.316    1.714
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CA     8byu #22/H GLU 10 C                                  1.316    2.174
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CA    8byu #22/L SER 121 C (alt loc B)                     1.316    2.174
    hIgG1-b12_1HZH.pdb #15/L VAL 132 N     8byu #22/L VAL 132 C                                 1.316    1.934
    hIgG1-b12_1HZH.pdb #15/L ASN 158 O     8byu #22/L SER 159 N                                 1.315    1.345
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CB    8byu #22/L LYS 183 CG                                1.315    2.445
    hIgG1-b12_1HZH.pdb #15/K SER 17 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 283 CB    1.315    2.445
    hIgG1-b12_1HZH.pdb #15/H ARG 66 N      8byu #22/H GLY 66 CA                                 1.315    2.205
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CB     8byu #22/H GLU 99 C                                  1.315    2.175
    hIgG1-b12_1HZH.pdb #15/H ASN 54 OD1    8byu #22/H LEU 55 CA                                 1.315    1.985
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CG     8byu #22/H TYR 32 N                                  1.315    1.935
    hIgG1-b12_1HZH.pdb #15/H THR 73 CA     8byu #22/H ASP 73 O                                  1.315    1.985
    hIgG1-b12_1HZH.pdb #15/L ASP 167 O     8byu #22/L SER 168 N                                 1.315    1.345
    hIgG1-b12_1HZH.pdb #15/L CYS 88 SG     8byu #22/L CYS 23 SG                                 1.315    2.225
    hIgG1-b12_1HZH.pdb #15/H PRO 175 N     8byu #22/H PHE 174 O                                 1.315    1.745
    hIgG1-b12_1HZH.pdb #15/H PRO 227 N     8byu #22/H GLU 220 CA                                1.315    2.205
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CD1   8byu #22/H LEU 178 CB                                1.315    2.445
    hIgG1-b12_1HZH.pdb #15/L SER 156 N     8byu #22/L SER 156 N (alt loc A)                     1.314    1.966
    hIgG1-b12_1HZH.pdb #15/H PRO 149 C     8byu #22/H GLU 156 N                                 1.314    1.936
    hIgG1-b12_1HZH.pdb #15/H THR 137 N     8byu #22/H THR 143 CA                                1.314    2.206
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CD2   8byu #22/L LEU 201 CD2                               1.314    2.446
    hIgG1-b12_1HZH.pdb #15/H CYS 92 SG     8byu #22/H CYS 96 CA                                 1.314    2.336
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CB     8byu #22/H HOH 515 O                                 1.314    2.026
    hIgG1-b12_1HZH.pdb #15/H SER 186 O     8byu #22/H SER 185 O                                 1.314    1.526
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CA    8byu #22/L LYS 103 CG                                1.313    2.447
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CG   8byu #22/H GLU 102 N                                 1.313    1.937
    hIgG1-b12_1HZH.pdb #15/L LEU 135 C     8byu #22/L LEU 135 O                                 1.313    1.717
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CG1    8byu #22/H VAL 20 CA                                 1.313    2.447
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CB    8byu #22/H LYS 125 CD                                1.313    2.447
    hIgG1-b12_1HZH.pdb #15/H LYS 222 N     8byu #22/H LYS 217 C                                 1.313    1.937
    hIgG1-b12_1HZH.pdb #15/K SER 74 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A THR 257 OG1   1.313    2.027
    hIgG1-b12_1HZH.pdb #15/L GLN 147 NE2   8byu #22/L GLN 147 OE1                               1.313    1.347
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CG    8byu #22/L ASN 158 CG                                1.313    1.907
    hIgG1-b12_1HZH.pdb #15/L GLY 9 N       8byu #22/L PRO 8 C                                   1.313    1.937
    hIgG1-b12_1HZH.pdb #15/H PRO 100D N    8byu #22/A CYS 119 C                                 1.313    1.937
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CB   8byu #22/H PRO 105 N                                 1.313    2.207
    hIgG1-b12_1HZH.pdb #15/H MET 100J CG   8byu #22/H VAL 108 CG1                               1.312    2.448
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CA    8byu #22/H LEU 183 O                                 1.312    1.988
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CA     8byu #22/L GLY 16 O                                  1.312    1.988
    hIgG1-b12_1HZH.pdb #15/L GLY 50 N      8byu #22/L TYR 49 C                                  1.312    1.938
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CA    8byu #22/H PRO 131 O                                 1.312    1.988
    hIgG1-b12_1HZH.pdb #15/H GLY 164 C     8byu #22/H ALA 166 CB                                1.312    2.178
    hIgG1-b12_1HZH.pdb #15/H LYS 145 C     8byu #22/H LYS 151 CB                                1.312    2.178
    hIgG1-b12_1HZH.pdb #15/L LYS 190 O     8byu #22/L VAL 191 CA                                1.312    1.988
    hIgG1-b12_1HZH.pdb #15/L VAL 51 N      8byu #22/L ALA 50 C                                  1.312    1.938
    hIgG1-b12_1HZH.pdb #15/H GLY 96 C      8byu #22/H PRO 100 C                                 1.311    1.909
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CD     8byu #22/L ARG 61 CB                                 1.311    2.449
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CD    8byu #22/L ARG 142 NE (alt loc B)                    1.311    2.209
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CG    8byu #22/L LEU 175 CD2                               1.311    2.449
    hIgG1-b12_1HZH.pdb #15/H LYS 105 O     8byu #22/H GLY 114 CA                                1.311    1.989
    hIgG1-b12_1HZH.pdb #15/H SER 195 N     8byu #22/H PRO 193 C                                 1.311    1.939
    hIgG1-b12_1HZH.pdb #15/L LYS 149 O     8byu #22/L LYS 149 O                                 1.311    1.529
    hIgG1-b12_1HZH.pdb #15/H SER 112 C     8byu #22/H SER 120 CB                                1.311    2.179
    hIgG1-b12_1HZH.pdb #15/L SER 171 CB    8byu #22/L SER 171 N                                 1.310    2.210
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CD2    8byu #22/L TRP 35 CG                                 1.310    1.910
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD1    8byu #22/A ILE 73 O                                  1.310    1.870
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CG    8byu #22/H PRO 131 N                                 1.310    2.210
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CZ2    8byu #22/H TRP 36 NE1                                1.310    2.090
    hIgG1-b12_1HZH.pdb #15/H THR 200 C     8byu #22/H GLN 200 N                                 1.310    1.940
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CA    8byu #22/H SER 85 N (alt loc B)                      1.310    2.210
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CA    8byu #22/L ILE 106 N                                 1.310    2.210
    hIgG1-b12_1HZH.pdb #15/L ALA 93 O      8byu #22/L SER 93 CA                                 1.310    1.990
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CB    8byu #22/L GLN 160 CG                                1.310    2.450
    hIgG1-b12_1HZH.pdb #15/H ARG 66 NH1    8byu #22/H ARG 67 CZ                                 1.310    1.940
    hIgG1-b12_1HZH.pdb #15/H GLN 179 N     8byu #22/H GLN 179 CA                                1.310    2.210
    hIgG1-b12_1HZH.pdb #15/L SER 52 N      8byu #22/L ALA 51 CA                                 1.310    2.210
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CD1   8byu #22/L LEU 135 CD2                               1.309    2.451
    hIgG1-b12_1HZH.pdb #15/L GLU 143 O     8byu #22/L GLU 143 O                                 1.309    1.531
    hIgG1-b12_1HZH.pdb #15/L SER 65 CA     8byu #22/L SER 65 OG                                 1.309    2.031
    hIgG1-b12_1HZH.pdb #15/H ALA 88 N      8byu #22/H ALA 92 CB                                 1.309    2.211
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CG    8byu #22/L PHE 139 CD2                               1.309    2.061
    hIgG1-b12_1HZH.pdb #15/L SER 63 CA     8byu #22/L GLY 64 N                                  1.309    2.211
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CB     8byu #22/L ALA 51 CA                                 1.309    2.451
    hIgG1-b12_1HZH.pdb #15/L PHE 118 C     8byu #22/L PHE 118 N                                 1.309    1.941
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CD     8byu #22/L ARG 24 CD                                 1.309    2.451
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE2  8byu #22/H ARG 50 NH1                                1.309    2.091
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CG     8byu #22/H ARG 67 CD                                 1.309    2.451
    hIgG1-b12_1HZH.pdb #15/L THR 172 CG2   8byu #22/L THR 172 CB                                1.309    2.451
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CD2    8byu #22/H TRP 47 CZ2                                1.309    2.061
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CD    8byu #22/H PRO 131 CB                                1.309    2.451
    hIgG1-b12_1HZH.pdb #15/L THR 102 CA    8byu #22/L THR 102 CG2                               1.309    2.451
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CE1   8byu #22/H PHE 130 CE1                               1.309    2.211
    hIgG1-b12_1HZH.pdb #15/H SER 188 OG    8byu #22/H SER 187 CA                                1.309    2.031
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CD2    8byu #22/L ILE 21 CD1 (alt loc A)                    1.308    2.332
    hIgG1-b12_1HZH.pdb #15/H SER 100C OG   8byu #22/A CYS 201 O                                 1.308    1.172
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CG      8byu #22/L MET 4 SD                                  1.308    2.342
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NE     8byu #22/L ARG 61 CG                                 1.308    2.212
    hIgG1-b12_1HZH.pdb #15/H VAL 154 N     8byu #22/H THR 159 C                                 1.308    1.942
    hIgG1-b12_1HZH.pdb #15/L VAL 132 C     8byu #22/L VAL 132 CA                                1.308    2.182
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CA    8byu #22/L PHE 118 CG                                1.308    2.182
    hIgG1-b12_1HZH.pdb #15/H VAL 210 C     8byu #22/H VAL 206 N                                 1.308    1.942
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD1   8byu #22/L PHE 139 N                                 1.308    2.092
    hIgG1-b12_1HZH.pdb #15/L PHE 139 O     8byu #22/L THR 172 CA                                1.308    1.992
    hIgG1-b12_1HZH.pdb #15/L ASN 53 C      8byu #22/L SER 53 O                                  1.308    1.722
    hIgG1-b12_1HZH.pdb #15/L GLY 68 CA     8byu #22/L HOH 549 O                                 1.307    2.033
    hIgG1-b12_1HZH.pdb #15/L THR 20 CG2    8byu #22/L THR 20 CA                                 1.307    2.453
    hIgG1-b12_1HZH.pdb #15/H SER 7 OG      8byu #22/H SER 7 CB                                  1.307    2.033
    hIgG1-b12_1HZH.pdb #15/L GLY 9 C       8byu #22/L SER 10 CB (alt loc B)                     1.307    2.183
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CG2    8byu #22/L PHE 71 CE2                                1.307    2.333
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CD2   8byu #22/L HIS 198 ND1                               1.307    2.093
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CA    8byu #22/L LYS 207 O                                 1.307    1.993
    hIgG1-b12_1HZH.pdb #15/H VAL 121 C     8byu #22/H PHE 130 CA                                1.307    2.183
    hIgG1-b12_1HZH.pdb #15/L ILE 2 N       8byu #22/L GLN 3 N                                   1.307    1.973
    hIgG1-b12_1HZH.pdb #15/H SER 113 N     8byu #22/H SER 120 CA                                1.307    2.213
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CD     8byu #22/L LYS 39 CB                                 1.307    2.453
    hIgG1-b12_1HZH.pdb #15/L HIS 49 NE2    8byu #22/L TYR 49 CZ                                 1.307    1.943
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CB     8byu #22/L TRP 32 CG                                 1.307    2.183
    hIgG1-b12_1HZH.pdb #15/H MET 48 SD     8byu #22/H MET 48 CB                                 1.306    2.344
    hIgG1-b12_1HZH.pdb #15/L SER 67 CB     8byu #22/L HOH 469 O                                 1.306    2.034
    hIgG1-b12_1HZH.pdb #15/H GLN 179 NE2   8byu #22/H GLN 179 CG                                1.306    2.214
    hIgG1-b12_1HZH.pdb #15/H ALA 40 C      8byu #22/H ALA 40 O                                  1.306    1.724
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CA    8byu #22/L GLN 160 O                                 1.306    1.994
    hIgG1-b12_1HZH.pdb #15/L THR 102 O     8byu #22/L THR 102 C                                 1.306    1.724
    hIgG1-b12_1HZH.pdb #15/L TYR 173 O     8byu #22/L TYR 173 C                                 1.306    1.724
    hIgG1-b12_1HZH.pdb #15/L LYS 169 O     8byu #22/L LYS 169 O                                 1.305    1.535
    hIgG1-b12_1HZH.pdb #15/H LEU 178 C     8byu #22/H LEU 178 O                                 1.305    1.725
    hIgG1-b12_1HZH.pdb #15/L THR 102 OG1   8byu #22/L THR 102 CA                                1.305    2.035
    hIgG1-b12_1HZH.pdb #15/H THR 87 CB     8byu #22/H THR 91 C                                  1.305    2.185
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CD2   8byu #22/H TRP 111 CH2                               1.305    2.065
    hIgG1-b12_1HZH.pdb #15/H SER 30 O      8byu #22/A GLU 76 CD                                 1.305    1.995
    hIgG1-b12_1HZH.pdb #15/H GLN 3 C       8byu #22/H GLN 3 O                                   1.305    1.725
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CA    8byu #22/L ALA 112 O                                 1.305    1.995
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CE     8byu #22/H HOH 419 O                                 1.305    2.035
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CG2   8byu #22/H THR 118 CA                                1.304    2.456
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CB    8byu #22/H VAL 206 N                                 1.304    2.216
    hIgG1-b12_1HZH.pdb #15/H SER 120 CB    8byu #22/H SER 128 O                                 1.304    1.996
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CD1   8byu #22/L ALA 25 CB                                 1.304    2.456
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CA     8byu #22/L LEU 47 N                                  1.304    2.216
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CG    8byu #22/H THR 139 CB (alt loc B)                    1.303    2.457
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CB     8byu #22/L THR 85 CG2                                1.303    2.457
    hIgG1-b12_1HZH.pdb #15/H PHE 32 N      8byu #22/H TYR 32 CA                                 1.303    2.217
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CB    8byu #22/H ASP 109 CG                                1.303    2.457
    hIgG1-b12_1HZH.pdb #15/L CYS 88 C      8byu #22/L GLN 89 N                                  1.303    1.947
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CG2   8byu #22/H ASP 109 CG                                1.303    2.457
    hIgG1-b12_1HZH.pdb #15/L GLN 160 O     8byu #22/L GLN 160 C                                 1.303    1.727
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CG    8byu #22/L PRO 141 CG                                1.303    2.457
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CG    8byu #22/L TYR 173 CE2                               1.303    2.337
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CD2    8byu #22/H TRP 47 CH2                                1.303    2.067
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CA    8byu #22/H VAL 129 CG1                               1.303    2.457
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CB     8byu #22/L GLU 41 N (alt loc B)                      1.303    2.217
    hIgG1-b12_1HZH.pdb #15/L ALA 153 O     8byu #22/L LEU 154 CA                                1.303    1.997
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CZ3   8byu #22/A GLN 231 NE2 (alt loc A)                   1.303    2.097
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CA    8byu #22/H PRO 131 CD                                1.303    2.457
    hIgG1-b12_1HZH.pdb #15/H GLY 141 N     8byu #22/H LEU 146 CA                                1.302    2.218
    hIgG1-b12_1HZH.pdb #15/H SER 188 CB    8byu #22/H SER 187 N                                 1.302    2.218
    hIgG1-b12_1HZH.pdb #15/H ILE 207 C     8byu #22/H CYS 204 N                                 1.302    1.948
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CD    8byu #22/H PRO 131 CA                                1.302    2.458
    hIgG1-b12_1HZH.pdb #15/L LYS 107 N     8byu #22/L LYS 107 N                                 1.302    1.978
    hIgG1-b12_1HZH.pdb #15/L SER 7 CA      8byu #22/L SER 7 O (alt loc B)                       1.302    1.998
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CD    8byu #22/H LYS 209 CE                                1.302    2.458
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CB   8byu #22/A CYS 119 SG                                1.302    2.348
    hIgG1-b12_1HZH.pdb #15/H THR 153 O     8byu #22/H THR 159 C                                 1.302    1.728
    hIgG1-b12_1HZH.pdb #15/L SER 65 C      8byu #22/L GLY 66 N                                  1.302    1.948
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CA   8byu #22/A ASN 120 C                                 1.302    2.188
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CB   8byu #22/A LYS 121 CA (alt loc B)                    1.302    2.458
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CB     8byu #22/H VAL 11 N                                  1.302    2.218
    hIgG1-b12_1HZH.pdb #15/H PRO 151 C     8byu #22/H PRO 157 CA                                1.301    2.189
    hIgG1-b12_1HZH.pdb #15/L ALA 144 CA    8byu #22/L GLU 143 O                                 1.301    1.999
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CA    8byu #22/H PHE 130 N                                 1.301    2.219
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CD2   8byu #22/H PHE 130 CD2                               1.301    2.219
    hIgG1-b12_1HZH.pdb #15/H THR 116 CG2   8byu #22/H THR 124 CA                                1.300    2.460
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CG     8byu #22/H GLU 46 OE2                                1.300    2.000
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CB      8byu #22/L PRO 8 CD                                  1.300    2.460
    hIgG1-b12_1HZH.pdb #15/L LYS 126 O     8byu #22/L LYS 126 O                                 1.300    1.540
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CA    8byu #22/L GLU 105 N                                 1.300    2.220
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE1    8byu #22/L PHE 71 CD2                                1.300    2.220
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CG     8byu #22/H HOH 515 O                                 1.300    1.770
    hIgG1-b12_1HZH.pdb #15/L GLN 166 NE2   8byu #22/L GLN 166 CG                                1.300    2.220
    hIgG1-b12_1HZH.pdb #15/H GLN 203 N     8byu #22/H THR 199 N                                 1.299    1.981
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CA    8byu #22/L LEU 181 CD2                               1.299    2.461
    hIgG1-b12_1HZH.pdb #15/L THR 206 OG1   8byu #22/L THR 206 CB                                1.299    2.041
    hIgG1-b12_1HZH.pdb #15/L LYS 145 O     8byu #22/L LYS 145 O                                 1.299    1.541
    hIgG1-b12_1HZH.pdb #15/H GLY 8 N       8byu #22/H GLY 8 CA                                  1.299    2.221
    hIgG1-b12_1HZH.pdb #15/L GLU 143 OE1   8byu #22/L GLU 143 OE2                               1.299    1.541
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CD2   8byu #22/L TYR 192 CE1                               1.299    2.221
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CA      8byu #22/H LEU 4 CD2                                 1.299    2.461
    hIgG1-b12_1HZH.pdb #15/H PHE 59 N      8byu #22/H ASN 59 CA                                 1.298    2.222
    hIgG1-b12_1HZH.pdb #15/L SER 25 CB     8byu #22/L ARG 24 O                                  1.298    2.002
    hIgG1-b12_1HZH.pdb #15/H SER 60 CB     8byu #22/H ALA 61 C                                  1.298    2.192
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CE2   8byu #22/L PHE 116 CE1                               1.298    2.222
    hIgG1-b12_1HZH.pdb #15/L PRO 141 O     8byu #22/L PRO 141 CA                                1.298    2.002
    hIgG1-b12_1HZH.pdb #15/H SER 180 N     8byu #22/H SER 180 CA                                1.298    2.222
    hIgG1-b12_1HZH.pdb #15/H GLY 164 N     8byu #22/H ASN 163 C                                 1.298    1.952
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CG     8byu #22/H TYR 60 CE2                                1.298    2.072
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CG1   8byu #22/L VAL 132 CA                                1.298    2.462
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CD1   8byu #22/H TRP 162 CE2                               1.297    2.073
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CG     8byu #22/L TYR 49 C                                  1.297    1.923
    hIgG1-b12_1HZH.pdb #15/H SER 25 N      8byu #22/H ALA 24 CA                                 1.297    2.223
    hIgG1-b12_1HZH.pdb #15/L SER 7 CA      8byu #22/L SER 7 CB (alt loc B)                      1.297    2.463
    hIgG1-b12_1HZH.pdb #15/H GLY 96 C      8byu #22/H PRO 100 CG                                1.297    2.193
    hIgG1-b12_1HZH.pdb #15/H TYR 100I N    8byu #22/H ASP 106 O                                 1.297    1.363
    hIgG1-b12_1HZH.pdb #15/L SER 14 CB     8byu #22/L SER 14 CA                                 1.297    2.463
    hIgG1-b12_1HZH.pdb #15/H TRP 100 C     8byu #22/A ALA 199 C                                 1.297    1.923
    hIgG1-b12_1HZH.pdb #15/H PRO 100D C    8byu #22/A ASN 120 ND2                               1.297    1.953
    hIgG1-b12_1HZH.pdb #15/L VAL 47 C      8byu #22/L LEU 47 CA                                 1.297    2.193
    hIgG1-b12_1HZH.pdb #15/L ALA 130 CB    8byu #22/L ALA 130 O                                 1.297    2.003
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CD2   8byu #22/H TRP 162 CE2                               1.297    1.923
    hIgG1-b12_1HZH.pdb #15/H CYS 208 N     8byu #22/H CYS 204 CA                                1.297    2.223
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CB     8byu #22/H GLN 43 CB (alt loc A)                     1.297    2.463
    hIgG1-b12_1HZH.pdb #15/H GLY 26 C      8byu #22/H PHE 29 N                                  1.297    1.953
    hIgG1-b12_1HZH.pdb #15/L SER 12 O      8byu #22/L ALA 13 N                                  1.297    1.363
    hIgG1-b12_1HZH.pdb #15/L LYS 126 N     8byu #22/L LEU 125 CA                                1.297    2.223
    hIgG1-b12_1HZH.pdb #15/L LYS 126 C     8byu #22/L LYS 126 O                                 1.297    1.733
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CB    8byu #22/H PRO 127 N                                 1.297    2.223
    hIgG1-b12_1HZH.pdb #15/L SER 67 CB     8byu #22/L SER 67 O                                  1.296    2.004
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CA    8byu #22/L THR 164 CA                                1.296    2.464
    hIgG1-b12_1HZH.pdb #15/H SER 188 N     8byu #22/H SER 187 C                                 1.296    1.954
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CE1   8byu #22/L TYR 173 CD1                               1.296    2.224
    hIgG1-b12_1HZH.pdb #15/H VAL 33 C      8byu #22/H ALA 33 CB                                 1.296    2.194
    hIgG1-b12_1HZH.pdb #15/H LEU 178 C     8byu #22/H LEU 178 CB                                1.296    2.194
    hIgG1-b12_1HZH.pdb #15/H ARG 94 N      8byu #22/H GLY 98 C                                  1.296    1.954
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CZ     8byu #22/H PHE 64 CD2                                1.296    2.224
    hIgG1-b12_1HZH.pdb #15/L LEU 46 O      8byu #22/L LEU 47 CA                                 1.296    2.004
    hIgG1-b12_1HZH.pdb #15/H GLY 169 N     8byu #22/H GLY 170 CA                                1.296    2.224
    hIgG1-b12_1HZH.pdb #15/L VAL 90 C      8byu #22/L GLN 90 CB                                 1.295    2.195
    hIgG1-b12_1HZH.pdb #15/H THR 153 CA    8byu #22/H THR 159 N                                 1.295    2.225
    hIgG1-b12_1HZH.pdb #15/H SER 120 C     8byu #22/H SER 128 CA                                1.295    2.195
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CB    8byu #22/L VAL 104 CG2                               1.295    2.465
    hIgG1-b12_1HZH.pdb #15/L ASP 60 C      8byu #22/L ARG 61 N                                  1.295    1.955
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CE2   8byu #22/L TYR 186 OH                                1.295    1.925
    hIgG1-b12_1HZH.pdb #15/H LYS 129 N     8byu #22/H SER 136 N                                 1.294    1.986
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CA     8byu #22/L ILE 48 C                                  1.294    2.196
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CG1   8byu #22/H VAL 215 CA                                1.294    2.466
    hIgG1-b12_1HZH.pdb #15/H ALA 225 CA    8byu #22/H VAL 219 CG2                               1.294    2.466
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CA    8byu #22/L ALA 193 CB                                1.294    2.466
    hIgG1-b12_1HZH.pdb #15/H TYR 206 O     8byu #22/H TYR 202 C                                 1.294    1.736
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CE2   8byu #22/H TRP 111 NE1                               1.294    1.956
    hIgG1-b12_1HZH.pdb #15/L ASP 170 O     8byu #22/L ASP 170 O                                 1.294    1.546
    hIgG1-b12_1HZH.pdb #15/L SER 159 CB    8byu #22/L SER 159 CA                                1.294    2.466
    hIgG1-b12_1HZH.pdb #15/L GLN 100 OE1   8byu #22/L HOH 461 O                                 1.294    1.186
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CA    8byu #22/L GLY 28 C                                  1.294    2.196
    hIgG1-b12_1HZH.pdb #15/H SER 113 CB    8byu #22/H SER 121 C                                 1.294    2.196
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CB    8byu #22/L LYS 103 CD                                1.294    2.466
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CA    8byu #22/L ILE 117 CB                                1.293    2.467
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CE3    8byu #22/H TRP 47 CH2                                1.293    2.227
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CA     8byu #22/H TYR 32 C                                  1.293    2.197
    hIgG1-b12_1HZH.pdb #15/L ALA 193 O     8byu #22/L ALA 193 O                                 1.293    1.547
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CA    8byu #22/H LYS 214 O                                 1.293    2.007
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CA    8byu #22/H PRO 157 N                                 1.293    2.227
    hIgG1-b12_1HZH.pdb #15/L ASN 137 OD1   8byu #22/L ASN 137 CG                                1.293    1.737
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CB      8byu #22/L ASP 1 O                                   1.293    2.007
    hIgG1-b12_1HZH.pdb #15/H CYS 22 N      8byu #22/H CYS 22 CB                                 1.293    2.227
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CA     8byu #22/L ILE 48 N                                  1.292    2.228
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CA     8byu #22/H ALA 9 C                                   1.292    2.198
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CA     8byu #22/L GLU 81 C                                  1.292    2.198
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CB    8byu #22/H PRO 157 CA                                1.292    2.468
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CA     8byu #22/L PRO 59 N                                  1.292    2.228
    hIgG1-b12_1HZH.pdb #15/H THR 217 CA    8byu #22/H ASN 212 C                                 1.292    2.198
    hIgG1-b12_1HZH.pdb #15/L CYS 23 N      8byu #22/L THR 22 CB (alt loc A)                     1.292    2.228
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CB     8byu #22/H LEU 70 N                                  1.292    2.228
    hIgG1-b12_1HZH.pdb #15/H ALA 225 CA    8byu #22/H VAL 219 CG1                               1.292    2.468
    hIgG1-b12_1HZH.pdb #15/L ASN 53 O      8byu #22/L SER 53 CA                                 1.291    2.009
    hIgG1-b12_1HZH.pdb #15/L GLN 100 N     8byu #22/L GLY 99 C                                  1.291    1.959
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD1   8byu #22/L PHE 139 CG                                1.291    2.079
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CD1   8byu #22/L GLN 147 CB                                1.291    2.469
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CG     8byu #22/L TYR 87 CA                                 1.291    2.199
    hIgG1-b12_1HZH.pdb #15/H PHE 148 N     8byu #22/H TYR 153 CA                                1.291    2.229
    hIgG1-b12_1HZH.pdb #15/H THR 205 OG1   8byu #22/H THR 201 OG1                               1.290    1.230
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CA     8byu #22/H LYS 12 C                                  1.290    2.200
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CB    8byu #22/L ASN 210 C                                 1.290    2.200
    hIgG1-b12_1HZH.pdb #15/L THR 76 N      8byu #22/L ILE 75 C                                  1.290    1.960
    hIgG1-b12_1HZH.pdb #15/H THR 173 C     8byu #22/H PHE 174 N                                 1.290    1.960
    hIgG1-b12_1HZH.pdb #15/L ARG 54 N      8byu #22/L SER 53 CA                                 1.290    2.230
    hIgG1-b12_1HZH.pdb #15/L CYS 23 C      8byu #22/L CYS 23 N                                  1.289    1.961
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CB    8byu #22/L LYS 107 N                                 1.289    2.231
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CA    8byu #22/L GLN 166 N                                 1.289    2.231
    hIgG1-b12_1HZH.pdb #15/H GLN 3 C       8byu #22/H GLN 3 CA                                  1.289    2.201
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CA    8byu #22/H VAL 206 CG2                               1.289    2.471
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CG    8byu #22/L LYS 207 CD                                1.289    2.471
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CB     8byu #22/L TYR 91 N                                  1.289    2.231
    hIgG1-b12_1HZH.pdb #15/H THR 137 O     8byu #22/H THR 143 C                                 1.289    1.741
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CD1   8byu #22/H PHE 174 CG                                1.289    2.081
    hIgG1-b12_1HZH.pdb #15/L SER 52 CA     8byu #22/L ALA 51 C                                  1.289    2.201
    hIgG1-b12_1HZH.pdb #15/L THR 69 CB     8byu #22/L ASP 70 OD1                                1.289    2.011
    hIgG1-b12_1HZH.pdb #15/L SER 14 O      8byu #22/L VAL 15 C                                  1.289    1.741
    hIgG1-b12_1HZH.pdb #15/H GLN 3 N       8byu #22/H GLN 3 N                                   1.288    1.992
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CA    8byu #22/L LYS 169 CA                                1.288    2.472
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CD1    8byu #22/L LEU 73 CB                                 1.288    2.472
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CD     8byu #22/L ARG 18 NE                                 1.288    2.232
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CB     8byu #22/H ALA 33 N                                  1.288    2.232
    hIgG1-b12_1HZH.pdb #15/L GLU 81 N      8byu #22/L GLU 81 CD                                 1.288    2.232
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CG1     8byu #22/H VAL 5 CG2                                 1.288    2.472
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CE2   8byu #22/H TRP 162 NE1                               1.288    1.962
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CG     8byu #22/L LYS 39 C                                  1.287    2.203
    hIgG1-b12_1HZH.pdb #15/H ASN 209 C     8byu #22/H ASN 205 N                                 1.287    1.963
    hIgG1-b12_1HZH.pdb #15/L ASP 122 OD2   8byu #22/L ASP 122 CB                                1.287    2.013
    hIgG1-b12_1HZH.pdb #15/H HIS 35 N      8byu #22/H SER 35 CB                                 1.287    2.233
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CD2    8byu #22/H TYR 80 CB                                 1.287    2.353
    hIgG1-b12_1HZH.pdb #15/L THR 109 CB    8byu #22/L THR 109 OG1                               1.287    2.053
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CE2    8byu #22/L TYR 86 CD1                                1.287    2.233
    hIgG1-b12_1HZH.pdb #15/H GLY 49 CA     8byu #22/H ARG 50 N                                  1.287    2.233
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CE1   8byu #22/L PHE 209 CZ                                1.287    2.233
    hIgG1-b12_1HZH.pdb #15/H MET 100J C    8byu #22/H VAL 108 CG2                               1.286    2.204
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CD2   8byu #22/H LEU 183 CA                                1.286    2.474
    hIgG1-b12_1HZH.pdb #15/H PHE 45 N      8byu #22/H GLY 44 C                                  1.286    1.964
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CE1   8byu #22/L TYR 186 OH                                1.286    1.934
    hIgG1-b12_1HZH.pdb #15/L ASN 137 O     8byu #22/L ASN 137 O                                 1.286    1.554
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CB     8byu #22/L GLN 89 C                                  1.286    2.204
    hIgG1-b12_1HZH.pdb #15/L TYR 186 N     8byu #22/L ASP 185 C                                 1.286    1.964
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CB   8byu #22/H GLU 102 C                                 1.286    2.204
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CD2    8byu #22/L TYR 86 CD2                                1.286    2.234
    hIgG1-b12_1HZH.pdb #15/L ALA 19 C      8byu #22/L THR 20 N                                  1.286    1.964
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CD1    8byu #22/L PHE 83 CE2                                1.286    2.234
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CA     8byu #22/H ILE 57 CG2                                1.286    2.474
    hIgG1-b12_1HZH.pdb #15/L LEU 175 C     8byu #22/L SER 176 N (alt loc A)                     1.285    1.965
    hIgG1-b12_1HZH.pdb #15/L THR 206 N     8byu #22/L VAL 205 CB                                1.285    2.235
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CD1  8byu #22/H ALA 107 N                                 1.285    2.115
    hIgG1-b12_1HZH.pdb #15/H SER 120 N     8byu #22/H PRO 127 CA                                1.285    2.235
    hIgG1-b12_1HZH.pdb #15/H GLY 141 CA    8byu #22/H LEU 146 C                                 1.285    2.205
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CE1    8byu #22/L GLN 27 CG                                 1.285    2.355
    hIgG1-b12_1HZH.pdb #15/L LEU 154 C     8byu #22/L LEU 154 C                                 1.285    1.935
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CZ     8byu #22/L TYR 91 CE2                                1.285    2.085
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CA     8byu #22/L GLN 90 O                                  1.285    2.015
    hIgG1-b12_1HZH.pdb #15/L ASP 185 O     8byu #22/L ASP 185 O                                 1.285    1.555
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CG    8byu #22/L LYS 103 CE                                1.285    2.475
    hIgG1-b12_1HZH.pdb #15/L PHE 209 C     8byu #22/L PHE 209 O                                 1.285    1.745
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CD1    8byu #22/L TRP 35 CD2                                1.285    2.085
    hIgG1-b12_1HZH.pdb #15/L ARG 106 O     8byu #22/L ILE 106 O                                 1.284    1.556
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CD2    8byu #22/H TRP 36 CE3                                1.284    2.086
    hIgG1-b12_1HZH.pdb #15/L ASP 122 C     8byu #22/L GLU 123 N (alt loc A)                     1.284    1.966
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CG      8byu #22/L GLN 6 CA                                  1.284    2.476
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CD    8byu #22/H GLY 126 CA                                1.284    2.476
    hIgG1-b12_1HZH.pdb #15/H GLU 226 N     8byu #22/H VAL 219 C                                 1.284    1.966
    hIgG1-b12_1HZH.pdb #15/L ASP 151 N     8byu #22/L ASP 151 CA                                1.283    2.237
    hIgG1-b12_1HZH.pdb #15/L LEU 104 N     8byu #22/L VAL 104 C                                 1.283    1.967
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CA    8byu #22/H GLY 112 C                                 1.283    2.207
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CD1    8byu #22/L PHE 98 CD1                                1.283    2.237
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CB    8byu #22/L HIS 189 CA                                1.283    2.477
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CZ     8byu #22/L ARG 61 CG                                 1.283    2.207
    hIgG1-b12_1HZH.pdb #15/L ARG 142 NE    8byu #22/L ARG 142 CB (alt loc B)                    1.283    2.237
    hIgG1-b12_1HZH.pdb #15/H LYS 13 C      8byu #22/H PRO 14 CD                                 1.283    2.207
    hIgG1-b12_1HZH.pdb #15/L LEU 136 O     8byu #22/L LEU 136 O                                 1.283    1.557
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CB    8byu #22/L LEU 175 CG                                1.283    2.477
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CE2    8byu #22/H HOH 580 O                                 1.283    1.937
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CG    8byu #22/L ILE 106 CB                                1.283    2.477
    hIgG1-b12_1HZH.pdb #15/L LEU 201 C     8byu #22/L GLY 200 O                                 1.283    1.747
    hIgG1-b12_1HZH.pdb #15/L SER 127 CA    8byu #22/L SER 127 CB                                1.282    2.478
    hIgG1-b12_1HZH.pdb #15/H SER 189 N     8byu #22/H SER 187 C                                 1.282    1.968
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CG    8byu #22/L LEU 135 CB                                1.282    2.478
    hIgG1-b12_1HZH.pdb #15/H ARG 38 C      8byu #22/H ARG 38 CB                                 1.282    2.208
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CA     8byu #22/H LEU 55 CB                                 1.282    2.478
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CA     8byu #22/H ILE 52 CB                                 1.282    2.478
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CA     8byu #22/H LYS 12 CG                                 1.282    2.478
    hIgG1-b12_1HZH.pdb #15/L LYS 183 C     8byu #22/L LYS 183 CA                                1.282    2.208
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CB     8byu #22/A GLU 76 O                                  1.282    2.018
    hIgG1-b12_1HZH.pdb #15/L ARG 45 O      8byu #22/L LYS 45 C                                  1.282    1.748
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CA    8byu #22/L VAL 104 N                                 1.282    2.238
    hIgG1-b12_1HZH.pdb #15/L ASN 138 OD1   8byu #22/L ASN 138 OD1                               1.282    1.558
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CD1   8byu #22/L ILE 117 CG2                               1.282    2.478
    hIgG1-b12_1HZH.pdb #15/L ILE 48 N      8byu #22/L LEU 47 C                                  1.281    1.969
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CD    8byu #22/L GLN 166 OE1                               1.281    1.749
    hIgG1-b12_1HZH.pdb #15/L ASP 70 O      8byu #22/L ASP 70 CA                                 1.281    2.019
    hIgG1-b12_1HZH.pdb #15/L ILE 58 N      8byu #22/L VAL 58 CB                                 1.281    2.239
    hIgG1-b12_1HZH.pdb #15/L ILE 28A C     8byu #22/L GLY 68 O                                  1.281    1.749
    hIgG1-b12_1HZH.pdb #15/L GLU 165 C     8byu #22/L GLU 165 O                                 1.281    1.749
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CG     8byu #22/L LYS 39 CE                                 1.280    2.480
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CD2    8byu #22/L VAL 19 CG2                                1.280    2.480
    hIgG1-b12_1HZH.pdb #15/L SER 94 OG     8byu #22/L TYR 94 CB                                 1.280    2.060
    hIgG1-b12_1HZH.pdb #15/H TRP 50 N      8byu #22/H GLY 49 C                                  1.280    1.970
    hIgG1-b12_1HZH.pdb #15/H PRO 227 N     8byu #22/H PRO 221 CD                                1.280    2.240
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CB     8byu #22/H SER 31 OG                                 1.280    2.060
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CD     8byu #22/H ARG 67 CB                                 1.280    2.480
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CB    8byu #22/H LEU 146 CD2                               1.280    2.480
    hIgG1-b12_1HZH.pdb #15/H MET 80 CG     8byu #22/H MET 81 CA                                 1.280    2.480
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG1   8byu #22/H VAL 192 CA                                1.279    2.481
    hIgG1-b12_1HZH.pdb #15/H MET 80 CB     8byu #22/H MET 81 N                                  1.279    2.241
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CG1    8byu #22/L LEU 78 C                                  1.279    2.211
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CB    8byu #22/L VAL 110 O                                 1.279    2.021
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CA     8byu #22/H LYS 63 CG                                 1.279    2.481
    hIgG1-b12_1HZH.pdb #15/H ASN 211 C     8byu #22/H ASN 207 N                                 1.279    1.971
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CG    8byu #22/L VAL 110 CG2                               1.279    2.481
    hIgG1-b12_1HZH.pdb #15/H PHE 69 O      8byu #22/H LEU 70 C                                  1.279    1.751
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CA     8byu #22/L SER 60 C                                  1.279    2.211
    hIgG1-b12_1HZH.pdb #15/H ASP 220 O     8byu #22/H ASP 216 C                                 1.279    1.751
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CB     8byu #22/L TRP 35 CD2                                1.279    2.211
    hIgG1-b12_1HZH.pdb #15/H PHE 69 N      8byu #22/H THR 69 CA                                 1.278    2.242
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CG     8byu #22/H LYS 13 CE                                 1.278    2.482
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CA     8byu #22/L TRP 32 O                                  1.278    2.022
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CB     8byu #22/H GLU 82 N                                  1.278    2.242
    hIgG1-b12_1HZH.pdb #15/H ASP 220 OD2   8byu #22/H ASP 216 OD2                               1.278    1.562
    hIgG1-b12_1HZH.pdb #15/H ARG 66 C      8byu #22/H ARG 67 O                                  1.278    1.752
    hIgG1-b12_1HZH.pdb #15/L GLY 99 C      8byu #22/L GLY 99 CA                                 1.278    2.212
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD1  8byu #22/H PRO 105 CA                                1.278    2.362
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CA    8byu #22/H LEU 132 N                                 1.278    2.242
    hIgG1-b12_1HZH.pdb #15/H GLY 8 C       8byu #22/H ALA 9 N                                   1.278    1.972
    hIgG1-b12_1HZH.pdb #15/L ASP 60 OD2    8byu #22/L SER 60 CB                                 1.278    2.022
    hIgG1-b12_1HZH.pdb #15/H TRP 157 O     8byu #22/H TRP 162 O                                 1.278    1.562
    hIgG1-b12_1HZH.pdb #15/H LEU 198 N     8byu #22/H SER 196 C                                 1.277    1.973
    hIgG1-b12_1HZH.pdb #15/H ASN 162 ND2   8byu #22/H ASN 163 CG                                1.277    1.973
    hIgG1-b12_1HZH.pdb #15/L HIS 27 C      8byu #22/L GLN 27 N                                  1.277    1.973
    hIgG1-b12_1HZH.pdb #15/L SER 56 CA     8byu #22/L SER 56 C (alt loc A)                      1.277    2.213
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CG2    8byu #22/H VAL 18 CA                                 1.277    2.483
    hIgG1-b12_1HZH.pdb #15/L SER 162 OG    8byu #22/L SER 162 OG                                1.277    1.243
    hIgG1-b12_1HZH.pdb #15/L SER 171 C     8byu #22/L SER 171 CB                                1.277    2.213
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CA     8byu #22/H GLN 43 CG (alt loc A)                     1.277    2.483
    hIgG1-b12_1HZH.pdb #15/H SER 7 CB      8byu #22/H SER 7 N                                   1.277    2.243
    hIgG1-b12_1HZH.pdb #15/L ASP 167 N     8byu #22/L GLN 166 C                                 1.277    1.973
    hIgG1-b12_1HZH.pdb #15/H ALA 85 CA     8byu #22/H GLU 89 CG (alt loc A)                     1.277    2.483
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CA    8byu #22/L ASN 138 O                                 1.276    2.024
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CB     8byu #22/L PRO 44 CD                                 1.276    2.484
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CA    8byu #22/H ALA 176 O                                 1.276    2.024
    hIgG1-b12_1HZH.pdb #15/L GLN 37 C      8byu #22/L GLN 38 N                                  1.276    1.974
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CG     8byu #22/H SER 31 CA                                 1.276    2.484
    hIgG1-b12_1HZH.pdb #15/L LEU 85 N      8byu #22/L THR 85 CA                                 1.276    2.244
    hIgG1-b12_1HZH.pdb #15/H THR 153 CA    8byu #22/H THR 159 OG1                               1.276    2.064
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CZ     8byu #22/H LEU 45 CD1                                1.276    2.364
    hIgG1-b12_1HZH.pdb #15/L GLN 89 NE2    8byu #22/L GLN 89 CD                                 1.276    1.974
    hIgG1-b12_1HZH.pdb #15/L CYS 134 O     8byu #22/L LEU 135 CA                                1.275    2.025
    hIgG1-b12_1HZH.pdb #15/L SER 65 C      8byu #22/L SER 65 CB                                 1.275    2.215
    hIgG1-b12_1HZH.pdb #15/L THR 76 CG2    8byu #22/L SER 76 OG                                 1.275    2.065
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CG     8byu #22/H SER 30 O (alt loc A)                      1.275    1.755
    hIgG1-b12_1HZH.pdb #15/L LEU 179 C     8byu #22/L LEU 179 O                                 1.275    1.755
    hIgG1-b12_1HZH.pdb #15/H ASP 65 C      8byu #22/H GLY 66 N                                  1.275    1.975
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CG    8byu #22/L VAL 196 N                                 1.275    2.245
    hIgG1-b12_1HZH.pdb #15/L VAL 196 C     8byu #22/L VAL 196 CB                                1.275    2.215
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CG      8byu #22/L MET 4 CE                                  1.275    2.485
    hIgG1-b12_1HZH.pdb #15/L GLY 99 N      8byu #22/L PHE 98 C                                  1.274    1.976
    hIgG1-b12_1HZH.pdb #15/L ASP 82 C      8byu #22/L PHE 83 N                                  1.274    1.976
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CD1    8byu #22/H TYR 94 CB                                 1.274    2.366
    hIgG1-b12_1HZH.pdb #15/H ALA 176 N     8byu #22/H ALA 176 CA                                1.274    2.246
    hIgG1-b12_1HZH.pdb #15/H PRO 52A N     8byu #22/H ILE 52 C                                  1.274    1.976
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CG    8byu #22/L HIS 198 CG                                1.274    1.946
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CA    8byu #22/L ARG 211 CG                                1.274    2.486
    hIgG1-b12_1HZH.pdb #15/L GLN 199 O     8byu #22/L VAL 110 CG1                               1.274    2.026
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CG    8byu #22/H HIS 208 CA                                1.274    2.216
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CZ     8byu #22/L LEU 96 CG                                 1.274    2.216
    hIgG1-b12_1HZH.pdb #15/L THR 206 C     8byu #22/L LYS 207 CA                                1.274    2.216
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CB    8byu #22/H LEU 149 C                                 1.274    2.216
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CD2   8byu #22/H PHE 174 CE2                               1.274    2.246
    hIgG1-b12_1HZH.pdb #15/H TRP 36 O      8byu #22/H TRP 36 C                                  1.273    1.757
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CA     8byu #22/L LEU 78 O                                  1.273    2.027
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CA    8byu #22/H ASN 205 CG                                1.273    2.217
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD2    8byu #22/H PHE 54 CB                                 1.273    2.367
    hIgG1-b12_1HZH.pdb #15/L PRO 141 O     8byu #22/L TYR 140 CA                                1.273    2.027
    hIgG1-b12_1HZH.pdb #15/L GLY 57 O      8byu #22/L VAL 58 CA                                 1.273    2.027
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CB     8byu #22/L GLU 81 CA                                 1.273    2.487
    hIgG1-b12_1HZH.pdb #15/H PRO 14 N      8byu #22/H PRO 14 CB                                 1.273    2.247
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CZ     8byu #22/L TYR 87 CE1                                1.273    2.097
    hIgG1-b12_1HZH.pdb #15/H THR 217 CB    8byu #22/H THR 213 N                                 1.273    2.247
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CA    8byu #22/L PRO 141 N                                 1.273    2.247
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CG    8byu #22/L PRO 120 N                                 1.273    2.247
    hIgG1-b12_1HZH.pdb #15/L THR 5 OG1     8byu #22/L THR 5 CB                                  1.273    2.067
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CD2    8byu #22/L TYR 36 CD2                                1.273    2.247
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CZ   8byu #22/H ASP 104 OD1                               1.273    1.757
    hIgG1-b12_1HZH.pdb #15/L VAL 163 C     8byu #22/L VAL 163 O                                 1.272    1.758
    hIgG1-b12_1HZH.pdb #15/H VAL 111 N     8byu #22/H THR 118 CA                                1.272    2.248
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CG    8byu #22/H PRO 155 N                                 1.272    2.248
    hIgG1-b12_1HZH.pdb #15/L ARG 108 N     8byu #22/L ARG 108 CA                                1.272    2.248
    hIgG1-b12_1HZH.pdb #15/H MET 100J N    8byu #22/H ALA 107 C                                 1.272    1.978
    hIgG1-b12_1HZH.pdb #15/L THR 164 O     8byu #22/L GLU 165 N                                 1.272    1.388
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CB     8byu #22/H ARG 50 C                                  1.272    2.218
    hIgG1-b12_1HZH.pdb #15/H LEU 184 C     8byu #22/H LEU 183 CA                                1.272    2.218
    hIgG1-b12_1HZH.pdb #15/L THR 102 CB    8byu #22/L THR 102 OG1                               1.272    2.068
    hIgG1-b12_1HZH.pdb #15/H ASP 101 OD2   8byu #22/H ASP 109 OD2                               1.272    1.568
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CD1   8byu #22/H TYR 202 CB                                1.272    2.368
    hIgG1-b12_1HZH.pdb #15/L ILE 58 N      8byu #22/L VAL 58 C                                  1.272    1.978
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CE    8byu #22/H SER 138 CA                                1.272    2.488
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD1    8byu #22/H PHE 29 O                                  1.271    1.909
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CB     8byu #22/H LYS 13 N                                  1.271    2.249
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CA     8byu #22/H GLU 102 CA                                1.271    2.489
    hIgG1-b12_1HZH.pdb #15/L THR 109 C     8byu #22/L THR 109 OG1                               1.271    1.799
    hIgG1-b12_1HZH.pdb #15/H GLY 42 N      8byu #22/H GLY 42 C                                  1.271    1.979
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CA   8byu #22/H ASP 104 C                                 1.271    2.219
    hIgG1-b12_1HZH.pdb #15/H SER 168 C     8byu #22/H SER 169 CB                                1.271    2.219
    hIgG1-b12_1HZH.pdb #15/H TYR 98 C      8byu #22/A THR 116 CG2 (alt loc B)                   1.271    2.219
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CB    8byu #22/H ASP 109 CA                                1.270    2.490
    hIgG1-b12_1HZH.pdb #15/L ALA 184 N     8byu #22/L ALA 184 C                                 1.270    1.980
    hIgG1-b12_1HZH.pdb #15/L PHE 139 O     8byu #22/L PHE 139 O                                 1.270    1.570
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CA    8byu #22/L LEU 175 C                                 1.270    2.220
    hIgG1-b12_1HZH.pdb #15/L PHE 21 C      8byu #22/L ILE 21 N (alt loc A)                      1.270    1.980
    hIgG1-b12_1HZH.pdb #15/L HIS 189 ND1   8byu #22/L HIS 189 NE2                               1.270    2.010
    hIgG1-b12_1HZH.pdb #15/H GLN 1 NE2     8byu #22/H GLY 26 CA                                 1.269    2.251
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CA    8byu #22/L TYR 173 C                                 1.269    2.221
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CD2    8byu #22/L PHE 62 CD1                                1.269    2.251
    hIgG1-b12_1HZH.pdb #15/L SER 208 N     8byu #22/L LYS 207 C                                 1.269    1.981
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CA     8byu #22/L LEU 54 CD2                                1.269    2.491
    hIgG1-b12_1HZH.pdb #15/H ASP 100F OD1  8byu #22/A CYS 201 CB                                1.269    2.031
    hIgG1-b12_1HZH.pdb #15/H ALA 225 O     8byu #22/H VAL 219 CA                                1.269    2.031
    hIgG1-b12_1HZH.pdb #15/L SER 30 C      8byu #22/L SER 31 N                                  1.269    1.981
    hIgG1-b12_1HZH.pdb #15/L ARG 18 C      8byu #22/L ARG 18 O                                  1.268    1.762
    hIgG1-b12_1HZH.pdb #15/H THR 87 OG1    8byu #22/H THR 91 CA                                 1.268    2.072
    hIgG1-b12_1HZH.pdb #15/H ALA 75 CA     8byu #22/H THR 76 CB                                 1.268    2.492
    hIgG1-b12_1HZH.pdb #15/L THR 69 C      8byu #22/L ASP 70 CA                                 1.268    2.222
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CE1   8byu #22/L TYR 186 CD1                               1.268    2.252
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CA     8byu #22/H GLU 10 CG                                 1.268    2.492
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CA     8byu #22/L SER 77 C                                  1.268    2.222
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CA     8byu #22/H SER 84 N                                  1.268    2.252
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CE2    8byu #22/H TYR 95 CZ                                 1.267    2.103
    hIgG1-b12_1HZH.pdb #15/L THR 102 C     8byu #22/L THR 102 CA                                1.267    2.223
    hIgG1-b12_1HZH.pdb #15/H TYR 185 N     8byu #22/H LEU 183 C                                 1.267    1.983
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CA    8byu #22/H VAL 117 CG2                               1.267    2.493
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CA     8byu #22/L LYS 39 C                                  1.267    2.223
    hIgG1-b12_1HZH.pdb #15/H VAL 37 C      8byu #22/H VAL 37 N                                  1.267    1.983
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CB    8byu #22/H VAL 158 C                                 1.267    2.223
    hIgG1-b12_1HZH.pdb #15/L SER 208 CA    8byu #22/L LYS 207 C                                 1.267    2.223
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CG1   8byu #22/H VAL 129 CA                                1.267    2.493
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CZ     8byu #22/L TYR 87 OH                                 1.267    1.803
    hIgG1-b12_1HZH.pdb #15/H ASN 162 O     8byu #22/H ASN 163 C                                 1.267    1.763
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CZ    8byu #22/L TYR 192 CD1                               1.267    2.103
    hIgG1-b12_1HZH.pdb #15/L HIS 198 C     8byu #22/L GLN 199 CA                                1.266    2.224
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CB     8byu #22/L ALA 13 C                                  1.266    2.224
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CG     8byu #22/H SER 31 N                                  1.266    1.984
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CB    8byu #22/L ILE 117 CG1                               1.266    2.494
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CA     8byu #22/H ILE 34 O                                  1.266    2.034
    hIgG1-b12_1HZH.pdb #15/L ALA 112 C     8byu #22/L ALA 112 C                                 1.266    1.954
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CE1    8byu #22/L PHE 98 CG                                 1.266    2.104
    hIgG1-b12_1HZH.pdb #15/H ALA 138 C     8byu #22/H ALA 144 CB                                1.266    2.224
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CD    8byu #22/L GLU 105 OE2                               1.266    2.034
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CZ3    8byu #22/H TRP 36 CE2                                1.266    2.104
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CD2    8byu #22/H TYR 80 CE2                                1.266    2.254
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CG1   8byu #22/L VAL 115 C                                 1.266    2.224
    hIgG1-b12_1HZH.pdb #15/L GLY 92 CA     8byu #22/L TYR 91 C                                  1.266    2.224
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CG    8byu #22/H PRO 210 CA                                1.265    2.495
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CB   8byu #22/A ASN 120 O                                 1.265    2.035
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CB    8byu #22/H PRO 100 CD                                1.265    2.495
    hIgG1-b12_1HZH.pdb #15/H ALA 225 O     8byu #22/H GLU 220 N                                 1.265    1.395
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CA     8byu #22/H THR 69 N                                  1.265    2.255
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CG    8byu #22/H ASN 207 CA                                1.265    2.225
    hIgG1-b12_1HZH.pdb #15/H GLY 164 O     8byu #22/H ALA 166 N                                 1.265    1.395
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CD    8byu #22/H PHE 174 CA                                1.265    2.495
    hIgG1-b12_1HZH.pdb #15/L ASN 138 OD1   8byu #22/L ASN 138 CG                                1.265    1.765
    hIgG1-b12_1HZH.pdb #15/H GLY 26 O      8byu #22/H THR 28 O                                  1.265    1.575
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CD1   8byu #22/H TRP 111 CD2                               1.265    2.105
    hIgG1-b12_1HZH.pdb #15/H HIS 172 N     8byu #22/H VAL 171 CB                                1.264    2.256
    hIgG1-b12_1HZH.pdb #15/L THR 178 C     8byu #22/L LEU 179 N                                 1.264    1.986
    hIgG1-b12_1HZH.pdb #15/L LEU 201 N     8byu #22/L LEU 201 N                                 1.264    2.016
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CA     8byu #22/L PRO 40 N                                  1.264    2.256
    hIgG1-b12_1HZH.pdb #15/H MET 80 N      8byu #22/H TYR 80 CA                                 1.264    2.256
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CG1   8byu #22/L ALA 111 N                                 1.264    2.256
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CA     8byu #22/L SER 31 C                                  1.264    2.226
    hIgG1-b12_1HZH.pdb #15/H TYR 27 C      8byu #22/H PHE 29 O                                  1.264    1.766
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CD1   8byu #22/H LEU 132 CB                                1.264    2.496
    hIgG1-b12_1HZH.pdb #15/H SER 156 N     8byu #22/H SER 161 CB                                1.264    2.256
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CG     8byu #22/H TRP 36 NE1                                1.264    1.986
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CA      8byu #22/L GLN 3 CA                                  1.264    2.496
    hIgG1-b12_1HZH.pdb #15/L HIS 38 NE2    8byu #22/L GLN 38 CG                                 1.264    2.256
    hIgG1-b12_1HZH.pdb #15/H ARG 44 N      8byu #22/H HOH 525 O                                 1.264    1.436
    hIgG1-b12_1HZH.pdb #15/L HIS 198 O     8byu #22/L GLY 200 N                                 1.264    1.396
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CE3    8byu #22/L TRP 35 CH2                                1.263    2.257
    hIgG1-b12_1HZH.pdb #15/L SER 7 O       8byu #22/L SER 7 C (alt loc B)                       1.263    1.767
    hIgG1-b12_1HZH.pdb #15/H MET 100J SD   8byu #22/H HOH 503 O                                 1.263    1.567
    hIgG1-b12_1HZH.pdb #15/L ASP 70 N      8byu #22/L ASP 70 N                                  1.263    2.017
    hIgG1-b12_1HZH.pdb #15/L ALA 184 N     8byu #22/L ALA 184 CA                                1.263    2.257
    hIgG1-b12_1HZH.pdb #15/L ASP 170 C     8byu #22/L SER 171 N                                 1.263    1.987
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CG1   8byu #22/H VAL 189 CG2                               1.263    2.497
    hIgG1-b12_1HZH.pdb #15/L SER 95 C      8byu #22/L GLN 90 NE2                                1.263    1.987
    hIgG1-b12_1HZH.pdb #15/L THR 74 CA     8byu #22/L THR 74 CG2                                1.263    2.497
    hIgG1-b12_1HZH.pdb #15/H SER 120 O     8byu #22/H SER 128 C                                 1.263    1.767
    hIgG1-b12_1HZH.pdb #15/L GLY 64 C      8byu #22/L GLY 64 O                                  1.263    1.767
    hIgG1-b12_1HZH.pdb #15/L THR 74 N      8byu #22/L THR 74 CB                                 1.262    2.258
    hIgG1-b12_1HZH.pdb #15/H SER 180 CB    8byu #22/H SER 180 OG                                1.262    2.078
    hIgG1-b12_1HZH.pdb #15/L GLN 42 N      8byu #22/L LYS 42 CD (alt loc B)                     1.262    2.258
    hIgG1-b12_1HZH.pdb #15/H LEU 166 O     8byu #22/H LEU 167 CB                                1.262    2.038
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CG     8byu #22/H ASN 59 ND2                                1.262    2.258
    hIgG1-b12_1HZH.pdb #15/H GLY 49 C      8byu #22/H ARG 50 CA                                 1.262    2.228
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CB     8byu #22/A VAL 117 N (alt loc B)                     1.262    2.258
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CD2    8byu #22/L TRP 35 CZ3                                1.262    2.108
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NE     8byu #22/L ARG 61 CZ                                 1.261    1.989
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CG     8byu #22/L LEU 54 CB                                 1.261    2.499
    hIgG1-b12_1HZH.pdb #15/H VAL 33 N      8byu #22/H TYR 32 CA                                 1.261    2.259
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CA    8byu #22/L ASP 122 CG                                1.261    2.499
    hIgG1-b12_1HZH.pdb #15/L LEU 136 C     8byu #22/L LEU 136 O                                 1.261    1.769
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CB     8byu #22/H LEU 45 CG                                 1.261    2.499
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CB    8byu #22/H GLN 113 CG                                1.261    2.499
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CG    8byu #22/A HOH 662 O                                 1.261    1.809
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CA     8byu #22/L ALA 51 N                                  1.261    2.259
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CG2    8byu #22/L MET 4 SD                                  1.260    2.390
    hIgG1-b12_1HZH.pdb #15/L SER 208 C     8byu #22/L SER 208 CA (alt loc B)                    1.260    2.230
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CA    8byu #22/L LYS 145 O                                 1.260    2.040
    hIgG1-b12_1HZH.pdb #15/H ALA 61 O      8byu #22/H GLN 62 CA                                 1.260    2.040
    hIgG1-b12_1HZH.pdb #15/H THR 70 O      8byu #22/H ILE 71 CG2                                1.260    2.040
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CB    8byu #22/H GLN 200 C                                 1.260    2.230
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CG    8byu #22/H PRO 175 N                                 1.260    2.260
    hIgG1-b12_1HZH.pdb #15/L GLY 50 C      8byu #22/L ALA 51 CB                                 1.260    2.230
    hIgG1-b12_1HZH.pdb #15/L ASN 158 OD1   8byu #22/L HOH 415 O                                 1.260    1.220
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CA     8byu #22/L TYR 49 O                                  1.260    2.040
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CG    8byu #22/L PHE 118 CE1                               1.259    2.111
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CG     8byu #22/H LYS 23 CD                                 1.259    2.501
    hIgG1-b12_1HZH.pdb #15/L TYR 173 OH    8byu #22/L GLN 166 CB                                1.259    2.081
    hIgG1-b12_1HZH.pdb #15/L SER 208 OG    8byu #22/L SER 208 CB (alt loc B)                    1.259    2.081
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CB    8byu #22/L VAL 191 CA                                1.259    2.501
    hIgG1-b12_1HZH.pdb #15/L TYR 86 O      8byu #22/L TYR 86 CA                                 1.259    2.041
    hIgG1-b12_1HZH.pdb #15/L ALA 144 O     8byu #22/L ALA 144 O                                 1.259    1.581
    hIgG1-b12_1HZH.pdb #15/H SER 197 OG    8byu #22/H SER 196 CA                                1.259    2.081
    hIgG1-b12_1HZH.pdb #15/L GLU 81 C      8byu #22/L ASP 82 N                                  1.259    1.991
    hIgG1-b12_1HZH.pdb #15/H LEU 166 N     8byu #22/H ALA 166 C                                 1.259    1.991
    hIgG1-b12_1HZH.pdb #15/H GLY 183 CA    8byu #22/H LEU 183 N                                 1.259    2.261
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CB     8byu #22/H PHE 29 N                                  1.259    2.261
    hIgG1-b12_1HZH.pdb #15/H PRO 126 N     8byu #22/H PRO 134 C                                 1.259    1.991
    hIgG1-b12_1HZH.pdb #15/H GLN 179 C     8byu #22/H SER 180 N                                 1.258    1.992
    hIgG1-b12_1HZH.pdb #15/L VAL 47 O      8byu #22/L LEU 47 C                                  1.258    1.772
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CB    8byu #22/L GLN 155 N                                 1.258    2.262
    hIgG1-b12_1HZH.pdb #15/H TYR 90 N      8byu #22/H TYR 94 C                                  1.258    1.992
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CZ     8byu #22/L LYS 45 NZ                                 1.258    1.992
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CB    8byu #22/L GLU 143 OE2                               1.258    2.042
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CD     8byu #22/H LYS 63 NZ                                 1.258    2.262
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CD1     8byu #22/L MET 4 CE                                  1.258    2.502
    hIgG1-b12_1HZH.pdb #15/L TYR 91 C      8byu #22/L ASN 92 N                                  1.258    1.992
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CG    8byu #22/H PRO 100 CG                                1.257    2.503
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CD2   8byu #22/L TRP 148 CG                                1.257    1.963
    hIgG1-b12_1HZH.pdb #15/H TRP 50 C      8byu #22/H ILE 51 CA                                 1.257    2.233
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CG     8byu #22/L GLN 27 N                                  1.257    1.993
    hIgG1-b12_1HZH.pdb #15/H SER 82B CA    8byu #22/H LEU 86 N                                  1.257    2.263
    hIgG1-b12_1HZH.pdb #15/H VAL 95 N      8byu #22/H GLY 98 C                                  1.257    1.993
    hIgG1-b12_1HZH.pdb #15/L GLU 187 OE1   8byu #22/L GLU 187 OE1                               1.257    1.583
    hIgG1-b12_1HZH.pdb #15/L PRO 80 C      8byu #22/L GLU 81 CA                                 1.257    2.233
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CB     8byu #22/L ASP 82 OD2                                1.257    2.043
    hIgG1-b12_1HZH.pdb #15/L HIS 189 NE2   8byu #22/L HIS 189 NE2                               1.257    2.023
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CG    8byu #22/H ASP 152 CA                                1.257    2.503
    hIgG1-b12_1HZH.pdb #15/L ALA 19 CA     8byu #22/L VAL 19 CG1                                1.256    2.504
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CA     8byu #22/H PHE 64 N                                  1.256    2.264
    hIgG1-b12_1HZH.pdb #15/H SER 186 OG    8byu #22/H SER 185 OG                                1.256    1.264
    hIgG1-b12_1HZH.pdb #15/L PHE 21 C      8byu #22/L ILE 21 CB (alt loc A)                     1.256    2.234
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CA    8byu #22/H VAL 158 N                                 1.256    2.264
    hIgG1-b12_1HZH.pdb #15/H SER 156 CB    8byu #22/H SER 161 C                                 1.256    2.234
    hIgG1-b12_1HZH.pdb #15/L GLY 99 CA     8byu #22/L GLY 99 O                                  1.256    2.044
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CG    8byu #22/H PRO 155 CA                                1.256    2.504
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CA    8byu #22/L GLU 143 C                                 1.256    2.234
    hIgG1-b12_1HZH.pdb #15/H THR 73 CA     8byu #22/H LYS 74 C                                  1.256    2.234
    hIgG1-b12_1HZH.pdb #15/L THR 197 CG2   8byu #22/L THR 197 CA                                1.256    2.504
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CE1   8byu #22/H TYR 184 CE2                               1.256    2.264
    hIgG1-b12_1HZH.pdb #15/H GLN 39 C      8byu #22/H GLN 39 N                                  1.255    1.995
    hIgG1-b12_1HZH.pdb #15/L ASN 152 CA    8byu #22/L ASN 152 CG                                1.255    2.235
    hIgG1-b12_1HZH.pdb #15/H SER 168 CB    8byu #22/H SER 169 OG                                1.255    2.085
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CD    8byu #22/H LYS 125 NZ                                1.255    2.265
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CB      8byu #22/H GLN 3 CG                                  1.255    2.505
    hIgG1-b12_1HZH.pdb #15/H GLY 183 N     8byu #22/H SER 181 C                                 1.255    1.995
    hIgG1-b12_1HZH.pdb #15/L THR 69 CG2    8byu #22/L ASP 70 CG                                 1.255    2.505
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CZ     8byu #22/L LEU 96 CD1                                1.255    2.235
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CG1   8byu #22/L VAL 146 CA                                1.255    2.505
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CB     8byu #22/H TYR 95 C                                  1.254    2.236
    hIgG1-b12_1HZH.pdb #15/H THR 137 C     8byu #22/H ALA 144 N                                 1.254    1.996
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD1    8byu #22/H SER 31 CA                                 1.254    2.386
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CB     8byu #22/L THR 85 C                                  1.254    2.236
    hIgG1-b12_1HZH.pdb #15/L THR 102 N     8byu #22/L GLY 101 C                                 1.254    1.996
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CG    8byu #22/H LYS 209 CA                                1.254    2.506
    hIgG1-b12_1HZH.pdb #15/H ALA 93 O      8byu #22/H ALA 97 C                                  1.254    1.776
    hIgG1-b12_1HZH.pdb #15/H GLN 3 C       8byu #22/H LEU 4 N                                   1.254    1.996
    hIgG1-b12_1HZH.pdb #15/H THR 116 CA    8byu #22/H LYS 125 N                                 1.254    2.266
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CZ     8byu #22/H HOH 563 O                                 1.254    1.966
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CA      8byu #22/L ASP 1 N                                   1.254    2.266
    hIgG1-b12_1HZH.pdb #15/L THR 197 CB    8byu #22/L THR 197 CG2                               1.254    2.506
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CD1    8byu #22/H TYR 60 CZ                                 1.254    2.116
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CA    8byu #22/L HIS 189 CA                                1.254    2.506
    hIgG1-b12_1HZH.pdb #15/L PRO 120 C     8byu #22/L PRO 120 CB                                1.254    2.236
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CA    8byu #22/L ALA 144 CA                                1.254    2.506
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CE1    8byu #22/H TYR 60 CZ                                 1.254    2.116
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CD     8byu #22/H LYS 19 CB                                 1.254    2.506
    hIgG1-b12_1HZH.pdb #15/L GLY 57 C      8byu #22/L GLY 57 O                                  1.253    1.777
    hIgG1-b12_1HZH.pdb #15/H SER 21 CA     8byu #22/H CYS 22 N                                  1.253    2.267
    hIgG1-b12_1HZH.pdb #15/H TRP 36 C      8byu #22/H VAL 37 N                                  1.253    1.997
    hIgG1-b12_1HZH.pdb #15/L ASP 151 N     8byu #22/L VAL 150 C                                 1.253    1.997
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CA     8byu #22/H TYR 95 N                                  1.253    2.267
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CB     8byu #22/H PHE 54 CD2                                1.253    2.387
    hIgG1-b12_1HZH.pdb #15/H ALA 61 CA     8byu #22/H GLN 62 CG                                 1.253    2.507
    hIgG1-b12_1HZH.pdb #15/H SER 163 C     8byu #22/H SER 164 N                                 1.252    1.998
    hIgG1-b12_1HZH.pdb #15/L ARG 108 N     8byu #22/L ARG 108 N                                 1.252    2.028
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CB   8byu #22/A LYS 234 CD                                1.252    2.508
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CE     8byu #22/H LYS 13 CG                                 1.252    2.508
    hIgG1-b12_1HZH.pdb #15/H VAL 152 N     8byu #22/H PRO 157 C                                 1.252    1.998
    hIgG1-b12_1HZH.pdb #15/H PHE 45 O      8byu #22/H LEU 45 C                                  1.252    1.778
    hIgG1-b12_1HZH.pdb #15/H ARG 28 O      8byu #22/A GLU 76 CA                                 1.252    2.048
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CG    8byu #22/H PHE 174 CE2                               1.252    2.118
    hIgG1-b12_1HZH.pdb #15/L SER 22 CB     8byu #22/L THR 22 CA (alt loc A)                     1.252    2.508
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CG     8byu #22/H TRP 36 CD2                                1.252    1.968
    hIgG1-b12_1HZH.pdb #15/H THR 70 N      8byu #22/H ILE 71 CB                                 1.251    2.269
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CD1     8byu #22/L ILE 2 CG2                                 1.251    2.509
    hIgG1-b12_1HZH.pdb #15/L LEU 85 O      8byu #22/L THR 85 C                                  1.251    1.779
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CA    8byu #22/H THR 118 C                                 1.251    2.239
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD2    8byu #22/H PHE 29 CG                                 1.251    2.119
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NH1    8byu #22/L ARG 61 CZ                                 1.251    1.999
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CA    8byu #22/H ASN 205 C                                 1.251    2.239
    hIgG1-b12_1HZH.pdb #15/L ARG 54 N      8byu #22/L LEU 54 CA                                 1.251    2.269
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CD1   8byu #22/H TYR 202 CZ                                1.251    2.119
    hIgG1-b12_1HZH.pdb #15/H GLN 203 OE1   8byu #22/H GLN 200 OE1                               1.251    1.589
    hIgG1-b12_1HZH.pdb #15/H ASP 101 C     8byu #22/H ASP 109 CB                                1.250    2.240
    hIgG1-b12_1HZH.pdb #15/L LEU 73 N      8byu #22/L LEU 73 C                                  1.250    2.000
    hIgG1-b12_1HZH.pdb #15/H THR 70 C      8byu #22/H ALA 72 N                                  1.250    2.000
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CB     8byu #22/L THR 22 C (alt loc A)                      1.250    2.240
    hIgG1-b12_1HZH.pdb #15/L ALA 112 CB    8byu #22/L ALA 112 CA                                1.250    2.510
    hIgG1-b12_1HZH.pdb #15/L ARG 31 NH2    8byu #22/L GLY 66 C                                  1.250    2.000
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CB   8byu #22/H ASP 106 CA                                1.249    2.511
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CZ     8byu #22/H TYR 60 OH                                 1.249    1.971
    hIgG1-b12_1HZH.pdb #15/L ARG 31 N      8byu #22/L ARG 30 CB                                 1.249    2.271
    hIgG1-b12_1HZH.pdb #15/H ASP 100F N    8byu #22/H ARG 103 CA                                1.249    2.271
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CA    8byu #22/L ASP 170 CB                                1.249    2.511
    hIgG1-b12_1HZH.pdb #15/H HIS 172 N     8byu #22/H VAL 171 CG1                               1.249    2.271
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE1    8byu #22/L PHE 71 CD1                                1.249    2.271
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CB     8byu #22/H ILE 34 C                                  1.249    2.241
    hIgG1-b12_1HZH.pdb #15/L GLN 89 C      8byu #22/L GLN 89 O                                  1.249    1.781
    hIgG1-b12_1HZH.pdb #15/L CYS 134 CA    8byu #22/L CYS 134 O                                 1.249    2.051
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CB    8byu #22/L VAL 150 CG1                               1.249    2.511
    hIgG1-b12_1HZH.pdb #15/L PHE 139 O     8byu #22/L THR 172 CB                                1.249    2.051
    hIgG1-b12_1HZH.pdb #15/H ALA 176 N     8byu #22/H PRO 175 CA                                1.249    2.271
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE1  8byu #22/H ASP 104 CA                                1.249    2.391
    hIgG1-b12_1HZH.pdb #15/L GLY 212 CA    8byu #22/L GLY 212 C                                 1.248    2.242
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CE2    8byu #22/H TYR 80 CD2                                1.248    2.272
    hIgG1-b12_1HZH.pdb #15/H ARG 38 C      8byu #22/H GLN 39 N                                  1.248    2.002
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD1    8byu #22/L TYR 91 CE1                                1.248    2.272
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CD     8byu #22/L GLN 37 OE1                                1.248    1.782
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CA    8byu #22/L LEU 125 C                                 1.248    2.242
    hIgG1-b12_1HZH.pdb #15/H PHE 29 C      8byu #22/H ARG 53 NE                                 1.247    2.003
    hIgG1-b12_1HZH.pdb #15/H GLY 26 CA     8byu #22/H THR 28 C                                  1.247    2.243
    hIgG1-b12_1HZH.pdb #15/L SER 174 O     8byu #22/L SER 174 C                                 1.247    1.783
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CA    8byu #22/L LYS 190 N                                 1.247    2.273
    hIgG1-b12_1HZH.pdb #15/H GLN 100E NE2  8byu #22/A HOH 601 O                                 1.247    1.453
    hIgG1-b12_1HZH.pdb #15/H THR 205 N     8byu #22/H GLN 200 CA                                1.247    2.273
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CG    8byu #22/H HIS 172 CA                                1.247    2.243
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CD2   8byu #22/H TYR 153 CD1                               1.247    2.273
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CB     8byu #22/L PRO 44 C                                  1.247    2.243
    hIgG1-b12_1HZH.pdb #15/H GLN 3 N       8byu #22/H VAL 2 CA                                  1.247    2.273
    hIgG1-b12_1HZH.pdb #15/H SER 84 CA     8byu #22/H GLU 89 N (alt loc A)                      1.246    2.274
    hIgG1-b12_1HZH.pdb #15/L SER 12 CB     8byu #22/L SER 12 C                                  1.246    2.244
    hIgG1-b12_1HZH.pdb #15/H PRO 52A C     8byu #22/H PHE 54 N                                  1.246    2.004
    hIgG1-b12_1HZH.pdb #15/L GLY 200 N     8byu #22/L VAL 110 CG1                               1.246    2.274
    hIgG1-b12_1HZH.pdb #15/L VAL 205 N     8byu #22/L VAL 205 N                                 1.246    2.034
    hIgG1-b12_1HZH.pdb #15/H ASN 76 C      8byu #22/H THR 78 N                                  1.246    2.004
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CD2    8byu #22/L PHE 83 CZ                                 1.246    2.274
    hIgG1-b12_1HZH.pdb #15/H THR 68 CG2    8byu #22/H THR 69 OG1                                1.246    2.094
    hIgG1-b12_1HZH.pdb #15/H VAL 144 N     8byu #22/H VAL 150 CB                                1.246    2.274
    hIgG1-b12_1HZH.pdb #15/H ALA 125 CA    8byu #22/H ALA 133 O                                 1.246    2.054
    hIgG1-b12_1HZH.pdb #15/H ASP 220 N     8byu #22/H ASP 216 CB                                1.246    2.274
    hIgG1-b12_1HZH.pdb #15/H ALA 125 CB    8byu #22/H ALA 133 N                                 1.246    2.274
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CG1   8byu #22/L VAL 115 CG2                               1.246    2.514
    hIgG1-b12_1HZH.pdb #15/L GLY 200 O     8byu #22/L HOH 522 O                                 1.246    1.234
    hIgG1-b12_1HZH.pdb #15/L THR 164 O     8byu #22/L GLU 165 C                                 1.246    1.784
    hIgG1-b12_1HZH.pdb #15/H THR 73 CB     8byu #22/H HOH 447 O                                 1.246    2.094
    hIgG1-b12_1HZH.pdb #15/H THR 173 OG1   8byu #22/H THR 173 CB                                1.246    2.094
    hIgG1-b12_1HZH.pdb #15/L LYS 183 O     8byu #22/L LYS 183 C                                 1.245    1.785
    hIgG1-b12_1HZH.pdb #15/L LEU 154 N     8byu #22/L LEU 154 CB                                1.245    2.275
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CB    8byu #22/H VAL 129 C                                 1.245    2.245
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CA     8byu #22/H ARG 38 O                                  1.245    2.055
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CG    8byu #22/H ASP 216 CA                                1.245    2.515
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CA    8byu #22/L PHE 209 C                                 1.245    2.245
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CA    8byu #22/L GLU 165 CG                                1.245    2.515
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CA    8byu #22/H PRO 157 O                                 1.245    2.055
    hIgG1-b12_1HZH.pdb #15/H SER 100C CA   8byu #22/A CYS 119 CA                                1.245    2.515
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD2   8byu #22/L PHE 139 CA                                1.245    2.395
    hIgG1-b12_1HZH.pdb #15/H GLY 164 CA    8byu #22/H SER 164 O                                 1.245    2.055
    hIgG1-b12_1HZH.pdb #15/H GLN 64 O      8byu #22/H GLY 66 N                                  1.245    1.415
    hIgG1-b12_1HZH.pdb #15/H CYS 142 CA    8byu #22/H CYS 148 SG                                1.245    2.405
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD2   8byu #22/L GLN 166 CA                                1.245    2.395
    hIgG1-b12_1HZH.pdb #15/L GLN 160 C     8byu #22/L GLN 160 O                                 1.245    1.785
    hIgG1-b12_1HZH.pdb #15/H GLY 169 C     8byu #22/H GLY 170 O                                 1.245    1.785
    hIgG1-b12_1HZH.pdb #15/H LYS 105 N     8byu #22/H GLY 112 CA                                1.245    2.275
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CG     8byu #22/L LYS 45 CB                                 1.245    2.515
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CA   8byu #22/H ALA 107 CB                                1.245    2.515
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CA     8byu #22/H GLY 44 C                                  1.245    2.245
    hIgG1-b12_1HZH.pdb #15/H VAL 89 C      8byu #22/H VAL 93 CA                                 1.245    2.245
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CA     8byu #22/L GLU 81 N                                  1.244    2.276
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CD1    8byu #22/L ILE 21 CG1 (alt loc A)                    1.244    2.396
    hIgG1-b12_1HZH.pdb #15/H TRP 50 NE1    8byu #22/H ARG 50 CD                                 1.244    2.276
    hIgG1-b12_1HZH.pdb #15/H PRO 214 N     8byu #22/H LYS 209 CA                                1.244    2.276
    hIgG1-b12_1HZH.pdb #15/H LYS 117 C     8byu #22/H LYS 125 O                                 1.243    1.787
    hIgG1-b12_1HZH.pdb #15/H ALA 16 N      8byu #22/H SER 16 CB                                 1.243    2.277
    hIgG1-b12_1HZH.pdb #15/H THR 173 CA    8byu #22/H THR 173 CG2                               1.243    2.517
    hIgG1-b12_1HZH.pdb #15/L THR 172 N     8byu #22/L SER 171 C                                 1.243    2.007
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CG2   8byu #22/H THR 118 OG1                               1.243    2.097
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CB    8byu #22/L GLU 161 C                                 1.243    2.247
    hIgG1-b12_1HZH.pdb #15/L HIS 27 N      8byu #22/L SER 26 CB                                 1.243    2.277
    hIgG1-b12_1HZH.pdb #15/L THR 172 C     8byu #22/L THR 172 N                                 1.243    2.007
    hIgG1-b12_1HZH.pdb #15/H THR 68 N      8byu #22/H THR 69 CB                                 1.243    2.277
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CG    8byu #22/L LYS 169 CB                                1.243    2.517
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CE2    8byu #22/A PRO 118 CD                                1.243    2.397
    hIgG1-b12_1HZH.pdb #15/H GLY 42 CA     8byu #22/H GLN 43 CB (alt loc A)                     1.242    2.518
    hIgG1-b12_1HZH.pdb #15/L SER 56 N      8byu #22/L SER 56 CA (alt loc A)                     1.242    2.278
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CB    8byu #22/H VAL 129 CG2                               1.242    2.518
    hIgG1-b12_1HZH.pdb #15/H CYS 142 CA    8byu #22/H GLY 147 C                                 1.242    2.248
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CB     8byu #22/L PRO 80 CA                                 1.242    2.518
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CG     8byu #22/L TRP 32 CD2                                1.242    2.248
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CB    8byu #22/L VAL 104 CA                                1.242    2.518
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CE2    8byu #22/L TYR 87 CD2                                1.242    2.278
    hIgG1-b12_1HZH.pdb #15/L ARG 31 C      8byu #22/L SER 31 N                                  1.242    2.008
    hIgG1-b12_1HZH.pdb #15/H THR 217 N     8byu #22/H ASN 212 CA                                1.241    2.279
    hIgG1-b12_1HZH.pdb #15/H GLY 15 C      8byu #22/H GLY 15 O                                  1.241    1.789
    hIgG1-b12_1HZH.pdb #15/H ASN 76 OD1    8byu #22/H ASN 77 OD1                                1.241    1.599
    hIgG1-b12_1HZH.pdb #15/H ILE 51 O      8byu #22/H ILE 51 CA                                 1.241    2.059
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CD     8byu #22/H LYS 23 CB                                 1.241    2.249
    hIgG1-b12_1HZH.pdb #15/L SER 203 CA    8byu #22/L SER 203 CA                                1.241    2.519
    hIgG1-b12_1HZH.pdb #15/L ARG 54 C      8byu #22/L LEU 54 O                                  1.241    1.789
    hIgG1-b12_1HZH.pdb #15/L GLY 200 C     8byu #22/L GLY 200 C                                 1.241    1.979
    hIgG1-b12_1HZH.pdb #15/H VAL 152 C     8byu #22/H VAL 158 CA                                1.241    2.249
    hIgG1-b12_1HZH.pdb #15/L GLU 195 N     8byu #22/L GLU 195 C                                 1.241    2.009
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CG     8byu #22/L LYS 42 CD (alt loc B)                     1.240    2.520
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CB   8byu #22/H GLU 102 CB                                1.240    2.520
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CA    8byu #22/L TYR 140 CB                                1.240    2.520
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CA    8byu #22/H VAL 119 CG2                               1.240    2.520
    hIgG1-b12_1HZH.pdb #15/L THR 178 OG1   8byu #22/L THR 178 OG1                               1.240    1.280
    hIgG1-b12_1HZH.pdb #15/L VAL 3 C       8byu #22/L MET 4 CA                                  1.240    2.250
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CA    8byu #22/H PHE 154 C                                 1.240    2.250
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CG     8byu #22/L ASP 17 CB                                 1.240    2.520
    hIgG1-b12_1HZH.pdb #15/L SER 176 CB    8byu #22/L SER 176 N (alt loc A)                     1.240    2.280
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CB     8byu #22/H LEU 70 C                                  1.239    2.251
    hIgG1-b12_1HZH.pdb #15/L GLY 50 C      8byu #22/L ALA 50 CA                                 1.239    2.251
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CG    8byu #22/L TRP 148 CB                                1.239    2.251
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CD   8byu #22/H PRO 105 CD                                1.239    2.251
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CG    8byu #22/H TYR 202 CD1                               1.239    2.131
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CB     8byu #22/L ASP 82 N                                  1.239    2.281
    hIgG1-b12_1HZH.pdb #15/L PRO 44 N      8byu #22/L PRO 44 CD                                 1.239    2.281
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CB     8byu #22/L LEU 78 N                                  1.239    2.281
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CB    8byu #22/L TYR 140 CE1                               1.238    2.402
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CA     8byu #22/L ILE 75 CG2                                1.238    2.522
    hIgG1-b12_1HZH.pdb #15/L THR 197 N     8byu #22/L THR 197 N                                 1.238    2.042
    hIgG1-b12_1HZH.pdb #15/H ALA 78 CA     8byu #22/H ALA 79 N                                  1.238    2.282
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CG1    8byu #22/L GLN 90 CA                                 1.238    2.522
    hIgG1-b12_1HZH.pdb #15/L SER 59 OG     8byu #22/L PRO 59 CA                                 1.238    2.102
    hIgG1-b12_1HZH.pdb #15/H SER 197 C     8byu #22/H SER 196 O                                 1.238    1.792
    hIgG1-b12_1HZH.pdb #15/H VAL 152 C     8byu #22/H VAL 158 O                                 1.238    1.792
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CZ     8byu #22/A PRO 118 N                                 1.238    2.012
    hIgG1-b12_1HZH.pdb #15/L SER 203 CA    8byu #22/L SER 203 O                                 1.238    2.062
    hIgG1-b12_1HZH.pdb #15/H GLU 58 N      8byu #22/H ALA 58 CA                                 1.238    2.282
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CD     8byu #22/H PRO 100 CG                                1.238    2.522
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CA    8byu #22/H VAL 160 CG1                               1.237    2.523
    hIgG1-b12_1HZH.pdb #15/H GLU 10 N      8byu #22/H ALA 9 CA                                  1.237    2.283
    hIgG1-b12_1HZH.pdb #15/L GLU 79 O      8byu #22/L PRO 80 N                                  1.237    1.823
    hIgG1-b12_1HZH.pdb #15/L SER 171 N     8byu #22/L ASP 170 CA                                1.237    2.283
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CD1   8byu #22/L TRP 148 CG                                1.237    2.133
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CD    8byu #22/H ARG 218 NE                                1.237    2.283
    hIgG1-b12_1HZH.pdb #15/H SER 30 CA     8byu #22/A PRO 75 CA                                 1.237    2.523
    hIgG1-b12_1HZH.pdb #15/H PHE 174 N     8byu #22/H PHE 174 CA                                1.237    2.283
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CG     8byu #22/H LEU 55 CD1                                1.237    2.253
    hIgG1-b12_1HZH.pdb #15/L ALA 111 O     8byu #22/L ALA 111 O                                 1.237    1.603
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CD2   8byu #22/L ALA 111 O                                 1.237    1.943
    hIgG1-b12_1HZH.pdb #15/H ALA 40 O      8byu #22/H ALA 40 CA                                 1.237    2.063
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CD2    8byu #22/L TRP 35 CZ2                                1.237    2.133
    hIgG1-b12_1HZH.pdb #15/L ASN 158 OD1   8byu #22/L ASN 158 OD1                               1.237    1.603
    hIgG1-b12_1HZH.pdb #15/L SER 52 CB     8byu #22/L SER 52 OG (alt loc B)                     1.237    2.103
    hIgG1-b12_1HZH.pdb #15/L PRO 80 O      8byu #22/L PRO 80 CA                                 1.237    2.063
    hIgG1-b12_1HZH.pdb #15/H GLN 1 NE2     8byu #22/H GLY 26 O                                  1.236    1.424
    hIgG1-b12_1HZH.pdb #15/L TYR 91 C      8byu #22/L TYR 91 O                                  1.236    1.794
    hIgG1-b12_1HZH.pdb #15/H CYS 142 O     8byu #22/H CYS 148 CA                                1.236    2.064
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CD1    8byu #22/H TYR 60 CG                                 1.236    2.134
    hIgG1-b12_1HZH.pdb #15/L GLN 6 NE2     8byu #22/L GLN 6 CD                                  1.236    2.014
    hIgG1-b12_1HZH.pdb #15/L GLU 105 OE1   8byu #22/L GLU 105 OE1                               1.236    1.604
    hIgG1-b12_1HZH.pdb #15/L PRO 113 O     8byu #22/L SER 114 N                                 1.236    1.424
    hIgG1-b12_1HZH.pdb #15/H PRO 100D O    8byu #22/A ASN 120 OD1                               1.236    1.604
    hIgG1-b12_1HZH.pdb #15/H THR 116 CB    8byu #22/H THR 124 C                                 1.235    2.255
    hIgG1-b12_1HZH.pdb #15/H GLU 10 C      8byu #22/H GLU 10 CB                                 1.235    2.255
    hIgG1-b12_1HZH.pdb #15/L ASN 152 O     8byu #22/L ASN 152 C                                 1.235    1.795
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CZ     8byu #22/H ARG 103 NH1                               1.235    2.015
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CB    8byu #22/L LYS 188 C                                 1.235    2.255
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CG     8byu #22/H LYS 19 CA                                 1.235    2.525
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CB    8byu #22/L VAL 163 O                                 1.235    2.065
    hIgG1-b12_1HZH.pdb #15/L SER 56 OG     8byu #22/L SER 56 CA (alt loc A)                     1.235    2.105
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CA     8byu #22/H GLU 82 O                                  1.235    2.065
    hIgG1-b12_1HZH.pdb #15/L ASN 138 O     8byu #22/L ASN 138 CB                                1.235    2.065
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CB     8byu #22/L PHE 98 CD1                                1.235    2.405
    hIgG1-b12_1HZH.pdb #15/L PRO 141 O     8byu #22/L PRO 141 O                                 1.235    1.605
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CA    8byu #22/L LYS 103 N                                 1.235    2.285
    hIgG1-b12_1HZH.pdb #15/L SER 28 C      8byu #22/L GLN 27 C                                  1.234    1.986
    hIgG1-b12_1HZH.pdb #15/L VAL 191 N     8byu #22/L VAL 191 C                                 1.234    2.016
    hIgG1-b12_1HZH.pdb #15/H SER 156 OG    8byu #22/H SER 161 CB                                1.234    2.106
    hIgG1-b12_1HZH.pdb #15/K ALA 16 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG1   1.234    2.526
    hIgG1-b12_1HZH.pdb #15/L SER 30 N      8byu #22/L ILE 29 C                                  1.234    2.016
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE2    8byu #22/H ASN 59 CG                                 1.234    1.986
    hIgG1-b12_1HZH.pdb #15/L HIS 49 ND1    8byu #22/L TYR 49 CD2                                1.234    2.166
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CZ     8byu #22/L PHE 62 CD2                                1.234    2.286
    hIgG1-b12_1HZH.pdb #15/L SER 30 OG     8byu #22/L ILE 29 C                                  1.234    1.836
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CB    8byu #22/L ASN 137 N                                 1.233    2.287
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CD    8byu #22/L PRO 119 CA                                1.233    2.527
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CG2   8byu #22/H VAL 189 C                                 1.233    2.257
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CG     8byu #22/H TRP 47 NE1                                1.233    2.017
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CA    8byu #22/L ILE 117 C                                 1.233    2.257
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CB     8byu #22/L LEU 11 CA                                 1.233    2.527
    hIgG1-b12_1HZH.pdb #15/L LYS 183 C     8byu #22/L ALA 184 N                                 1.233    2.017
    hIgG1-b12_1HZH.pdb #15/H MET 48 C      8byu #22/H MET 48 CA                                 1.233    2.257
    hIgG1-b12_1HZH.pdb #15/H THR 192 CB    8byu #22/H THR 191 C                                 1.233    2.257
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CG    8byu #22/L TYR 140 CB                                1.233    2.257
    hIgG1-b12_1HZH.pdb #15/H SER 7 CA      8byu #22/H SER 7 OG                                  1.233    2.107
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CD2    8byu #22/H PHE 64 CB                                 1.232    2.408
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG2   8byu #22/H VAL 192 CA                                1.232    2.528
    hIgG1-b12_1HZH.pdb #15/H THR 77 CG2    8byu #22/H THR 78 C                                  1.232    2.258
    hIgG1-b12_1HZH.pdb #15/H SER 74 N      8byu #22/H SER 75 CA                                 1.232    2.288
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CG     8byu #22/L LEU 11 CB                                 1.232    2.528
    hIgG1-b12_1HZH.pdb #15/H ILE 207 C     8byu #22/H ILE 203 CG2                               1.232    2.258
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CB     8byu #22/H LYS 23 C                                  1.231    2.259
    hIgG1-b12_1HZH.pdb #15/L ARG 29 N      8byu #22/L HOH 517 O                                 1.231    1.469
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CB     8byu #22/L PHE 62 N                                  1.231    2.289
    hIgG1-b12_1HZH.pdb #15/H SER 113 CA    8byu #22/H SER 120 C                                 1.231    2.259
    hIgG1-b12_1HZH.pdb #15/H ALA 93 C      8byu #22/H GLY 98 CA                                 1.231    2.259
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CB    8byu #22/L TYR 140 CG                                1.231    2.259
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG1    8byu #22/H HOH 466 O                                 1.231    2.109
    hIgG1-b12_1HZH.pdb #15/L THR 109 CB    8byu #22/L THR 109 CB                                1.230    2.530
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CG2   8byu #22/H VAL 129 CB                                1.230    2.530
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CE1    8byu #22/L PHE 62 CG                                 1.230    2.140
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CG     8byu #22/L SER 31 OG                                 1.230    2.110
    hIgG1-b12_1HZH.pdb #15/H ASN 76 N      8byu #22/H ASN 77 C                                  1.230    2.020
    hIgG1-b12_1HZH.pdb #15/H LYS 62 C      8byu #22/H LYS 63 O                                  1.230    1.800
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CD1   8byu #22/L TYR 186 CZ                                1.230    2.140
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CB    8byu #22/L LYS 207 CE                                1.230    2.530
    hIgG1-b12_1HZH.pdb #15/L GLU 213 O     8byu #22/L GLU 213 O                                 1.230    1.610
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CA    8byu #22/L GLY 28 CA                                 1.230    2.530
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CB     8byu #22/A THR 116 C (alt loc B)                     1.230    2.260
    hIgG1-b12_1HZH.pdb #15/L GLU 81 C      8byu #22/L GLU 81 CG                                 1.230    2.260
    hIgG1-b12_1HZH.pdb #15/H SER 7 N       8byu #22/H SER 7 CA                                  1.229    2.291
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CB     8byu #22/L TRP 32 C                                  1.229    2.261
    hIgG1-b12_1HZH.pdb #15/L THR 69 N      8byu #22/L THR 69 CA                                 1.229    2.291
    hIgG1-b12_1HZH.pdb #15/H PHE 122 N     8byu #22/H PHE 130 CB                                1.229    2.291
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CB    8byu #22/H VAL 215 C                                 1.229    2.261
    hIgG1-b12_1HZH.pdb #15/L THR 129 C     8byu #22/L THR 129 CB                                1.229    2.261
    hIgG1-b12_1HZH.pdb #15/L THR 178 CA    8byu #22/L THR 178 C                                 1.229    2.261
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CB     8byu #22/L LEU 73 N                                  1.228    2.292
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CA     8byu #22/L SER 52 O (alt loc B)                      1.228    2.072
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CB    8byu #22/H LEU 178 N                                 1.228    2.292
    hIgG1-b12_1HZH.pdb #15/L ILE 2 C       8byu #22/L GLN 3 CB                                  1.228    2.262
    hIgG1-b12_1HZH.pdb #15/L GLY 101 C     8byu #22/L GLY 101 O                                 1.228    1.802
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CE2   8byu #22/H TRP 162 CZ3                               1.228    2.142
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CB    8byu #22/L GLU 161 CD                                1.228    2.532
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CA     8byu #22/L ASP 82 OD1                                1.228    2.072
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CA     8byu #22/L THR 72 N (alt loc B)                      1.228    2.292
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CZ     8byu #22/H PHE 64 CD1                                1.228    2.292
    hIgG1-b12_1HZH.pdb #15/K ALA 16 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG2   1.228    2.532
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CD2    8byu #22/H ASN 59 OD1                                1.228    1.802
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CB    8byu #22/H LYS 222 CA                                1.228    2.532
    hIgG1-b12_1HZH.pdb #15/H VAL 177 N     8byu #22/H ALA 176 CB                                1.228    2.292
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CE2    8byu #22/H TYR 60 CE1                                1.228    2.292
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CD2    8byu #22/L ILE 21 CG1 (alt loc A)                    1.227    2.413
    hIgG1-b12_1HZH.pdb #15/H SER 186 CB    8byu #22/H SER 185 N                                 1.227    2.293
    hIgG1-b12_1HZH.pdb #15/H ASP 100A N    8byu #22/A LYS 234 NZ                                1.227    2.053
    hIgG1-b12_1HZH.pdb #15/H TRP 157 C     8byu #22/H ASN 163 CB                                1.227    2.263
    hIgG1-b12_1HZH.pdb #15/H MET 80 CE     8byu #22/H MET 81 CG                                 1.227    2.533
    hIgG1-b12_1HZH.pdb #15/H ASP 101 N     8byu #22/H VAL 108 CB                                1.227    2.293
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CD2   8byu #22/L PHE 209 CZ                                1.227    2.293
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CA      8byu #22/L MET 4 CB                                  1.227    2.533
    hIgG1-b12_1HZH.pdb #15/L SER 159 O     8byu #22/L SER 159 C                                 1.227    1.803
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CB   8byu #22/H ASP 104 CA                                1.227    2.533
    hIgG1-b12_1HZH.pdb #15/L VAL 205 CG1   8byu #22/L VAL 205 CG1                               1.227    2.533
    hIgG1-b12_1HZH.pdb #15/L SER 127 N     8byu #22/L SER 127 CB                                1.227    2.293
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CB    8byu #22/H GLU 220 CA                                1.227    2.533
    hIgG1-b12_1HZH.pdb #15/H ALA 85 N      8byu #22/H GLU 89 CB (alt loc A)                     1.226    2.294
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CB    8byu #22/L THR 206 CG2                               1.226    2.534
    hIgG1-b12_1HZH.pdb #15/H SER 163 CA    8byu #22/H ASN 163 C                                 1.226    2.264
    hIgG1-b12_1HZH.pdb #15/L SER 12 O      8byu #22/L SER 12 O                                  1.226    1.614
    hIgG1-b12_1HZH.pdb #15/L THR 164 CB    8byu #22/L THR 164 CA                                1.226    2.534
    hIgG1-b12_1HZH.pdb #15/H TYR 185 O     8byu #22/H TYR 184 CA                                1.226    2.074
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CA   8byu #22/H ARG 103 C                                 1.226    2.264
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CG     8byu #22/L SER 77 OG                                 1.226    2.114
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CA     8byu #22/H TRP 36 CG                                 1.226    2.264
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NE     8byu #22/L TRP 32 CD1                                1.226    2.174
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CA    8byu #22/L LEU 136 N                                 1.226    2.294
    hIgG1-b12_1HZH.pdb #15/L VAL 78 N      8byu #22/L SER 77 CA                                 1.226    2.294
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CB    8byu #22/L VAL 110 CB                                1.226    2.534
    hIgG1-b12_1HZH.pdb #15/L LEU 13 O      8byu #22/L SER 14 CA                                 1.226    2.074
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE1    8byu #22/A ILE 73 CG2                                1.226    2.414
    hIgG1-b12_1HZH.pdb #15/K SER 17 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 283 CA    1.225    2.535
    hIgG1-b12_1HZH.pdb #15/L GLU 161 OE1   8byu #22/L GLU 161 CD                                1.225    2.075
    hIgG1-b12_1HZH.pdb #15/H TRP 103 C     8byu #22/H TRP 111 CB                                1.225    2.265
    hIgG1-b12_1HZH.pdb #15/L VAL 205 CB    8byu #22/L VAL 205 CG2                               1.225    2.535
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CA     8byu #22/L GLN 90 CG                                 1.225    2.535
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CA    8byu #22/L VAL 191 CG2                               1.225    2.535
    hIgG1-b12_1HZH.pdb #15/L ASP 170 C     8byu #22/L LYS 169 C                                 1.225    1.995
    hIgG1-b12_1HZH.pdb #15/L SER 52 C      8byu #22/L SER 53 N                                  1.225    2.025
    hIgG1-b12_1HZH.pdb #15/H LYS 19 O      8byu #22/H LYS 19 CA                                 1.225    2.075
    hIgG1-b12_1HZH.pdb #15/L GLN 199 N     8byu #22/L GLN 199 N                                 1.225    2.055
    hIgG1-b12_1HZH.pdb #15/H LYS 221 C     8byu #22/H LYS 217 O                                 1.224    1.806
    hIgG1-b12_1HZH.pdb #15/H TYR 206 OH    8byu #22/H TYR 202 CZ                                1.224    1.846
    hIgG1-b12_1HZH.pdb #15/H VAL 2 O       8byu #22/H VAL 2 O                                   1.224    1.616
    hIgG1-b12_1HZH.pdb #15/H THR 73 CB     8byu #22/H LYS 74 CB                                 1.224    2.536
    hIgG1-b12_1HZH.pdb #15/H PRO 151 N     8byu #22/H GLU 156 C                                 1.224    2.026
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CA    8byu #22/L VAL 150 CB                                1.224    2.536
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CG    8byu #22/L VAL 115 O                                 1.224    2.076
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CA   8byu #22/A ALA 199 CA                                1.223    2.537
    hIgG1-b12_1HZH.pdb #15/L SER 177 CB    8byu #22/L SER 177 OG                                1.223    2.117
    hIgG1-b12_1HZH.pdb #15/L ASP 151 OD1   8byu #22/L ASP 151 CB                                1.223    2.077
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CG     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 439 ND1   1.223    2.297
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CZ2    8byu #22/H ASN 59 CG                                 1.223    2.147
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CD1   8byu #22/H PHE 130 CD1                               1.223    2.297
    hIgG1-b12_1HZH.pdb #15/H ASN 162 CA    8byu #22/H ASN 163 N                                 1.223    2.297
    hIgG1-b12_1HZH.pdb #15/H SER 182 N     8byu #22/H SER 180 N                                 1.223    2.057
    hIgG1-b12_1HZH.pdb #15/H PRO 123 C     8byu #22/H LEU 132 CA                                1.223    2.267
    hIgG1-b12_1HZH.pdb #15/L ASP 60 N      8byu #22/L SER 60 C                                  1.223    2.027
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CE2    8byu #22/H PHE 64 CE2                                1.223    2.297
    hIgG1-b12_1HZH.pdb #15/H SER 215 CA    8byu #22/H ASN 212 N                                 1.223    2.297
    hIgG1-b12_1HZH.pdb #15/L SER 156 CA    8byu #22/L GLN 155 O                                 1.223    2.077
    hIgG1-b12_1HZH.pdb #15/H TRP 36 NE1    8byu #22/H TRP 36 CE2                                1.223    2.027
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CB    8byu #22/H PHE 130 CD2                               1.223    2.417
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CB     8byu #22/L TYR 36 C                                  1.222    2.268
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CA    8byu #22/L ILE 106 C                                 1.222    2.268
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD2    8byu #22/H PHE 29 CB                                 1.222    2.418
    hIgG1-b12_1HZH.pdb #15/L SER 52 C      8byu #22/L SER 52 OG (alt loc B)                     1.222    1.848
    hIgG1-b12_1HZH.pdb #15/H GLY 136 C     8byu #22/H SER 140 O                                 1.222    1.808
    hIgG1-b12_1HZH.pdb #15/L SER 162 CA    8byu #22/L SER 162 N                                 1.221    2.299
    hIgG1-b12_1HZH.pdb #15/H SER 180 CA    8byu #22/H SER 180 C                                 1.221    2.269
    hIgG1-b12_1HZH.pdb #15/H ASP 101 N     8byu #22/H VAL 108 N                                 1.221    2.059
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CE2    8byu #22/L PHE 98 CE2                                1.221    2.299
    hIgG1-b12_1HZH.pdb #15/H ALA 24 C      8byu #22/H ALA 24 C                                  1.221    1.999
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CA     8byu #22/L GLN 37 CG                                 1.221    2.539
    hIgG1-b12_1HZH.pdb #15/H ALA 125 N     8byu #22/H LEU 132 CA                                1.221    2.299
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CG     8byu #22/H ARG 87 CG                                 1.221    2.539
    hIgG1-b12_1HZH.pdb #15/H ILE 207 C     8byu #22/H ILE 203 N                                 1.221    2.029
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CA    8byu #22/H VAL 160 N                                 1.221    2.299
    hIgG1-b12_1HZH.pdb #15/L ARG 202 CB    8byu #22/L SER 202 CB                                1.221    2.539
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CG    8byu #22/L TYR 186 CB                                1.221    2.269
    hIgG1-b12_1HZH.pdb #15/H GLU 226 OE2   8byu #22/H GLU 220 CD                                1.221    2.079
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CB    8byu #22/H LEU 86 CD1                                1.221    2.539
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD2  8byu #22/H ARG 50 NH2                                1.221    2.179
    hIgG1-b12_1HZH.pdb #15/H GLY 42 N      8byu #22/H GLN 43 CG (alt loc A)                     1.221    2.299
    hIgG1-b12_1HZH.pdb #15/H HIS 172 C     8byu #22/H HIS 172 N                                 1.220    2.030
    hIgG1-b12_1HZH.pdb #15/L VAL 163 O     8byu #22/L THR 164 CA                                1.220    2.080
    hIgG1-b12_1HZH.pdb #15/L THR 72 C      8byu #22/L THR 72 CB (alt loc B)                     1.220    2.270
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD1    8byu #22/A VAL 117 CB (alt loc B)                    1.220    2.420
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CD2    8byu #22/L SER 26 O                                  1.220    1.960
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CG   8byu #22/A CYS 119 SG                                1.219    2.431
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CD1    8byu #22/H TYR 94 CE2                                1.219    2.301
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD1    8byu #22/H SER 31 N                                  1.219    2.181
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CD     8byu #22/L GLN 79 NE2                                1.219    2.301
    hIgG1-b12_1HZH.pdb #15/L TYR 91 OH     8byu #22/L TYR 91 CE1                                1.219    2.001
    hIgG1-b12_1HZH.pdb #15/H VAL 2 C       8byu #22/H VAL 2 C                                   1.219    2.001
    hIgG1-b12_1HZH.pdb #15/H ALA 114 O     8byu #22/H ALA 122 O                                 1.219    1.621
    hIgG1-b12_1HZH.pdb #15/H ALA 71 C      8byu #22/H ALA 72 CA                                 1.219    2.271
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CA     8byu #22/L GLN 37 O                                  1.219    2.081
    hIgG1-b12_1HZH.pdb #15/L THR 10 O      8byu #22/L SER 10 C (alt loc B)                      1.219    1.811
    hIgG1-b12_1HZH.pdb #15/L SER 203 CB    8byu #22/L SER 203 N                                 1.219    2.301
    hIgG1-b12_1HZH.pdb #15/L THR 129 O     8byu #22/L ALA 130 N                                 1.219    1.441
    hIgG1-b12_1HZH.pdb #15/L THR 172 O     8byu #22/L ASP 167 CB                                1.218    2.082
    hIgG1-b12_1HZH.pdb #15/H THR 205 CA    8byu #22/H GLN 200 C                                 1.218    2.272
    hIgG1-b12_1HZH.pdb #15/L PHE 116 N     8byu #22/L VAL 115 C                                 1.218    2.032
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CA     8byu #22/H ARG 87 CG                                 1.218    2.542
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CE    8byu #22/L LYS 107 CE                                1.218    2.542
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CE2   8byu #22/H PHE 154 CG                                1.217    2.153
    hIgG1-b12_1HZH.pdb #15/L SER 30 CB     8byu #22/L ASN 92 OD1                                1.217    2.083
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CE     8byu #22/H LYS 19 CG                                 1.217    2.543
    hIgG1-b12_1HZH.pdb #15/L LEU 104 C     8byu #22/L VAL 104 CA                                1.217    2.273
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CB    8byu #22/H VAL 119 N                                 1.217    2.303
    hIgG1-b12_1HZH.pdb #15/L ASN 53 N      8byu #22/L SER 53 CA                                 1.217    2.303
    hIgG1-b12_1HZH.pdb #15/H LYS 105 N     8byu #22/H GLY 112 O                                 1.217    1.443
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CB    8byu #22/L ASP 122 OD1                               1.217    2.083
    hIgG1-b12_1HZH.pdb #15/H ARG 83 N      8byu #22/H ARG 87 CB                                 1.217    2.303
    hIgG1-b12_1HZH.pdb #15/H LYS 222 NZ    8byu #22/H HOH 566 O                                 1.217    1.483
    hIgG1-b12_1HZH.pdb #15/L SER 22 C      8byu #22/L THR 22 CB (alt loc A)                     1.217    2.273
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CG    8byu #22/L VAL 150 CG1                               1.217    2.273
    hIgG1-b12_1HZH.pdb #15/L SER 7 C       8byu #22/L PRO 8 CA                                  1.216    2.274
    hIgG1-b12_1HZH.pdb #15/H ALA 24 O      8byu #22/H ALA 24 CA                                 1.216    2.084
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CA     8byu #22/L PHE 62 O                                  1.216    2.084
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CD2    8byu #22/L THR 85 CA                                 1.216    2.544
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD2    8byu #22/L TYR 91 CG                                 1.216    2.154
    hIgG1-b12_1HZH.pdb #15/H GLN 6 OE1     8byu #22/H GLN 6 CD                                  1.216    1.814
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CG1    8byu #22/H VAL 93 CA                                 1.216    2.544
    hIgG1-b12_1HZH.pdb #15/L TYR 91 C      8byu #22/L TYR 91 N                                  1.216    2.034
    hIgG1-b12_1HZH.pdb #15/L SER 63 CA     8byu #22/L SER 63 OG                                 1.215    2.125
    hIgG1-b12_1HZH.pdb #15/H TYR 91 C      8byu #22/H CYS 96 CA                                 1.215    2.275
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD1    8byu #22/A PRO 118 N                                 1.215    2.185
    hIgG1-b12_1HZH.pdb #15/K LEU 82 O      mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 42 O      1.215    1.265
    hIgG1-b12_1HZH.pdb #15/H LEU 124 N     8byu #22/H LEU 132 CB                                1.215    2.305
    hIgG1-b12_1HZH.pdb #15/H GLY 183 CA    8byu #22/H GLY 182 O                                 1.215    2.085
    hIgG1-b12_1HZH.pdb #15/L GLU 17 C      8byu #22/L ARG 18 N                                  1.215    2.035
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CA    8byu #22/H ARG 87 N                                  1.215    2.305
    hIgG1-b12_1HZH.pdb #15/L SER 171 C     8byu #22/L THR 172 N                                 1.215    2.035
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE1   8byu #22/L PHE 139 CZ                                1.215    2.305
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CD2   8byu #22/H LEU 132 CD2                               1.215    2.545
    hIgG1-b12_1HZH.pdb #15/H LYS 13 N      8byu #22/H LYS 12 CA                                 1.215    2.305
    hIgG1-b12_1HZH.pdb #15/H GLN 100E O    8byu #22/H ARG 103 CG                                1.215    2.085
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CA    8byu #22/L PRO 113 N                                 1.215    2.305
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD2   8byu #22/L PHE 139 CE1                               1.215    2.305
    hIgG1-b12_1HZH.pdb #15/H GLN 1 NE2     8byu #22/H GLY 26 C                                  1.214    2.036
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CB    8byu #22/L ASP 167 C                                 1.214    2.276
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CG     8byu #22/L ASP 17 CA                                 1.214    2.546
    hIgG1-b12_1HZH.pdb #15/L SER 182 CA    8byu #22/L LEU 181 CA                                1.214    2.546
    hIgG1-b12_1HZH.pdb #15/L SER 26 C      8byu #22/L SER 26 CB                                 1.214    2.276
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CG   8byu #22/H PRO 105 CB                                1.214    2.276
    hIgG1-b12_1HZH.pdb #15/L ALA 93 C      8byu #22/L TYR 94 N                                  1.214    2.036
    hIgG1-b12_1HZH.pdb #15/H THR 107 N     8byu #22/H GLY 114 CA                                1.214    2.306
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CA     8byu #22/H ALA 40 O                                  1.214    2.086
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CA    8byu #22/L GLN 199 N                                 1.214    2.306
    hIgG1-b12_1HZH.pdb #15/H ASN 100G O    8byu #22/H ASP 106 CA                                1.213    2.087
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CA     8byu #22/H LEU 55 O                                  1.213    2.087
    hIgG1-b12_1HZH.pdb #15/H THR 217 CA    8byu #22/H LYS 214 N                                 1.213    2.307
    hIgG1-b12_1HZH.pdb #15/H SER 74 CA     8byu #22/H SER 75 CA                                 1.213    2.547
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CA    8byu #22/H HIS 172 CB                                1.213    2.547
    hIgG1-b12_1HZH.pdb #15/L GLU 1 C       8byu #22/L ASP 1 C                                   1.213    2.007
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CD    8byu #22/L ARG 108 N                                 1.213    2.307
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CG    8byu #22/L LYS 126 N                                 1.213    2.307
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CB    8byu #22/H VAL 192 C                                 1.212    2.278
    hIgG1-b12_1HZH.pdb #15/L HIS 49 C      8byu #22/L TYR 49 CA                                 1.212    2.278
    hIgG1-b12_1HZH.pdb #15/H ALA 125 C     8byu #22/H PRO 134 N                                 1.212    2.038
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CD1   8byu #22/H LEU 183 CA                                1.212    2.548
    hIgG1-b12_1HZH.pdb #15/L THR 164 N     8byu #22/L THR 164 CG2                               1.212    2.308
    hIgG1-b12_1HZH.pdb #15/H PRO 123 N     8byu #22/H PRO 131 CG                                1.212    2.308
    hIgG1-b12_1HZH.pdb #15/L PRO 8 C       8byu #22/L PRO 8 O                                   1.212    1.818
    hIgG1-b12_1HZH.pdb #15/L THR 172 CA    8byu #22/L THR 172 C                                 1.212    2.278
    hIgG1-b12_1HZH.pdb #15/L SER 12 CB     8byu #22/L ALA 13 N                                  1.212    2.308
    hIgG1-b12_1HZH.pdb #15/H SER 100C CA   8byu #22/A ASN 120 CA                                1.212    2.548
    hIgG1-b12_1HZH.pdb #15/L LEU 135 N     8byu #22/L LEU 135 C                                 1.211    2.039
    hIgG1-b12_1HZH.pdb #15/L GLU 187 O     8byu #22/L LYS 188 N                                 1.211    1.449
    hIgG1-b12_1HZH.pdb #15/L PHE 71 C      8byu #22/L THR 72 CA (alt loc B)                     1.211    2.279
    hIgG1-b12_1HZH.pdb #15/L LYS 103 N     8byu #22/L LYS 103 CB                                1.211    2.309
    hIgG1-b12_1HZH.pdb #15/L THR 164 C     8byu #22/L THR 164 CA                                1.211    2.279
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CZ2   8byu #22/H TRP 111 CE2                               1.211    2.159
    hIgG1-b12_1HZH.pdb #15/L HIS 198 ND1   8byu #22/L HIS 198 CG                                1.211    2.039
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CB      8byu #22/H VAL 5 C                                   1.211    2.279
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CD2    8byu #22/L HOH 441 O                                 1.210    2.010
    hIgG1-b12_1HZH.pdb #15/L PRO 15 C      8byu #22/L VAL 15 CB                                 1.210    2.280
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CA    8byu #22/H THR 191 N                                 1.210    2.310
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CD1    8byu #22/L LEU 54 CD2                                1.210    2.550
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CD1    8byu #22/H TYR 94 CZ                                 1.210    2.160
    hIgG1-b12_1HZH.pdb #15/H GLY 106 CA    8byu #22/H GLY 114 C                                 1.210    2.280
    hIgG1-b12_1HZH.pdb #15/H ASN 216 C     8byu #22/H ASN 212 CB                                1.210    2.280
    hIgG1-b12_1HZH.pdb #15/H HIS 35 C      8byu #22/H SER 35 O                                  1.210    1.820
    hIgG1-b12_1HZH.pdb #15/L LYS 39 N      8byu #22/L GLN 38 C                                  1.209    2.041
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CD1   8byu #22/H TYR 153 CB                                1.209    2.431
    hIgG1-b12_1HZH.pdb #15/L SER 95 CA     8byu #22/L PRO 95 O                                  1.209    2.091
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE1   8byu #22/L ARG 108 CG                                1.209    2.431
    hIgG1-b12_1HZH.pdb #15/H GLN 179 OE1   8byu #22/H GLN 179 OE1                               1.209    1.631
    hIgG1-b12_1HZH.pdb #15/H LYS 62 C      8byu #22/H PHE 64 CA                                 1.209    2.281
    hIgG1-b12_1HZH.pdb #15/H ASN 162 C     8byu #22/H ASN 163 CB                                1.209    2.281
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CB      8byu #22/L THR 5 N                                   1.208    2.312
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CA    8byu #22/H ILE 110 CG2                               1.208    2.552
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CB    8byu #22/H GLN 113 N                                 1.208    2.312
    hIgG1-b12_1HZH.pdb #15/H THR 107 CB    8byu #22/H THR 115 N                                 1.208    2.312
    hIgG1-b12_1HZH.pdb #15/L ALA 153 O     8byu #22/L ALA 153 C                                 1.208    1.822
    hIgG1-b12_1HZH.pdb #15/H SER 25 CB     8byu #22/H PHE 25 CA                                 1.208    2.552
    hIgG1-b12_1HZH.pdb #15/H SER 180 C     8byu #22/H SER 180 O                                 1.208    1.822
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CA    8byu #22/H ARG 218 O                                 1.208    2.092
    hIgG1-b12_1HZH.pdb #15/H ASP 86 O      8byu #22/H ASP 90 CA                                 1.208    2.092
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CG    8byu #22/H ASN 207 OD1                               1.208    1.822
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CB    8byu #22/H VAL 189 N                                 1.208    2.312
    hIgG1-b12_1HZH.pdb #15/L ARG 32 N      8byu #22/L SER 31 C                                  1.208    2.042
    hIgG1-b12_1HZH.pdb #15/L PHE 118 N     8byu #22/L ILE 117 CA                                1.208    2.312
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CA     8byu #22/H ALA 33 C                                  1.207    2.283
    hIgG1-b12_1HZH.pdb #15/H SER 112 CA    8byu #22/H VAL 119 C                                 1.207    2.283
    hIgG1-b12_1HZH.pdb #15/H PHE 59 C      8byu #22/H TYR 60 N                                  1.207    2.043
    hIgG1-b12_1HZH.pdb #15/L CYS 88 C      8byu #22/L CYS 88 N                                  1.207    2.043
    hIgG1-b12_1HZH.pdb #15/L PRO 80 N      8byu #22/L PRO 80 CG                                 1.207    2.313
    hIgG1-b12_1HZH.pdb #15/L SER 7 CB      8byu #22/L SER 7 OG (alt loc B)                      1.207    2.133
    hIgG1-b12_1HZH.pdb #15/L ARG 31 N      8byu #22/L ARG 30 N                                  1.207    2.073
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CD2   8byu #22/L TYR 192 CD2                               1.207    2.313
    hIgG1-b12_1HZH.pdb #15/L GLU 161 OE2   8byu #22/L GLU 161 OE1                               1.207    1.633
    hIgG1-b12_1HZH.pdb #15/L GLY 9 CA      8byu #22/L SER 9 CB                                  1.206    2.554
    hIgG1-b12_1HZH.pdb #15/H CYS 92 O      8byu #22/H ALA 97 CA                                 1.206    2.094
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CD2   8byu #22/L TRP 148 CB                                1.206    2.554
    hIgG1-b12_1HZH.pdb #15/L ARG 142 N     8byu #22/L PRO 141 CA                                1.206    2.314
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CD    8byu #22/H GLN 200 OE1                               1.206    1.824
    hIgG1-b12_1HZH.pdb #15/K LYS 13 NZ     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 288 CD2   1.206    2.194
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CD2   8byu #22/L TRP 148 NE1                               1.206    2.044
    hIgG1-b12_1HZH.pdb #15/K ALA 16 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG1   1.206    2.554
    hIgG1-b12_1HZH.pdb #15/L TYR 86 N      8byu #22/L THR 85 CA                                 1.205    2.315
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CG1    8byu #22/H VAL 18 CA                                 1.205    2.555
    hIgG1-b12_1HZH.pdb #15/H VAL 144 C     8byu #22/H VAL 150 CB                                1.205    2.285
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CG2    8byu #22/L LEU 47 CA                                 1.205    2.555
    hIgG1-b12_1HZH.pdb #15/H HIS 212 ND1   8byu #22/H HIS 208 CD2                               1.205    2.195
    hIgG1-b12_1HZH.pdb #15/L GLY 66 N      8byu #22/L GLY 66 CA                                 1.205    2.315
    hIgG1-b12_1HZH.pdb #15/L GLN 37 N      8byu #22/L TYR 36 CA                                 1.205    2.315
    hIgG1-b12_1HZH.pdb #15/H LYS 117 N     8byu #22/H LYS 125 CB                                1.205    2.315
    hIgG1-b12_1HZH.pdb #15/L LEU 175 N     8byu #22/L SER 174 CB                                1.205    2.315
    hIgG1-b12_1HZH.pdb #15/L GLU 105 C     8byu #22/L ILE 106 CA                                1.204    2.286
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CG    8byu #22/L TYR 173 CB                                1.204    2.286
    hIgG1-b12_1HZH.pdb #15/L ASN 152 CB    8byu #22/L ASN 152 OD1                               1.204    2.096
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CB    8byu #22/H PRO 155 C                                 1.204    2.286
    hIgG1-b12_1HZH.pdb #15/L SER 208 N     8byu #22/L LYS 207 CA                                1.204    2.316
    hIgG1-b12_1HZH.pdb #15/L HIS 189 C     8byu #22/L HIS 189 CA                                1.204    2.286
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CG    8byu #22/H ASP 109 CA                                1.204    2.556
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CB    8byu #22/L LYS 126 N                                 1.204    2.316
    hIgG1-b12_1HZH.pdb #15/L SER 7 O       8byu #22/L PRO 8 CD                                  1.204    2.096
    hIgG1-b12_1HZH.pdb #15/L CYS 194 CA    8byu #22/L CYS 194 N                                 1.204    2.316
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CA     8byu #22/L GLN 79 C                                  1.204    2.286
    hIgG1-b12_1HZH.pdb #15/L SER 59 CA     8byu #22/L PRO 59 O                                  1.204    2.096
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE1    8byu #22/A HIS 74 N                                  1.203    2.197
    hIgG1-b12_1HZH.pdb #15/L ALA 144 N     8byu #22/L GLU 143 O                                 1.203    1.457
    hIgG1-b12_1HZH.pdb #15/H ALA 88 CA     8byu #22/H VAL 93 N                                  1.203    2.317
    hIgG1-b12_1HZH.pdb #15/H ASN 56 C      8byu #22/H ILE 57 CB                                 1.203    2.287
    hIgG1-b12_1HZH.pdb #15/L VAL 205 C     8byu #22/L VAL 205 C                                 1.203    2.017
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CB    8byu #22/H PHE 154 C                                 1.203    2.287
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CG     8byu #22/H GLN 43 NE2 (alt loc A)                    1.203    2.317
    hIgG1-b12_1HZH.pdb #15/H SER 30 CA     8byu #22/A PRO 75 CD                                 1.203    2.557
    hIgG1-b12_1HZH.pdb #15/L ILE 48 O      8byu #22/L ILE 48 CA                                 1.203    2.097
    hIgG1-b12_1HZH.pdb #15/L SER 176 CA    8byu #22/L SER 176 C (alt loc A)                     1.203    2.287
    hIgG1-b12_1HZH.pdb #15/H LEU 4 C       8byu #22/H LEU 4 O                                   1.202    1.828
    hIgG1-b12_1HZH.pdb #15/H GLY 15 O      8byu #22/H GLY 15 CA                                 1.202    2.098
    hIgG1-b12_1HZH.pdb #15/H GLY 15 CA     8byu #22/H SER 16 N                                  1.202    2.318
    hIgG1-b12_1HZH.pdb #15/L LYS 107 C     8byu #22/L LYS 107 C                                 1.202    2.018
    hIgG1-b12_1HZH.pdb #15/L ILE 2 O       8byu #22/L ILE 2 O                                   1.202    1.638
    hIgG1-b12_1HZH.pdb #15/L GLY 9 O       8byu #22/L SER 9 C                                   1.202    1.828
    hIgG1-b12_1HZH.pdb #15/H VAL 95 O      8byu #22/H GLU 99 CA                                 1.202    2.098
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CB      8byu #22/L GLN 3 CG                                  1.202    2.558
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CB    8byu #22/H LEU 167 CA                                1.201    2.559
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CA    8byu #22/H GLU 220 O                                 1.201    2.099
    hIgG1-b12_1HZH.pdb #15/L GLU 213 OE1   8byu #22/L GLU 213 CG                                1.201    2.099
    hIgG1-b12_1HZH.pdb #15/H VAL 67 C      8byu #22/H THR 69 CA                                 1.201    2.289
    hIgG1-b12_1HZH.pdb #15/L SER 12 CA     8byu #22/L GLU 105 O                                 1.201    2.099
    hIgG1-b12_1HZH.pdb #15/H MET 48 N      8byu #22/H MET 48 CB                                 1.201    2.319
    hIgG1-b12_1HZH.pdb #15/H LYS 117 O     8byu #22/H GLY 126 N                                 1.201    1.459
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CG2   8byu #22/H VAL 117 CA                                1.200    2.560
    hIgG1-b12_1HZH.pdb #15/L GLU 187 N     8byu #22/L GLU 187 CA                                1.200    2.320
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CB     8byu #22/H CYS 96 SG                                 1.200    2.450
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CG     8byu #22/H ALA 58 N                                  1.200    2.320
    hIgG1-b12_1HZH.pdb #15/H THR 137 CG2   8byu #22/H THR 143 N                                 1.200    2.320
    hIgG1-b12_1HZH.pdb #15/H SER 100C O    8byu #22/A CYS 119 SG                                1.200    1.990
    hIgG1-b12_1HZH.pdb #15/L ALA 144 N     8byu #22/L ALA 144 CA                                1.199    2.321
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CA     8byu #22/H VAL 20 O                                  1.199    2.101
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CA     8byu #22/L LEU 33 N                                  1.199    2.321
    hIgG1-b12_1HZH.pdb #15/H PRO 52A C     8byu #22/H ARG 53 CA                                 1.199    2.291
    hIgG1-b12_1HZH.pdb #15/H SER 182 C     8byu #22/H SER 181 O                                 1.199    1.831
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CE1    8byu #22/L TYR 94 CD1                                1.199    2.321
    hIgG1-b12_1HZH.pdb #15/H SER 100C CB   8byu #22/A CYS 201 CA                                1.199    2.561
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CE2   8byu #22/H PHE 130 CE2                               1.199    2.321
    hIgG1-b12_1HZH.pdb #15/H VAL 95 N      8byu #22/H GLU 99 C                                  1.199    2.051
    hIgG1-b12_1HZH.pdb #15/L GLY 212 N     8byu #22/L GLY 212 CA                                1.198    2.322
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CB     8byu #22/H ASP 90 OD1                                1.198    2.102
    hIgG1-b12_1HZH.pdb #15/L ALA 112 CA    8byu #22/L ALA 112 C                                 1.198    2.292
    hIgG1-b12_1HZH.pdb #15/L VAL 33 O      8byu #22/L LEU 33 CA                                 1.198    2.102
    hIgG1-b12_1HZH.pdb #15/H ARG 28 C      8byu #22/H PHE 29 O                                  1.198    1.832
    hIgG1-b12_1HZH.pdb #15/H VAL 102 C     8byu #22/H ILE 110 N                                 1.198    2.052
    hIgG1-b12_1HZH.pdb #15/L SER 162 CA    8byu #22/L SER 162 O                                 1.198    2.102
    hIgG1-b12_1HZH.pdb #15/H ARG 82A C     8byu #22/H SER 85 CA (alt loc B)                     1.198    2.292
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CB     8byu #22/A MET 77 N                                  1.198    2.322
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CB    8byu #22/L ASP 151 CG                                1.198    2.562
    hIgG1-b12_1HZH.pdb #15/L SER 174 OG    8byu #22/L SER 174 OG                                1.197    1.323
    hIgG1-b12_1HZH.pdb #15/H SER 21 CB     8byu #22/H SER 21 C                                  1.197    2.293
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CD     8byu #22/H GLU 10 OE1                                1.197    2.103
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CA    8byu #22/H GLY 112 O                                 1.197    2.103
    hIgG1-b12_1HZH.pdb #15/H LYS 228 N     8byu #22/H LYS 222 CB                                1.197    2.323
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CD1    8byu #22/L TYR 87 CB                                 1.197    2.443
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CE     8byu #22/H HOH 549 O                                 1.197    2.143
    hIgG1-b12_1HZH.pdb #15/H THR 167 N     8byu #22/H LEU 167 N                                 1.197    2.083
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CD1   8byu #22/H LEU 197 CG                                1.197    2.563
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CA    8byu #22/L ILE 29 CA                                 1.197    2.563
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CG    8byu #22/L TYR 192 CD1                               1.197    2.173
    hIgG1-b12_1HZH.pdb #15/L ARG 45 N      8byu #22/L PRO 44 C                                  1.197    2.053
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE2   8byu #22/L TYR 140 CD2                               1.197    2.323
    hIgG1-b12_1HZH.pdb #15/L CYS 194 SG    8byu #22/L CYS 194 CB                                1.197    2.453
    hIgG1-b12_1HZH.pdb #15/L HOH 215 O     8byu #22/L GLN 27 NE2                                1.196    1.504
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CA     8byu #22/H SER 30 N (alt loc A)                      1.196    2.324
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CE1    8byu #22/L SER 53 CB                                 1.196    2.444
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CD2   8byu #22/L PHE 116 CZ                                1.196    2.324
    hIgG1-b12_1HZH.pdb #15/L GLY 92 N      8byu #22/L TYR 91 CB                                 1.196    2.324
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD1    8byu #22/L PHE 71 CE2                                1.196    2.324
    hIgG1-b12_1HZH.pdb #15/H ASN 211 OD1   8byu #22/H ASN 207 OD1                               1.196    1.644
    hIgG1-b12_1HZH.pdb #15/H GLN 23 N      8byu #22/H CYS 22 CA                                 1.196    2.324
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CD    8byu #22/H GLY 126 C                                 1.196    2.294
    hIgG1-b12_1HZH.pdb #15/L HIS 198 N     8byu #22/L HIS 198 N                                 1.196    2.084
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CA    8byu #22/H LYS 222 N                                 1.196    2.324
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CB    8byu #22/H GLN 113 O                                 1.196    2.104
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CE2    8byu #22/L PHE 62 CD1                                1.196    2.324
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CA    8byu #22/L CYS 134 N                                 1.195    2.325
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CA    8byu #22/H VAL 215 N                                 1.195    2.325
    hIgG1-b12_1HZH.pdb #15/H PRO 227 C     8byu #22/H LYS 222 CA                                1.195    2.295
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CE3   8byu #22/A GLU 198 C                                 1.195    2.175
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CG1    8byu #22/L LEU 78 CD2                                1.195    2.565
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CB    8byu #22/L ASP 185 CA                                1.195    2.565
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CE2   8byu #22/H TRP 111 CD2                               1.195    2.025
    hIgG1-b12_1HZH.pdb #15/H GLY 136 C     8byu #22/H GLY 141 C                                 1.195    2.025
    hIgG1-b12_1HZH.pdb #15/H GLU 10 O      8byu #22/H GLU 10 CA                                 1.195    2.105
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CB    8byu #22/L TYR 140 CD1                               1.195    2.445
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CD2   8byu #22/H LEU 178 CD1                               1.195    2.565
    hIgG1-b12_1HZH.pdb #15/H LYS 13 C      8byu #22/H PRO 14 CA                                 1.194    2.296
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CG     8byu #22/H LEU 83 CA                                 1.194    2.566
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CB     8byu #22/L SER 26 O                                  1.194    2.106
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CB     8byu #22/L HOH 452 O                                 1.194    2.146
    hIgG1-b12_1HZH.pdb #15/L SER 177 C     8byu #22/L SER 177 O                                 1.194    1.836
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CA    8byu #22/H VAL 192 O                                 1.194    2.106
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CA     8byu #22/L LYS 45 N                                  1.194    2.326
    hIgG1-b12_1HZH.pdb #15/H ASP 100B OD1  8byu #22/A CYS 119 CB                                1.194    2.106
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CB     8byu #22/L ARG 61 C                                  1.194    2.296
    hIgG1-b12_1HZH.pdb #15/L THR 76 CA     8byu #22/L SER 77 N                                  1.194    2.326
    hIgG1-b12_1HZH.pdb #15/L GLY 157 CA    8byu #22/L HOH 404 O                                 1.194    2.146
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD1   8byu #22/L TYR 140 CE1                               1.193    2.327
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CE2   8byu #22/L TYR 173 CD2                               1.193    2.327
    hIgG1-b12_1HZH.pdb #15/H PHE 32 C      8byu #22/H TYR 32 O                                  1.193    1.837
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CA    8byu #22/H LYS 209 C                                 1.193    2.297
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CB    8byu #22/H VAL 171 C                                 1.193    2.297
    hIgG1-b12_1HZH.pdb #15/L SER 182 CA    8byu #22/L SER 182 C                                 1.193    2.297
    hIgG1-b12_1HZH.pdb #15/L LYS 149 NZ    8byu #22/L GLU 195 OE2                               1.193    1.467
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CA    8byu #22/H SER 211 N                                 1.193    2.327
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CB    8byu #22/L GLN 124 CD                                1.192    2.298
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CZ     8byu #22/H ARG 67 NH2                                1.192    2.058
    hIgG1-b12_1HZH.pdb #15/H VAL 33 O      8byu #22/H ALA 33 CA                                 1.192    2.108
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CG    8byu #22/L HOH 576 O                                 1.192    2.148
    hIgG1-b12_1HZH.pdb #15/H ASN 54 OD1    8byu #22/H LEU 55 CG                                 1.192    2.108
    hIgG1-b12_1HZH.pdb #15/L PHE 71 N      8byu #22/L ASP 70 C                                  1.192    2.058
    hIgG1-b12_1HZH.pdb #15/L ALA 43 N      8byu #22/L ALA 43 CA                                 1.192    2.328
    hIgG1-b12_1HZH.pdb #15/L GLU 79 C      8byu #22/L PRO 80 CD                                 1.192    2.298
    hIgG1-b12_1HZH.pdb #15/L PHE 21 N      8byu #22/L THR 20 CA                                 1.192    2.328
    hIgG1-b12_1HZH.pdb #15/H GLU 150 C     8byu #22/H GLU 156 O                                 1.192    1.838
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CA     8byu #22/H CYS 22 C                                  1.191    2.299
    hIgG1-b12_1HZH.pdb #15/L CYS 134 CB    8byu #22/L CYS 134 N                                 1.191    2.329
    hIgG1-b12_1HZH.pdb #15/L THR 72 O      8byu #22/L THR 72 CA (alt loc B)                     1.191    2.109
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CD2   8byu #22/H PHE 130 CB                                1.191    2.449
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CB    8byu #22/H SER 84 C                                  1.191    2.299
    hIgG1-b12_1HZH.pdb #15/H GLY 183 C     8byu #22/H LEU 183 CA                                1.190    2.300
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CE1    8byu #22/H PRO 100 CA                                1.190    2.450
    hIgG1-b12_1HZH.pdb #15/H CYS 92 O      8byu #22/H ALA 97 N                                  1.190    1.470
    hIgG1-b12_1HZH.pdb #15/L ARG 45 N      8byu #22/L LYS 45 CB                                 1.190    2.330
    hIgG1-b12_1HZH.pdb #15/H THR 200 CB    8byu #22/H THR 199 N                                 1.190    2.330
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CG2   8byu #22/H ILE 110 CG2                               1.190    2.570
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CB   8byu #22/H PRO 105 O                                 1.190    2.110
    hIgG1-b12_1HZH.pdb #15/L GLU 161 C     8byu #22/L GLU 161 O                                 1.190    1.840
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD1  8byu #22/H ASP 104 CA                                1.190    2.450
    hIgG1-b12_1HZH.pdb #15/H VAL 5 C       8byu #22/H VAL 5 N                                   1.190    2.060
    hIgG1-b12_1HZH.pdb #15/L LEU 46 C      8byu #22/L SER 46 O                                  1.190    1.840
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CG    8byu #22/H TYR 184 CE1                               1.190    2.180
    hIgG1-b12_1HZH.pdb #15/H GLY 106 N     8byu #22/H GLN 113 C                                 1.189    2.061
    hIgG1-b12_1HZH.pdb #15/H THR 87 CA     8byu #22/H ALA 92 N                                  1.189    2.331
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CA    8byu #22/L SER 114 N                                 1.189    2.331
    hIgG1-b12_1HZH.pdb #15/L ALA 193 C     8byu #22/L ALA 193 CA                                1.189    2.301
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CE2   8byu #22/H PHE 154 CD1                               1.189    2.331
    hIgG1-b12_1HZH.pdb #15/L GLU 195 O     8byu #22/L GLU 195 C                                 1.189    1.841
    hIgG1-b12_1HZH.pdb #15/H HIS 212 ND1   8byu #22/H HIS 208 CE1                               1.189    2.211
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CG    8byu #22/L TYR 192 CD2                               1.189    2.181
    hIgG1-b12_1HZH.pdb #15/L GLY 68 N      8byu #22/L SER 67 O                                  1.189    1.471
    hIgG1-b12_1HZH.pdb #15/L THR 197 N     8byu #22/L VAL 196 CG1                               1.189    2.331
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CZ     8byu #22/A CYS 119 N                                 1.189    2.061
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE1    8byu #22/A ILE 73 O                                  1.188    1.992
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CG      8byu #22/L ASP 1 OD1                                 1.188    2.112
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CB     8byu #22/A GLU 76 CA                                 1.188    2.572
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CA     8byu #22/H TYR 80 O                                  1.188    2.112
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CA    8byu #22/L GLY 212 C                                 1.188    2.302
    hIgG1-b12_1HZH.pdb #15/L HIS 38 ND1    8byu #22/L GLN 38 OE1                                1.188    1.472
    hIgG1-b12_1HZH.pdb #15/H ASN 52 ND2    8byu #22/H ILE 52 CB                                 1.188    2.332
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CG2    8byu #22/H ILE 51 CG1                                1.188    2.572
    hIgG1-b12_1HZH.pdb #15/H ASN 162 OD1   8byu #22/H ASN 163 CG                                1.188    1.842
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CB     8byu #22/L LEU 33 CD1                                1.188    2.572
    hIgG1-b12_1HZH.pdb #15/L ASP 151 OD1   8byu #22/L ASP 151 CA                                1.188    2.112
    hIgG1-b12_1HZH.pdb #15/H ALA 125 CA    8byu #22/H LEU 132 C                                 1.188    2.302
    hIgG1-b12_1HZH.pdb #15/H PHE 59 C      8byu #22/H TYR 60 CB                                 1.188    2.302
    hIgG1-b12_1HZH.pdb #15/L THR 10 O      8byu #22/L LEU 11 N                                  1.187    1.473
    hIgG1-b12_1HZH.pdb #15/H ILE 110 N     8byu #22/H VAL 117 CA                                1.187    2.333
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CA     8byu #22/A GLU 76 OE1                                1.187    2.113
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CZ     8byu #22/H SER 30 O (alt loc A)                      1.187    1.993
    hIgG1-b12_1HZH.pdb #15/H TYR 147 C     8byu #22/H TYR 153 CB                                1.187    2.303
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CE3   8byu #22/H TRP 162 CH2                               1.187    2.333
    hIgG1-b12_1HZH.pdb #15/L SER 94 O      8byu #22/L TYR 94 O                                  1.187    1.653
    hIgG1-b12_1HZH.pdb #15/H HIS 172 NE2   8byu #22/H HIS 172 NE2                               1.187    2.093
    hIgG1-b12_1HZH.pdb #15/H CYS 208 SG    8byu #22/H CYS 204 CA                                1.186    2.464
    hIgG1-b12_1HZH.pdb #15/H SER 100C N    8byu #22/A CYS 119 SG                                1.186    1.824
    hIgG1-b12_1HZH.pdb #15/L ALA 93 CB     8byu #22/L SER 93 CA                                 1.186    2.574
    hIgG1-b12_1HZH.pdb #15/H ASP 100B C    8byu #22/A CYS 119 SG                                1.186    2.194
    hIgG1-b12_1HZH.pdb #15/H SER 7 C       8byu #22/H GLY 8 N                                   1.186    2.064
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CB    8byu #22/L GLN 199 CG                                1.186    2.574
    hIgG1-b12_1HZH.pdb #15/L ALA 193 N     8byu #22/L ALA 193 C                                 1.186    2.064
    hIgG1-b12_1HZH.pdb #15/L GLU 165 OE1   8byu #22/L GLU 165 CD                                1.186    2.114
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD1    8byu #22/A VAL 117 N (alt loc B)                     1.185    2.215
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CB    8byu #22/L LEU 179 CG                                1.185    2.575
    hIgG1-b12_1HZH.pdb #15/H ARG 66 O      8byu #22/H ARG 67 CA                                 1.185    2.115
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CA    8byu #22/H CYS 204 C                                 1.185    2.305
    hIgG1-b12_1HZH.pdb #15/H SER 112 N     8byu #22/H VAL 119 CA                                1.185    2.335
    hIgG1-b12_1HZH.pdb #15/L ALA 184 O     8byu #22/L ASP 185 C                                 1.185    1.845
    hIgG1-b12_1HZH.pdb #15/L ALA 34 CA     8byu #22/L ALA 34 O                                  1.185    2.115
    hIgG1-b12_1HZH.pdb #15/H THR 107 C     8byu #22/H THR 115 CB                                1.185    2.305
    hIgG1-b12_1HZH.pdb #15/L ARG 29 O      8byu #22/L ARG 30 CG                                 1.184    2.116
    hIgG1-b12_1HZH.pdb #15/L THR 74 N      8byu #22/L THR 74 C                                  1.184    2.066
    hIgG1-b12_1HZH.pdb #15/H ALA 71 N      8byu #22/H ILE 71 CG2                                1.184    2.336
    hIgG1-b12_1HZH.pdb #15/H VAL 177 N     8byu #22/H VAL 177 CA                                1.184    2.336
    hIgG1-b12_1HZH.pdb #15/L GLN 89 N      8byu #22/L CYS 88 CB                                 1.184    2.336
    hIgG1-b12_1HZH.pdb #15/H ALA 176 CA    8byu #22/H ALA 176 C                                 1.183    2.307
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CA    8byu #22/H ILE 110 O                                 1.183    2.117
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CG2   8byu #22/H VAL 119 CA                                1.183    2.577
    hIgG1-b12_1HZH.pdb #15/H GLY 104 C     8byu #22/H GLN 113 N                                 1.183    2.067
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CG   8byu #22/H GLY 101 C                                 1.183    2.037
    hIgG1-b12_1HZH.pdb #15/H ASN 31 N      8byu #22/A GLU 76 CG                                 1.183    2.337
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CA    8byu #22/L GLU 161 O                                 1.183    2.117
    hIgG1-b12_1HZH.pdb #15/L GLY 128 C     8byu #22/L THR 129 N                                 1.183    2.067
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CD2     8byu #22/L MET 4 CG                                  1.183    2.577
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CG    8byu #22/H PRO 127 CB                                1.183    2.577
    hIgG1-b12_1HZH.pdb #15/H ALA 40 O      8byu #22/H ALA 40 C                                  1.182    1.848
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CG    8byu #22/L GLU 143 OE2                               1.182    2.118
    hIgG1-b12_1HZH.pdb #15/L LYS 149 N     8byu #22/L LYS 149 CA                                1.182    2.338
    hIgG1-b12_1HZH.pdb #15/H ASP 101 O     8byu #22/H ASP 109 O                                 1.182    1.658
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CB    8byu #22/L VAL 150 CG1                               1.182    2.578
    hIgG1-b12_1HZH.pdb #15/H SER 156 CA    8byu #22/H SER 161 N                                 1.182    2.338
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CG2    8byu #22/L LEU 78 CD1                                1.182    2.578
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CB    8byu #22/L LYS 126 O                                 1.182    2.118
    hIgG1-b12_1HZH.pdb #15/L THR 206 CG2   8byu #22/L THR 206 O                                 1.182    2.118
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CA    8byu #22/H LEU 178 C                                 1.182    2.308
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD2    8byu #22/A PRO 118 CG                                1.182    2.458
    hIgG1-b12_1HZH.pdb #15/L GLU 105 O     8byu #22/L PHE 83 CD1                                1.182    1.998
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CG    8byu #22/L ASP 185 OD2                               1.182    2.118
    hIgG1-b12_1HZH.pdb #15/H HIS 35 ND1    8byu #22/H HOH 425 O                                 1.182    1.518
    hIgG1-b12_1HZH.pdb #15/L GLY 128 O     8byu #22/L SER 182 CA                                1.182    2.118
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CA    8byu #22/H ASP 152 C                                 1.181    2.309
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD1   8byu #22/L TYR 173 O                                 1.181    1.999
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CA    8byu #22/L LEU 135 N                                 1.181    2.339
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CD    8byu #22/H GLN 200 CG                                1.181    2.309
    hIgG1-b12_1HZH.pdb #15/H CYS 22 CA     8byu #22/H CYS 22 O                                  1.181    2.119
    hIgG1-b12_1HZH.pdb #15/L LYS 103 C     8byu #22/L LYS 103 CA                                1.181    2.309
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CG     8byu #22/H HOH 425 O                                 1.181    1.889
    hIgG1-b12_1HZH.pdb #15/H SER 30 C      8byu #22/A GLU 76 N                                  1.180    2.070
    hIgG1-b12_1HZH.pdb #15/L SER 208 OG    8byu #22/L SER 208 OG (alt loc B)                    1.180    1.340
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CA      8byu #22/H GLN 1 CA                                  1.180    2.580
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CG   8byu #22/A CYS 119 CB                                1.180    2.580
    hIgG1-b12_1HZH.pdb #15/L SER 52 O      8byu #22/L SER 52 CA (alt loc B)                     1.180    2.120
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CG    8byu #22/L LYS 149 CE                                1.180    2.580
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CA     8byu #22/L CYS 23 CB                                 1.179    2.581
    hIgG1-b12_1HZH.pdb #15/H LYS 13 O      8byu #22/H PRO 14 N                                  1.179    1.881
    hIgG1-b12_1HZH.pdb #15/L ASN 158 C     8byu #22/L SER 159 CB                                1.179    2.311
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CB    8byu #22/A ALA 199 CB                                1.179    2.581
    hIgG1-b12_1HZH.pdb #15/H PHE 63 C      8byu #22/H GLN 65 CA                                 1.179    2.311
    hIgG1-b12_1HZH.pdb #15/H GLN 23 C      8byu #22/H LYS 23 O                                  1.179    1.851
    hIgG1-b12_1HZH.pdb #15/H GLY 118 C     8byu #22/H PRO 127 CA                                1.179    2.311
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CB     8byu #22/H TYR 32 CA                                 1.179    2.581
    hIgG1-b12_1HZH.pdb #15/H THR 153 CG2   8byu #22/H THR 159 CA                                1.179    2.581
    hIgG1-b12_1HZH.pdb #15/H ALA 93 N      8byu #22/H CYS 96 C                                  1.179    2.071
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CG    8byu #22/H ASP 109 OD1                               1.179    2.121
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CB    8byu #22/L TYR 192 N                                 1.178    2.342
    hIgG1-b12_1HZH.pdb #15/L VAL 110 C     8byu #22/L THR 109 O                                 1.178    1.852
    hIgG1-b12_1HZH.pdb #15/H ASP 72 O      8byu #22/H THR 76 C                                  1.178    1.852
    hIgG1-b12_1HZH.pdb #15/L VAL 115 C     8byu #22/L VAL 115 O                                 1.178    1.852
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CB     8byu #22/A GLU 76 O                                  1.178    2.122
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CE3   8byu #22/H TRP 162 CD2                               1.178    2.192
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CZ    8byu #22/L ARG 211 CZ                                1.177    2.043
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CB    8byu #22/L VAL 115 CG1                               1.177    2.583
    hIgG1-b12_1HZH.pdb #15/L ALA 19 C      8byu #22/L VAL 19 N                                  1.177    2.073
    hIgG1-b12_1HZH.pdb #15/L GLN 37 C      8byu #22/L GLN 37 N                                  1.177    2.073
    hIgG1-b12_1HZH.pdb #15/L ARG 32 C      8byu #22/L LEU 33 CA                                 1.177    2.313
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CB     8byu #22/H LYS 23 N                                  1.177    2.343
    hIgG1-b12_1HZH.pdb #15/H CYS 142 C     8byu #22/H CYS 148 N                                 1.177    2.073
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CA    8byu #22/H PRO 134 N                                 1.177    2.343
    hIgG1-b12_1HZH.pdb #15/H ASN 216 ND2   8byu #22/H ASN 212 CG                                1.177    2.073
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CB    8byu #22/L VAL 191 N                                 1.176    2.344
    hIgG1-b12_1HZH.pdb #15/H LEU 187 C     8byu #22/H SER 187 CA                                1.176    2.314
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CA     8byu #22/L GLN 79 CD                                 1.176    2.314
    hIgG1-b12_1HZH.pdb #15/H PRO 194 N     8byu #22/H PRO 193 C                                 1.176    2.074
    hIgG1-b12_1HZH.pdb #15/H THR 77 CB     8byu #22/H ALA 79 N                                  1.176    2.344
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CG     8byu #22/L TYR 36 CA                                 1.176    2.314
    hIgG1-b12_1HZH.pdb #15/L ASP 185 N     8byu #22/L TYR 186 N                                 1.176    2.104
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CG    8byu #22/L TYR 173 CD1                               1.176    2.194
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CA    8byu #22/L PRO 141 C                                 1.176    2.314
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CD    8byu #22/H LYS 209 CB                                1.176    2.584
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CB     8byu #22/L SER 26 CA                                 1.176    2.584
    hIgG1-b12_1HZH.pdb #15/L GLY 157 C     8byu #22/L HOH 404 O                                 1.176    1.894
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CB    8byu #22/L PRO 113 C                                 1.175    2.315
    hIgG1-b12_1HZH.pdb #15/L GLN 89 NE2    8byu #22/L GLN 89 CG                                 1.175    2.345
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CA    8byu #22/H ASP 216 CG                                1.175    2.585
    hIgG1-b12_1HZH.pdb #15/H PHE 59 C      8byu #22/H ALA 61 N                                  1.175    2.075
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CA    8byu #22/H PRO 175 C                                 1.175    2.315
    hIgG1-b12_1HZH.pdb #15/H SER 188 O     8byu #22/H SER 188 CA                                1.175    2.125
    hIgG1-b12_1HZH.pdb #15/H GLY 164 C     8byu #22/H GLY 165 C                                 1.175    2.045
    hIgG1-b12_1HZH.pdb #15/L PRO 120 C     8byu #22/L PRO 120 N                                 1.175    2.075
    hIgG1-b12_1HZH.pdb #15/H GLY 8 C       8byu #22/H GLY 8 N                                   1.175    2.075
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CA     8byu #22/L SER 53 C                                  1.175    2.315
    hIgG1-b12_1HZH.pdb #15/L PRO 80 N      8byu #22/L GLN 79 CA                                 1.175    2.345
    hIgG1-b12_1HZH.pdb #15/H GLU 46 C      8byu #22/H GLU 46 CA                                 1.175    2.315
    hIgG1-b12_1HZH.pdb #15/H ASP 101 O     8byu #22/H ASP 109 CB                                1.175    2.125
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CZ     8byu #22/H PHE 29 CG                                 1.175    2.045
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CG    8byu #22/L GLN 155 CA                                1.175    2.585
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CG    8byu #22/H PRO 193 N                                 1.174    2.346
    hIgG1-b12_1HZH.pdb #15/H VAL 102 O     8byu #22/H ILE 110 C                                 1.174    1.856
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CB    8byu #22/L ASP 151 O                                 1.174    2.126
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CA    8byu #22/L THR 109 CB                                1.174    2.586
    hIgG1-b12_1HZH.pdb #15/H THR 87 C      8byu #22/H ALA 92 CA                                 1.174    2.316
    hIgG1-b12_1HZH.pdb #15/H SER 100C CA   8byu #22/A CYS 119 CB                                1.174    2.586
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CD2   8byu #22/L VAL 150 CG1                               1.174    2.466
    hIgG1-b12_1HZH.pdb #15/K SER 17 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CA    1.174    2.346
    hIgG1-b12_1HZH.pdb #15/H GLY 104 CA    8byu #22/H GLY 112 O                                 1.174    2.126
    hIgG1-b12_1HZH.pdb #15/H SER 196 CA    8byu #22/H SER 194 C                                 1.174    2.316
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CD     8byu #22/L HOH 566 O                                 1.174    2.166
    hIgG1-b12_1HZH.pdb #15/L ARG 211 C     8byu #22/L ARG 211 N                                 1.174    2.076
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CD1   8byu #22/L GLN 147 CD                                1.174    2.316
    hIgG1-b12_1HZH.pdb #15/H SER 25 OG     8byu #22/H PHE 25 N                                  1.174    1.526
    hIgG1-b12_1HZH.pdb #15/H GLY 49 O      8byu #22/H GLY 49 CA                                 1.174    2.126
    hIgG1-b12_1HZH.pdb #15/L VAL 115 N     8byu #22/L SER 114 CB                                1.173    2.347
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CG    8byu #22/H LYS 151 CA                                1.173    2.587
    hIgG1-b12_1HZH.pdb #15/H SER 197 O     8byu #22/H LEU 197 CA                                1.173    2.127
    hIgG1-b12_1HZH.pdb #15/H SER 189 N     8byu #22/H SER 188 C                                 1.173    2.077
    hIgG1-b12_1HZH.pdb #15/L SER 176 CB    8byu #22/L SER 176 OG (alt loc A)                    1.173    2.167
    hIgG1-b12_1HZH.pdb #15/H SER 21 C      8byu #22/H CYS 22 CA                                 1.173    2.317
    hIgG1-b12_1HZH.pdb #15/L ARG 106 O     8byu #22/L ILE 106 CG2                               1.173    2.127
    hIgG1-b12_1HZH.pdb #15/L PRO 40 C      8byu #22/L GLU 41 C (alt loc B)                      1.173    2.047
    hIgG1-b12_1HZH.pdb #15/H ASP 101 OD2   8byu #22/H ASP 109 CB                                1.173    2.127
    hIgG1-b12_1HZH.pdb #15/H GLN 3 OE1     8byu #22/H GLN 3 CB                                  1.172    2.128
    hIgG1-b12_1HZH.pdb #15/L ILE 2 C       8byu #22/L GLN 3 C                                   1.172    2.048
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CD2   8byu #22/L PHE 209 CE1                               1.172    2.348
    hIgG1-b12_1HZH.pdb #15/L SER 171 O     8byu #22/L SER 171 O                                 1.172    1.668
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CB     8byu #22/L TYR 49 CG                                 1.172    2.318
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CG    8byu #22/L LYS 183 CG                                1.172    2.588
    hIgG1-b12_1HZH.pdb #15/L ILE 58 N      8byu #22/L GLY 57 C                                  1.172    2.078
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CZ    8byu #22/L PHE 139 CD1                               1.172    2.348
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CD2   8byu #22/H LEU 183 N                                 1.171    2.349
    hIgG1-b12_1HZH.pdb #15/H VAL 5 O       8byu #22/H VAL 5 C                                   1.171    1.859
    hIgG1-b12_1HZH.pdb #15/L ASP 170 N     8byu #22/L LYS 169 N                                 1.171    2.109
    hIgG1-b12_1HZH.pdb #15/H SER 112 N     8byu #22/H SER 120 CB                                1.170    2.350
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CG2   8byu #22/L THR 109 CA                                1.170    2.590
    hIgG1-b12_1HZH.pdb #15/L THR 20 CG2    8byu #22/L THR 20 N                                  1.170    2.350
    hIgG1-b12_1HZH.pdb #15/H SER 127 OG    8byu #22/H SER 135 CB                                1.170    2.170
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CD    8byu #22/L LYS 207 CD                                1.170    2.590
    hIgG1-b12_1HZH.pdb #15/L THR 74 CG2    8byu #22/L THR 20 OG1                                1.170    2.170
    hIgG1-b12_1HZH.pdb #15/L VAL 205 CG2   8byu #22/L LEU 201 CD2                               1.170    2.590
    hIgG1-b12_1HZH.pdb #15/H TYR 90 C      8byu #22/H TYR 94 O                                  1.170    1.860
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CB     8byu #22/L ILE 48 CA                                 1.170    2.590
    hIgG1-b12_1HZH.pdb #15/L PHE 71 O      8byu #22/L PHE 71 C                                  1.170    1.860
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CA     8byu #22/L SER 77 OG                                 1.170    2.170
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CA    8byu #22/H TYR 202 C                                 1.170    2.320
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CG1     8byu #22/H VAL 2 CG1                                 1.170    2.590
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CG    8byu #22/L ASP 122 N                                 1.169    2.351
    hIgG1-b12_1HZH.pdb #15/H GLN 6 N       8byu #22/H VAL 5 CA                                  1.169    2.351
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CG    8byu #22/L LYS 149 CB                                1.169    2.591
    hIgG1-b12_1HZH.pdb #15/L THR 197 C     8byu #22/L THR 197 C                                 1.169    2.051
    hIgG1-b12_1HZH.pdb #15/L ASP 167 O     8byu #22/L ASP 167 O                                 1.169    1.671
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CB    8byu #22/H LYS 214 C                                 1.169    2.321
    hIgG1-b12_1HZH.pdb #15/H TYR 90 C      8byu #22/H TYR 95 CA                                 1.169    2.321
    hIgG1-b12_1HZH.pdb #15/H VAL 121 N     8byu #22/H VAL 129 CB                                1.169    2.351
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CE    8byu #22/H LYS 217 CG                                1.169    2.591
    hIgG1-b12_1HZH.pdb #15/K SER 17 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG1   1.168    2.322
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CD2    8byu #22/H PHE 64 CD2                                1.168    2.352
    hIgG1-b12_1HZH.pdb #15/H LYS 62 O      8byu #22/H LYS 63 CA                                 1.168    2.132
    hIgG1-b12_1HZH.pdb #15/L GLU 17 OE1    8byu #22/L ASP 17 OD2                                1.168    1.672
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CD2    8byu #22/L TYR 87 CZ                                 1.168    2.202
    hIgG1-b12_1HZH.pdb #15/L PHE 139 C     8byu #22/L PHE 139 CA                                1.168    2.322
    hIgG1-b12_1HZH.pdb #15/L THR 69 CB     8byu #22/L THR 69 CB                                 1.168    2.592
    hIgG1-b12_1HZH.pdb #15/L THR 129 CA    8byu #22/L THR 129 C                                 1.168    2.322
    hIgG1-b12_1HZH.pdb #15/L THR 5 O       8byu #22/L GLN 6 CA                                  1.168    2.132
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CD     8byu #22/H LYS 13 CB                                 1.168    2.592
    hIgG1-b12_1HZH.pdb #15/L THR 172 CB    8byu #22/L ASP 170 CG                                1.168    2.592
    hIgG1-b12_1HZH.pdb #15/H GLN 100E C    8byu #22/H ARG 103 CD                                1.168    2.322
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CB    8byu #22/L ASN 137 CA                                1.168    2.592
    hIgG1-b12_1HZH.pdb #15/H PHE 63 N      8byu #22/H PHE 64 CB                                 1.168    2.352
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CA     8byu #22/H ASN 59 C                                  1.168    2.322
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CG     8byu #22/H TYR 95 CA                                 1.168    2.322
    hIgG1-b12_1HZH.pdb #15/L ASP 82 C      8byu #22/L ASP 82 CB                                 1.167    2.323
    hIgG1-b12_1HZH.pdb #15/H MET 80 CA     8byu #22/H TYR 80 C                                  1.167    2.323
    hIgG1-b12_1HZH.pdb #15/L THR 129 CG2   8byu #22/L THR 129 CB                                1.167    2.593
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CB    8byu #22/H TYR 202 CD2                               1.167    2.473
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CD2    8byu #22/H VAL 68 CG2                                1.167    2.593
    hIgG1-b12_1HZH.pdb #15/H VAL 2 C       8byu #22/H VAL 2 CA                                  1.167    2.323
    hIgG1-b12_1HZH.pdb #15/L ALA 112 N     8byu #22/L ALA 111 C                                 1.167    2.083
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CE1    8byu #22/L TYR 87 CZ                                 1.167    2.203
    hIgG1-b12_1HZH.pdb #15/H PRO 175 C     8byu #22/H PRO 175 N                                 1.166    2.084
    hIgG1-b12_1HZH.pdb #15/L PRO 8 C       8byu #22/L PRO 8 CG                                  1.166    2.324
    hIgG1-b12_1HZH.pdb #15/H GLU 150 N     8byu #22/H PRO 155 O                                 1.166    1.494
    hIgG1-b12_1HZH.pdb #15/L THR 10 C      8byu #22/L LEU 11 C                                  1.166    2.054
    hIgG1-b12_1HZH.pdb #15/H GLU 58 C      8byu #22/H ASN 59 N                                  1.166    2.084
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CG1    8byu #22/H ILE 51 CG2                                1.166    2.594
    hIgG1-b12_1HZH.pdb #15/H THR 133 C     8byu #22/H GLY 141 CA                                1.166    2.324
    hIgG1-b12_1HZH.pdb #15/H THR 192 CG2   8byu #22/H THR 191 OG1                               1.166    2.174
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CA    8byu #22/H PRO 175 CD                                1.165    2.595
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CE1   8byu #22/H TYR 202 CG                                1.165    2.205
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CZ    8byu #22/H PHE 130 CD1                               1.165    2.355
    hIgG1-b12_1HZH.pdb #15/H THR 153 C     8byu #22/H THR 159 CA                                1.165    2.325
    hIgG1-b12_1HZH.pdb #15/H PRO 52A N     8byu #22/H ARG 53 CB                                 1.165    2.355
    hIgG1-b12_1HZH.pdb #15/H ALA 93 N      8byu #22/H ALA 97 C                                  1.165    2.085
    hIgG1-b12_1HZH.pdb #15/H THR 73 CG2    8byu #22/H LYS 74 N                                  1.165    2.355
    hIgG1-b12_1HZH.pdb #15/H ASP 72 C      8byu #22/H ASP 73 C                                  1.165    2.055
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CA      8byu #22/H GLN 6 C                                   1.165    2.325
    hIgG1-b12_1HZH.pdb #15/H ALA 71 CA     8byu #22/H ALA 72 CB                                 1.165    2.595
    hIgG1-b12_1HZH.pdb #15/L GLN 124 OE1   8byu #22/L GLN 124 OE1                               1.165    1.675
    hIgG1-b12_1HZH.pdb #15/L SER 30 C      8byu #22/L ARG 30 C                                  1.165    2.055
    hIgG1-b12_1HZH.pdb #15/H GLN 64 OE1    8byu #22/H GLN 65 CD                                 1.165    1.865
    hIgG1-b12_1HZH.pdb #15/H VAL 5 N       8byu #22/H VAL 5 CA                                  1.165    2.355
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CZ    8byu #22/H TYR 153 CD1                               1.165    2.205
    hIgG1-b12_1HZH.pdb #15/L THR 5 C       8byu #22/L GLN 6 C                                   1.165    2.055
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CB    8byu #22/L HOH 576 O                                 1.165    2.175
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CB     8byu #22/L LEU 73 CD1                                1.165    2.595
    hIgG1-b12_1HZH.pdb #15/L SER 177 OG    8byu #22/L SER 177 CA                                1.165    2.175
    hIgG1-b12_1HZH.pdb #15/L LYS 183 N     8byu #22/L LYS 183 CA                                1.164    2.356
    hIgG1-b12_1HZH.pdb #15/L LEU 179 N     8byu #22/L LEU 179 CA                                1.164    2.356
    hIgG1-b12_1HZH.pdb #15/L GLU 165 C     8byu #22/L GLN 166 N                                 1.164    2.086
    hIgG1-b12_1HZH.pdb #15/H SER 186 OG    8byu #22/H SER 185 CA                                1.164    2.176
    hIgG1-b12_1HZH.pdb #15/H ALA 40 CA     8byu #22/H ALA 40 C                                  1.164    2.326
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CA    8byu #22/H HIS 208 C                                 1.164    2.326
    hIgG1-b12_1HZH.pdb #15/H GLU 10 OE2    8byu #22/H GLU 10 CD                                 1.164    2.136
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CB     8byu #22/L LYS 45 CD                                 1.164    2.596
    hIgG1-b12_1HZH.pdb #15/L GLY 50 CA     8byu #22/L ALA 50 O                                  1.164    2.136
    hIgG1-b12_1HZH.pdb #15/H VAL 154 C     8byu #22/H VAL 160 CA                                1.164    2.326
    hIgG1-b12_1HZH.pdb #15/L VAL 47 N      8byu #22/L ILE 48 N                                  1.164    2.116
    hIgG1-b12_1HZH.pdb #15/H THR 192 N     8byu #22/H THR 191 C                                 1.163    2.087
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CD    8byu #22/H SER 136 O                                 1.163    2.137
    hIgG1-b12_1HZH.pdb #15/H GLY 55 CA     8byu #22/H LEU 55 C                                  1.163    2.327
    hIgG1-b12_1HZH.pdb #15/L SER 12 N      8byu #22/L ALA 13 N                                  1.163    2.117
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CZ     8byu #22/L HOH 490 O                                 1.163    1.907
    hIgG1-b12_1HZH.pdb #15/L TYR 173 N     8byu #22/L TYR 173 CA                                1.163    2.357
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CA     8byu #22/H VAL 18 CG2                                1.163    2.597
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CB      8byu #22/L GLN 3 CA                                  1.163    2.597
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CG    8byu #22/L PRO 113 C                                 1.163    2.327
    hIgG1-b12_1HZH.pdb #15/H THR 167 CA    8byu #22/H THR 168 CB                                1.163    2.597
    hIgG1-b12_1HZH.pdb #15/H GLY 55 C      8byu #22/H ILE 57 CA                                 1.163    2.327
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CB    8byu #22/L LEU 181 N                                 1.163    2.357
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CD1   8byu #22/H TYR 184 CD2                               1.163    2.357
    hIgG1-b12_1HZH.pdb #15/H SER 128 N     8byu #22/H SER 136 N                                 1.163    2.117
    hIgG1-b12_1HZH.pdb #15/L CYS 88 O      8byu #22/L CYS 88 CA                                 1.163    2.137
    hIgG1-b12_1HZH.pdb #15/L GLY 9 N       8byu #22/L SER 9 CA                                  1.163    2.357
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CG   8byu #22/A HOH 628 O                                 1.163    2.177
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CZ     8byu #22/L TYR 91 OH                                 1.162    1.908
    hIgG1-b12_1HZH.pdb #15/H SER 186 O     8byu #22/H SER 185 C                                 1.162    1.868
    hIgG1-b12_1HZH.pdb #15/H THR 205 C     8byu #22/H THR 201 N                                 1.162    2.088
    hIgG1-b12_1HZH.pdb #15/H MET 48 O      8byu #22/H MET 48 C                                  1.162    1.868
    hIgG1-b12_1HZH.pdb #15/L CYS 23 N      8byu #22/L THR 22 O (alt loc A)                      1.162    1.498
    hIgG1-b12_1HZH.pdb #15/H VAL 193 N     8byu #22/H VAL 192 CB                                1.162    2.358
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NH1    8byu #22/H ARG 38 NH1                                1.162    2.118
    hIgG1-b12_1HZH.pdb #15/H GLN 64 N      8byu #22/H GLN 65 CB                                 1.162    2.358
    hIgG1-b12_1HZH.pdb #15/H ALA 176 CA    8byu #22/H PRO 175 C                                 1.161    2.329
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CB    8byu #22/L LYS 188 CG                                1.161    2.599
    hIgG1-b12_1HZH.pdb #15/L LYS 149 O     8byu #22/L ALA 193 CB                                1.161    2.139
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CD1    8byu #22/L PRO 80 O                                  1.161    2.019
    hIgG1-b12_1HZH.pdb #15/L GLU 81 OE1    8byu #22/L GLU 81 CG                                 1.161    2.139
    hIgG1-b12_1HZH.pdb #15/H SER 120 O     8byu #22/H VAL 129 CA                                1.161    2.139
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CG1   8byu #22/L VAL 163 C                                 1.161    2.329
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CA     8byu #22/H GLN 65 C                                  1.161    2.329
    hIgG1-b12_1HZH.pdb #15/H ARG 28 N      8byu #22/H PHE 29 C                                  1.161    2.089
    hIgG1-b12_1HZH.pdb #15/L SER 7 CB      8byu #22/L PRO 8 CA                                  1.161    2.599
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CD   8byu #22/H ASP 104 C                                 1.161    2.059
    hIgG1-b12_1HZH.pdb #15/H SER 30 N      8byu #22/A PRO 75 CA                                 1.160    2.360
    hIgG1-b12_1HZH.pdb #15/L THR 20 CB     8byu #22/L THR 20 C                                  1.160    2.330
    hIgG1-b12_1HZH.pdb #15/H ARG 44 C      8byu #22/H LEU 45 N                                  1.160    2.090
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CB      8byu #22/H GLN 1 CA                                  1.160    2.600
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CG    8byu #22/H TRP 111 CB                                1.160    2.330
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CA    8byu #22/L GLN 160 N                                 1.160    2.360
    hIgG1-b12_1HZH.pdb #15/L VAL 191 C     8byu #22/L VAL 191 O                                 1.160    1.870
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CG1   8byu #22/L ILE 29 CG2                                1.160    2.600
    hIgG1-b12_1HZH.pdb #15/L SER 52 CA     8byu #22/L SER 52 OG (alt loc B)                     1.160    2.180
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CG     8byu #22/L GLN 38 CA                                 1.160    2.330
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CA    8byu #22/H GLN 179 CG                                1.160    2.600
    hIgG1-b12_1HZH.pdb #15/L SER 127 CA    8byu #22/L GLY 128 CA                                1.160    2.600
    hIgG1-b12_1HZH.pdb #15/L ILE 28A N     8byu #22/L GLY 28 CA                                 1.160    2.360
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CG   8byu #22/A LYS 121 CB (alt loc B)                    1.160    2.600
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CD1   8byu #22/L GLN 147 CG                                1.160    2.600
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD1    8byu #22/L PHE 71 CA                                 1.159    2.481
    hIgG1-b12_1HZH.pdb #15/K ALA 16 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 286 N     1.159    2.361
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CA   8byu #22/A LYS 121 N (alt loc B)                     1.159    2.361
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CG     8byu #22/L LYS 42 CB (alt loc B)                     1.159    2.601
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CD     8byu #22/L HOH 494 O                                 1.159    2.181
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CA    8byu #22/L ASP 122 O                                 1.159    2.141
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CA    8byu #22/H GLN 113 CB                                1.159    2.601
    hIgG1-b12_1HZH.pdb #15/H GLY 15 C      8byu #22/H SER 16 CA                                 1.159    2.331
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CZ     8byu #22/L PHE 98 CD1                                1.159    2.361
    hIgG1-b12_1HZH.pdb #15/L VAL 47 C      8byu #22/L ILE 48 CG1                                1.159    2.331
    hIgG1-b12_1HZH.pdb #15/L SER 159 C     8byu #22/L SER 159 O                                 1.158    1.872
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD2   8byu #22/L PHE 139 C                                 1.158    2.212
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CH2    8byu #22/H TRP 47 CZ2                                1.158    2.362
    hIgG1-b12_1HZH.pdb #15/H THR 205 CG2   8byu #22/H THR 201 CA                                1.158    2.602
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CB    8byu #22/L PHE 116 CA                                1.158    2.602
    hIgG1-b12_1HZH.pdb #15/L ASN 158 ND2   8byu #22/L ASN 158 OD1                               1.158    1.502
    hIgG1-b12_1HZH.pdb #15/L ILE 58 C      8byu #22/L PRO 59 CA                                 1.158    2.332
    hIgG1-b12_1HZH.pdb #15/L PHE 83 C      8byu #22/L PHE 83 N                                  1.158    2.092
    hIgG1-b12_1HZH.pdb #15/L SER 131 CA    8byu #22/L VAL 132 N                                 1.158    2.362
    hIgG1-b12_1HZH.pdb #15/L THR 164 O     8byu #22/L THR 164 O                                 1.157    1.683
    hIgG1-b12_1HZH.pdb #15/H THR 77 CG2    8byu #22/H ALA 79 N                                  1.157    2.363
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CE1   8byu #22/H TYR 202 OH                                1.157    2.063
    hIgG1-b12_1HZH.pdb #15/H PHE 174 C     8byu #22/H PRO 175 N                                 1.157    2.093
    hIgG1-b12_1HZH.pdb #15/H THR 217 CB    8byu #22/H THR 213 C                                 1.157    2.333
    hIgG1-b12_1HZH.pdb #15/H GLU 58 C      8byu #22/H ASN 59 O                                  1.157    1.873
    hIgG1-b12_1HZH.pdb #15/L PHE 21 O      8byu #22/L ILE 21 CA (alt loc A)                     1.157    2.143
    hIgG1-b12_1HZH.pdb #15/H ASP 220 N     8byu #22/H ASP 216 C                                 1.157    2.093
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CG     8byu #22/H TYR 80 CE2                                1.157    2.213
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CA    8byu #22/H ASP 216 O                                 1.157    2.143
    hIgG1-b12_1HZH.pdb #15/H VAL 193 N     8byu #22/H VAL 192 C                                 1.157    2.093
    hIgG1-b12_1HZH.pdb #15/H SER 7 C       8byu #22/H SER 7 CB                                  1.157    2.333
    hIgG1-b12_1HZH.pdb #15/L THR 10 CB     8byu #22/L SER 10 CA (alt loc B)                     1.157    2.603
    hIgG1-b12_1HZH.pdb #15/L THR 102 N     8byu #22/L THR 102 CB                                1.157    2.363
    hIgG1-b12_1HZH.pdb #15/H GLN 6 C       8byu #22/H GLN 6 N                                   1.156    2.094
    hIgG1-b12_1HZH.pdb #15/L THR 172 OG1   8byu #22/L ASP 170 OD1                               1.156    1.324
    hIgG1-b12_1HZH.pdb #15/L ARG 29 N      8byu #22/L ILE 29 N                                  1.156    2.124
    hIgG1-b12_1HZH.pdb #15/H GLN 1 C       8byu #22/H VAL 2 CG1                                 1.156    2.334
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CD1  8byu #22/H ALA 107 CB                                1.156    2.484
    hIgG1-b12_1HZH.pdb #15/L LYS 190 O     8byu #22/L LYS 190 C                                 1.156    1.874
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CB    8byu #22/L GLN 166 O                                 1.156    2.144
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CA     8byu #22/H PRO 100 CB                                1.156    2.604
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CG      8byu #22/H VAL 2 CA                                  1.156    2.604
    hIgG1-b12_1HZH.pdb #15/L THR 20 C      8byu #22/L THR 20 N                                  1.155    2.095
    hIgG1-b12_1HZH.pdb #15/L ARG 108 NH1   8byu #22/L ARG 108 NE                                1.155    2.125
    hIgG1-b12_1HZH.pdb #15/H SER 156 O     8byu #22/H SER 161 C                                 1.155    1.875
    hIgG1-b12_1HZH.pdb #15/H SER 188 CA    8byu #22/H SER 187 O                                 1.155    2.145
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CB     8byu #22/H LEU 83 C                                  1.155    2.335
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CZ     8byu #22/H PHE 29 CE2                                1.155    2.215
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CA    8byu #22/H GLN 113 O                                 1.155    2.145
    hIgG1-b12_1HZH.pdb #15/L LYS 39 N      8byu #22/L GLN 38 CA                                 1.155    2.365
    hIgG1-b12_1HZH.pdb #15/H SER 120 N     8byu #22/H SER 128 C                                 1.155    2.095
    hIgG1-b12_1HZH.pdb #15/H ASN 209 C     8byu #22/H ASN 205 O                                 1.154    1.876
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CD2   8byu #22/L TRP 148 CZ2                               1.154    2.216
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CA    8byu #22/H SER 136 O                                 1.154    2.146
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CG     8byu #22/L TYR 49 CD1                                1.154    2.216
    hIgG1-b12_1HZH.pdb #15/L LYS 190 N     8byu #22/L LYS 190 CB                                1.154    2.366
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CA    8byu #22/H LYS 217 N                                 1.154    2.366
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CB     8byu #22/L ARG 18 C                                  1.154    2.336
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CE2    8byu #22/A PRO 118 O                                 1.153    2.027
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CA     8byu #22/H VAL 37 CG2                                1.153    2.607
    hIgG1-b12_1HZH.pdb #15/L SER 22 CB     8byu #22/L THR 22 N (alt loc A)                      1.153    2.367
    hIgG1-b12_1HZH.pdb #15/L TYR 86 C      8byu #22/L TYR 86 N                                  1.153    2.097
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CA     8byu #22/H PRO 41 CD                                 1.153    2.607
    hIgG1-b12_1HZH.pdb #15/L SER 52 O      8byu #22/L SER 52 OG (alt loc B)                     1.153    1.327
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CA    8byu #22/L GLU 165 N                                 1.153    2.367
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CB    8byu #22/L GLY 100 O                                 1.153    2.147
    hIgG1-b12_1HZH.pdb #15/L SER 168 C     8byu #22/L LYS 169 N                                 1.153    2.097
    hIgG1-b12_1HZH.pdb #15/H PRO 41 O      8byu #22/H GLN 43 CG (alt loc A)                     1.153    2.147
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CZ     8byu #22/H ARG 38 CD                                 1.153    2.337
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CG    8byu #22/H LYS 222 CB                                1.153    2.607
    hIgG1-b12_1HZH.pdb #15/L PHE 116 C     8byu #22/L PHE 116 O                                 1.153    1.877
    hIgG1-b12_1HZH.pdb #15/H PRO 119 N     8byu #22/H GLY 126 CA                                1.153    2.367
    hIgG1-b12_1HZH.pdb #15/L THR 20 OG1    8byu #22/L THR 20 CA                                 1.152    2.188
    hIgG1-b12_1HZH.pdb #15/L ARG 18 C      8byu #22/L ARG 18 N                                  1.152    2.098
    hIgG1-b12_1HZH.pdb #15/L THR 197 N     8byu #22/L THR 197 CA                                1.152    2.368
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CA     8byu #22/H TRP 47 O                                  1.152    2.148
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CA    8byu #22/H VAL 117 C                                 1.152    2.338
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CA     8byu #22/H PHE 54 O                                  1.152    2.148
    hIgG1-b12_1HZH.pdb #15/L THR 97 CB     8byu #22/L THR 97 C                                  1.152    2.338
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CZ     8byu #22/H TYR 80 CD2                                1.152    2.218
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CB     8byu #22/L THR 85 OG1                                1.152    2.188
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CG    8byu #22/L LEU 136 CD2                               1.152    2.608
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CD    8byu #22/L GLN 155 CA                                1.152    2.338
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CG     8byu #22/H GLN 65 CD                                 1.152    2.338
    hIgG1-b12_1HZH.pdb #15/L THR 109 CG2   8byu #22/L THR 109 CG2                               1.152    2.608
    hIgG1-b12_1HZH.pdb #15/H SER 215 C     8byu #22/H ASN 212 CA                                1.152    2.338
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CG2    8byu #22/L ILE 75 CA                                 1.152    2.608
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CA     8byu #22/L LYS 39 C                                  1.152    2.338
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CE2    8byu #22/A VAL 117 C (alt loc B)                     1.151    2.219
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CA    8byu #22/H TYR 153 C                                 1.151    2.339
    hIgG1-b12_1HZH.pdb #15/L SER 127 CB    8byu #22/L SER 127 CA                                1.151    2.609
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CB     8byu #22/H ILE 52 CG1                                1.151    2.609
    hIgG1-b12_1HZH.pdb #15/L GLN 155 N     8byu #22/L LEU 154 CD1                               1.151    2.369
    hIgG1-b12_1HZH.pdb #15/L ALA 93 C      8byu #22/L SER 93 CA                                 1.151    2.339
    hIgG1-b12_1HZH.pdb #15/H ALA 88 C      8byu #22/H ALA 92 CB                                 1.151    2.339
    hIgG1-b12_1HZH.pdb #15/L HIS 198 C     8byu #22/L GLN 199 C                                 1.151    2.069
    hIgG1-b12_1HZH.pdb #15/H THR 217 C     8byu #22/H LYS 214 CA                                1.151    2.339
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CG     8byu #22/L ARG 24 CG                                 1.151    2.609
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD1    8byu #22/H SER 30 CA (alt loc A)                     1.150    2.490
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CB    8byu #22/H LEU 186 CD1                               1.150    2.610
    hIgG1-b12_1HZH.pdb #15/L ILE 117 N     8byu #22/L PHE 116 CB                                1.150    2.370
    hIgG1-b12_1HZH.pdb #15/L THR 72 CA     8byu #22/L LEU 73 N                                  1.150    2.370
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CA    8byu #22/L SER 208 C (alt loc B)                     1.150    2.340
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CA     8byu #22/H SER 35 OG                                 1.150    2.190
    hIgG1-b12_1HZH.pdb #15/H TYR 27 O      8byu #22/H PHE 29 CA                                 1.150    2.150
    hIgG1-b12_1HZH.pdb #15/H GLY 8 N       8byu #22/H SER 7 CB                                  1.150    2.370
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE2    8byu #22/H PHE 29 CZ                                 1.150    2.370
    hIgG1-b12_1HZH.pdb #15/L GLU 161 O     8byu #22/L SER 162 CB                                1.150    2.150
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CA    8byu #22/H SER 187 N                                 1.150    2.370
    hIgG1-b12_1HZH.pdb #15/L SER 156 C     8byu #22/L GLY 157 N                                 1.149    2.101
    hIgG1-b12_1HZH.pdb #15/L ALA 184 N     8byu #22/L LYS 183 C                                 1.149    2.101
    hIgG1-b12_1HZH.pdb #15/L GLU 105 C     8byu #22/L PHE 83 CD1                                1.149    2.221
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD1    8byu #22/H PHE 29 CA                                 1.149    2.491
    hIgG1-b12_1HZH.pdb #15/H SER 120 OG    8byu #22/H SER 128 CA                                1.149    2.191
    hIgG1-b12_1HZH.pdb #15/L VAL 163 O     8byu #22/L VAL 163 O                                 1.149    1.691
    hIgG1-b12_1HZH.pdb #15/L LEU 136 N     8byu #22/L LEU 135 C                                 1.149    2.101
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CA     8byu #22/L LEU 54 O                                  1.149    2.151
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CB     8byu #22/H ARG 67 C                                  1.149    2.341
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CB    8byu #22/L ILE 29 N                                  1.148    2.372
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CA    8byu #22/H VAL 190 O                                 1.148    2.152
    hIgG1-b12_1HZH.pdb #15/L PHE 83 C      8byu #22/L ALA 84 N                                  1.148    2.102
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CG    8byu #22/H LYS 217 CA                                1.148    2.612
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CD1   8byu #22/H PHE 130 CZ                                1.148    2.372
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CD     8byu #22/L ASN 92 CA                                 1.148    2.612
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CB    8byu #22/H CYS 204 C                                 1.147    2.343
    hIgG1-b12_1HZH.pdb #15/L LEU 46 C      8byu #22/L SER 46 CA                                 1.147    2.343
    hIgG1-b12_1HZH.pdb #15/L THR 164 OG1   8byu #22/L THR 164 OG1                               1.147    1.373
    hIgG1-b12_1HZH.pdb #15/H GLN 203 C     8byu #22/H THR 201 N                                 1.147    2.103
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CG    8byu #22/L LYS 126 C                                 1.147    2.343
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CB     8byu #22/H LYS 19 N                                  1.147    2.373
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CD2   8byu #22/H TRP 162 CG                                1.147    2.073
    hIgG1-b12_1HZH.pdb #15/L VAL 90 O      8byu #22/L GLN 90 CA                                 1.147    2.153
    hIgG1-b12_1HZH.pdb #15/H THR 173 N     8byu #22/H THR 173 CB                                1.147    2.373
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CG   8byu #22/L TRP 32 CH2                                1.147    2.493
    hIgG1-b12_1HZH.pdb #15/H ALA 85 CB     8byu #22/H GLU 89 CD (alt loc A)                     1.147    2.613
    hIgG1-b12_1HZH.pdb #15/H ILE 51 C      8byu #22/H ILE 51 CG1                                1.147    2.343
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CG     8byu #22/H PHE 64 CA                                 1.147    2.343
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CG    8byu #22/L ASP 167 CB                                1.146    2.614
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CE    8byu #22/L LYS 188 NZ                                1.146    2.374
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CA     8byu #22/L GLN 89 CB                                 1.146    2.614
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CD2  8byu #22/H HOH 514 O                                 1.146    2.074
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CB    8byu #22/H TYR 184 CD2                               1.146    2.494
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CB   8byu #22/H ARG 103 CB                                1.146    2.614
    hIgG1-b12_1HZH.pdb #15/L ALA 84 N      8byu #22/L PHE 83 CA                                 1.146    2.374
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CD1   8byu #22/H LEU 149 CA                                1.146    2.614
    hIgG1-b12_1HZH.pdb #15/H ASN 209 N     8byu #22/H CYS 204 CA                                1.146    2.374
    hIgG1-b12_1HZH.pdb #15/H ALA 139 CB    8byu #22/H ALA 145 C                                 1.146    2.344
    hIgG1-b12_1HZH.pdb #15/L PRO 204 C     8byu #22/L PRO 204 C                                 1.146    2.074
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CB    8byu #22/L HIS 189 CG                                1.146    2.344
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CB    8byu #22/H PRO 193 C                                 1.145    2.345
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CB    8byu #22/H PRO 131 N                                 1.145    2.375
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CD2    8byu #22/H TYR 80 CZ                                 1.145    2.225
    hIgG1-b12_1HZH.pdb #15/H ASN 209 OD1   8byu #22/H ASN 205 CG                                1.145    1.885
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CB     8byu #22/H GLU 99 CG                                 1.145    2.615
    hIgG1-b12_1HZH.pdb #15/L ILE 117 C     8byu #22/L ILE 117 N                                 1.145    2.105
    hIgG1-b12_1HZH.pdb #15/L SER 177 N     8byu #22/L SER 177 CA                                1.145    2.375
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CD1   8byu #22/L ILE 29 CB                                 1.145    2.615
    hIgG1-b12_1HZH.pdb #15/L LEU 135 C     8byu #22/L LEU 135 CG                                1.145    2.345
    hIgG1-b12_1HZH.pdb #15/L ARG 202 O     8byu #22/L SER 202 N                                 1.145    1.515
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CG     8byu #22/H GLY 44 O                                  1.145    2.155
    hIgG1-b12_1HZH.pdb #15/L ASP 70 OD1    8byu #22/L ARG 24 CD                                 1.145    2.155
    hIgG1-b12_1HZH.pdb #15/L SER 22 CA     8byu #22/L THR 22 C (alt loc A)                      1.144    2.346
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CA    8byu #22/H VAL 117 CG1                               1.144    2.616
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CB     8byu #22/H LEU 83 CD2                                1.144    2.616
    hIgG1-b12_1HZH.pdb #15/H SER 168 N     8byu #22/H SER 169 CA                                1.144    2.376
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CB     8byu #22/L TYR 91 CD1                                1.144    2.496
    hIgG1-b12_1HZH.pdb #15/H GLY 96 O      8byu #22/H PRO 100 CB                                1.144    2.156
    hIgG1-b12_1HZH.pdb #15/L LYS 169 C     8byu #22/L LYS 169 N                                 1.144    2.106
    hIgG1-b12_1HZH.pdb #15/H SER 84 C      8byu #22/H GLU 89 CA (alt loc A)                     1.143    2.347
    hIgG1-b12_1HZH.pdb #15/L PRO 40 C      8byu #22/L PRO 40 C                                  1.143    2.077
    hIgG1-b12_1HZH.pdb #15/L SER 95 CB     8byu #22/L GLN 90 NE2                                1.143    2.377
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CG2    8byu #22/L PHE 71 CZ                                 1.143    2.497
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CD1    8byu #22/L ILE 75 CA                                 1.143    2.617
    hIgG1-b12_1HZH.pdb #15/L ARG 211 O     8byu #22/L ARG 211 CA                                1.143    2.157
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CG   8byu #22/H ASP 104 CB                                1.143    2.617
    hIgG1-b12_1HZH.pdb #15/L SER 171 CA    8byu #22/L ASP 170 C                                 1.143    2.347
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CA    8byu #22/H TRP 111 C                                 1.143    2.347
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CE2    8byu #22/H TRP 47 CE3                                1.143    2.227
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CA    8byu #22/L LEU 125 N                                 1.142    2.378
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CD1   8byu #22/L LEU 179 CA                                1.142    2.618
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CD2    8byu #22/H ARG 50 NH1                                1.142    2.108
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD1    8byu #22/A HIS 74 CA                                 1.142    2.498
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CD2   8byu #22/H PHE 130 CZ                                1.142    2.378
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CZ     8byu #22/L TYR 36 CD2                                1.142    2.228
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CA    8byu #22/H LEU 86 CG                                 1.142    2.618
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CA    8byu #22/L ILE 106 CD1                               1.142    2.618
    hIgG1-b12_1HZH.pdb #15/L CYS 88 N      8byu #22/L TYR 87 CA                                 1.142    2.378
    hIgG1-b12_1HZH.pdb #15/H TRP 103 N     8byu #22/H ILE 110 O                                 1.142    1.518
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CA     8byu #22/L LEU 47 O                                  1.142    2.158
    hIgG1-b12_1HZH.pdb #15/L ARG 77 C      8byu #22/L SER 77 CB                                 1.141    2.349
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CA     8byu #22/H PRO 14 N                                  1.141    2.379
    hIgG1-b12_1HZH.pdb #15/L LEU 13 C      8byu #22/L ALA 13 O                                  1.141    1.889
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CA      8byu #22/H VAL 2 CA                                  1.141    2.619
    hIgG1-b12_1HZH.pdb #15/H THR 205 CA    8byu #22/H THR 201 C                                 1.141    2.349
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CA     8byu #22/H VAL 20 N                                  1.141    2.379
    hIgG1-b12_1HZH.pdb #15/L VAL 196 C     8byu #22/L VAL 196 C                                 1.141    2.079
    hIgG1-b12_1HZH.pdb #15/L PHE 209 N     8byu #22/L SER 208 CA (alt loc B)                    1.141    2.379
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CB     8byu #22/L GLN 27 CG                                 1.140    2.620
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CG     8byu #22/H PHE 54 CA                                 1.140    2.350
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CB   8byu #22/H ARG 103 CG                                1.140    2.620
    hIgG1-b12_1HZH.pdb #15/H ALA 125 CB    8byu #22/H ALA 133 C                                 1.140    2.350
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CZ     8byu #22/L TYR 86 CE1                                1.140    2.230
    hIgG1-b12_1HZH.pdb #15/L ALA 184 C     8byu #22/L ASP 185 CB                                1.139    2.351
    hIgG1-b12_1HZH.pdb #15/H TRP 157 NE1   8byu #22/H TRP 162 CZ2                               1.139    2.261
    hIgG1-b12_1HZH.pdb #15/H GLN 203 OE1   8byu #22/H GLN 200 NE2                               1.139    1.521
    hIgG1-b12_1HZH.pdb #15/L TYR 96 N      8byu #22/L LEU 96 C                                  1.139    2.111
    hIgG1-b12_1HZH.pdb #15/H ALA 88 C      8byu #22/H VAL 93 CA                                 1.139    2.351
    hIgG1-b12_1HZH.pdb #15/H ALA 78 O      8byu #22/H ALA 79 CA                                 1.139    2.161
    hIgG1-b12_1HZH.pdb #15/L SER 30 CB     8byu #22/L ARG 30 CG                                 1.139    2.621
    hIgG1-b12_1HZH.pdb #15/L HIS 38 O      8byu #22/L LYS 39 N                                  1.139    1.521
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CG     8byu #22/H LYS 19 CE                                 1.139    2.621
    hIgG1-b12_1HZH.pdb #15/L TYR 173 C     8byu #22/L TYR 173 O                                 1.139    1.891
    hIgG1-b12_1HZH.pdb #15/L PRO 113 C     8byu #22/L SER 114 CA                                1.139    2.351
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CG     8byu #22/L GLN 89 C                                  1.139    2.351
    hIgG1-b12_1HZH.pdb #15/H ALA 75 CB     8byu #22/H ASN 77 N                                  1.139    2.381
    hIgG1-b12_1HZH.pdb #15/H ILE 207 N     8byu #22/H TYR 202 CA                                1.139    2.381
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CB    8byu #22/L SER 114 C                                 1.139    2.351
    hIgG1-b12_1HZH.pdb #15/H HIS 35 ND1    8byu #22/H GLU 99 CD                                 1.139    2.381
    hIgG1-b12_1HZH.pdb #15/H ASN 100G N    8byu #22/H ARG 103 N                                 1.139    2.141
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CE1   8byu #22/L TYR 173 CE2                               1.139    2.381
    hIgG1-b12_1HZH.pdb #15/H LEU 82 C      8byu #22/H SER 84 CA                                 1.139    2.351
    hIgG1-b12_1HZH.pdb #15/L ALA 84 CA     8byu #22/L PHE 83 C                                  1.139    2.351
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CD    8byu #22/L LYS 169 CG                                1.139    2.621
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CB    8byu #22/L GLU 161 N                                 1.139    2.381
    hIgG1-b12_1HZH.pdb #15/L THR 76 C      8byu #22/L SER 77 CA                                 1.138    2.352
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CE2    8byu #22/H TYR 80 CG                                 1.138    2.232
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CA    8byu #22/H MET 116 C                                 1.138    2.352
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CD    8byu #22/H SER 138 N                                 1.138    2.382
    hIgG1-b12_1HZH.pdb #15/L SER 22 N      8byu #22/L THR 22 CA (alt loc A)                     1.138    2.382
    hIgG1-b12_1HZH.pdb #15/L LEU 125 O     8byu #22/L LEU 125 C                                 1.138    1.892
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CA     8byu #22/H VAL 20 CG1                                1.138    2.622
    hIgG1-b12_1HZH.pdb #15/H GLU 81 N      8byu #22/H MET 81 CA                                 1.138    2.382
    hIgG1-b12_1HZH.pdb #15/H SER 17 CA     8byu #22/H SER 16 C                                  1.138    2.352
    hIgG1-b12_1HZH.pdb #15/H ALA 71 N      8byu #22/H ALA 72 CA                                 1.138    2.382
    hIgG1-b12_1HZH.pdb #15/H SER 229 N     8byu #22/H LYS 222 CB                                1.138    2.382
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CZ     8byu #22/L VAL 104 CG2                               1.137    2.503
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CB     8byu #22/A VAL 117 C (alt loc B)                     1.137    2.353
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CG     8byu #22/L ARG 61 N                                  1.137    2.383
    hIgG1-b12_1HZH.pdb #15/L THR 97 CG2    8byu #22/L MET 4 CG                                  1.137    2.623
    hIgG1-b12_1HZH.pdb #15/H ASP 100A O    8byu #22/A LYS 234 CG                                1.137    2.163
    hIgG1-b12_1HZH.pdb #15/H SER 215 CB    8byu #22/H SER 211 C                                 1.137    2.353
    hIgG1-b12_1HZH.pdb #15/H ALA 16 C      8byu #22/H SER 16 CB                                 1.137    2.353
    hIgG1-b12_1HZH.pdb #15/H SER 84 N      8byu #22/H ARG 87 CA                                 1.137    2.383
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CG    8byu #22/L ASP 170 N                                 1.137    2.383
    hIgG1-b12_1HZH.pdb #15/H VAL 109 N     8byu #22/H MET 116 CA                                1.137    2.383
    hIgG1-b12_1HZH.pdb #15/H GLY 169 O     8byu #22/H GLY 170 CA                                1.137    2.163
    hIgG1-b12_1HZH.pdb #15/H LEU 184 O     8byu #22/H TYR 184 CA                                1.137    2.163
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CD1   8byu #22/H LEU 86 CB                                 1.136    2.624
    hIgG1-b12_1HZH.pdb #15/H GLY 136 CA    8byu #22/H GLY 141 CA                                1.136    2.624
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CB     8byu #22/H TYR 80 N                                  1.136    2.384
    hIgG1-b12_1HZH.pdb #15/H TYR 147 N     8byu #22/H ASP 152 CA                                1.136    2.384
    hIgG1-b12_1HZH.pdb #15/H GLN 179 OE1   8byu #22/H GLN 179 CG                                1.136    2.164
    hIgG1-b12_1HZH.pdb #15/L PRO 80 O      8byu #22/L GLU 81 CA                                 1.136    2.164
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CD      8byu #22/H GLN 3 CG                                  1.136    2.354
    hIgG1-b12_1HZH.pdb #15/L GLU 161 C     8byu #22/L GLU 161 CA                                1.136    2.354
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CB   8byu #22/A GLN 231 NE2 (alt loc A)                   1.136    2.384
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CA    8byu #22/H GLN 200 O                                 1.136    2.164
    hIgG1-b12_1HZH.pdb #15/L LYS 107 N     8byu #22/L ILE 106 C                                 1.136    2.114
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CB    8byu #22/L SER 159 N                                 1.135    2.385
    hIgG1-b12_1HZH.pdb #15/H VAL 121 N     8byu #22/H VAL 129 C                                 1.135    2.115
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CD2    8byu #22/L ALA 13 CB                                 1.135    2.625
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CD1    8byu #22/H PHE 64 CD1                                1.135    2.385
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CA    8byu #22/L VAL 163 N                                 1.135    2.385
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CG2   8byu #22/H VAL 150 CG1                               1.135    2.625
    hIgG1-b12_1HZH.pdb #15/L SER 94 N      8byu #22/L TYR 94 CB                                 1.135    2.385
    hIgG1-b12_1HZH.pdb #15/L GLU 161 N     8byu #22/L GLU 161 CG                                1.135    2.385
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CG     8byu #22/H SER 30 C (alt loc A)                      1.135    2.085
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CG    8byu #22/L LEU 125 CA                                1.135    2.625
    hIgG1-b12_1HZH.pdb #15/L VAL 205 CG1   8byu #22/L VAL 205 CG2                               1.134    2.626
    hIgG1-b12_1HZH.pdb #15/H ARG 83 O      8byu #22/H ARG 87 CA                                 1.134    2.166
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CA    8byu #22/H ILE 203 CG2                               1.134    2.626
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CD    8byu #22/L LYS 183 CA                                1.134    2.626
    hIgG1-b12_1HZH.pdb #15/H CYS 208 C     8byu #22/H CYS 204 N                                 1.134    2.116
    hIgG1-b12_1HZH.pdb #15/H SER 196 CB    8byu #22/H SER 195 N (alt loc B)                     1.134    2.386
    hIgG1-b12_1HZH.pdb #15/H ALA 93 CB     8byu #22/H ALA 97 C                                  1.134    2.356
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CG    8byu #22/L ASP 170 OD2                               1.134    2.166
    hIgG1-b12_1HZH.pdb #15/H ASN 76 O      8byu #22/H ASN 77 C                                  1.134    1.896
    hIgG1-b12_1HZH.pdb #15/L SER 12 C      8byu #22/L ALA 13 CB                                 1.134    2.356
    hIgG1-b12_1HZH.pdb #15/L THR 5 O       8byu #22/L THR 5 C                                   1.133    1.897
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CD     8byu #22/H ASN 59 CB                                 1.133    2.627
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CB     8byu #22/H VAL 20 C                                  1.133    2.357
    hIgG1-b12_1HZH.pdb #15/L CYS 23 SG     8byu #22/L CYS 88 SG                                 1.133    2.407
    hIgG1-b12_1HZH.pdb #15/H THR 116 C     8byu #22/H LYS 125 CA                                1.133    2.357
    hIgG1-b12_1HZH.pdb #15/L GLN 155 N     8byu #22/L LEU 154 CA                                1.133    2.387
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CG2   8byu #22/H VAL 177 CA                                1.133    2.627
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CD1    8byu #22/H LEU 45 CA                                 1.133    2.507
    hIgG1-b12_1HZH.pdb #15/L VAL 191 C     8byu #22/L TYR 192 CA                                1.133    2.357
    hIgG1-b12_1HZH.pdb #15/H SER 84 CB     8byu #22/H SER 88 C                                  1.133    2.357
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CA     8byu #22/L ARG 30 N                                  1.133    2.387
    hIgG1-b12_1HZH.pdb #15/L GLN 199 N     8byu #22/L GLN 199 CB                                1.132    2.388
    hIgG1-b12_1HZH.pdb #15/L THR 197 N     8byu #22/L VAL 196 C                                 1.132    2.118
    hIgG1-b12_1HZH.pdb #15/H LYS 213 N     8byu #22/H HIS 208 CA                                1.132    2.388
    hIgG1-b12_1HZH.pdb #15/H VAL 191 C     8byu #22/H THR 191 CA                                1.132    2.358
    hIgG1-b12_1HZH.pdb #15/H SER 115 CA    8byu #22/H THR 124 N                                 1.132    2.388
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CA      8byu #22/H VAL 5 C                                   1.132    2.358
    hIgG1-b12_1HZH.pdb #15/L SER 12 CA     8byu #22/L ALA 13 CA                                 1.132    2.628
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CB     8byu #22/A VAL 117 CA (alt loc B)                    1.132    2.628
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CG2   8byu #22/H VAL 171 CB                                1.131    2.629
    hIgG1-b12_1HZH.pdb #15/H LEU 140 O     8byu #22/H LEU 146 CA                                1.131    2.169
    hIgG1-b12_1HZH.pdb #15/H SER 82B CB    8byu #22/H SER 85 C (alt loc B)                      1.131    2.359
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CD1   8byu #22/H ILE 203 CG2                               1.131    2.629
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CD2   8byu #22/L LEU 181 CG                                1.131    2.629
    hIgG1-b12_1HZH.pdb #15/L THR 172 CG2   8byu #22/L ASP 170 OD1                               1.131    2.169
    hIgG1-b12_1HZH.pdb #15/L SER 94 N      8byu #22/L TYR 94 N                                  1.130    2.150
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CG     8byu #22/H ILE 52 C                                  1.130    2.090
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CB     8byu #22/H GLU 46 C                                  1.130    2.360
    hIgG1-b12_1HZH.pdb #15/H GLY 55 CA     8byu #22/H GLY 56 O                                  1.130    2.170
    hIgG1-b12_1HZH.pdb #15/H SER 17 N      8byu #22/H SER 16 CA                                 1.130    2.390
    hIgG1-b12_1HZH.pdb #15/H LYS 129 NZ    8byu #22/H THR 139 CA (alt loc B)                    1.130    2.390
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CA    8byu #22/L LYS 145 CB                                1.130    2.630
    hIgG1-b12_1HZH.pdb #15/L SER 63 N      8byu #22/L SER 63 C                                  1.129    2.121
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CA    8byu #22/H VAL 192 CG2                               1.129    2.631
    hIgG1-b12_1HZH.pdb #15/L ASN 158 ND2   8byu #22/L ASN 158 CG                                1.129    2.121
    hIgG1-b12_1HZH.pdb #15/L THR 164 CB    8byu #22/L THR 164 OG1                               1.129    2.211
    hIgG1-b12_1HZH.pdb #15/H LYS 228 C     8byu #22/H LYS 222 N                                 1.129    2.121
    hIgG1-b12_1HZH.pdb #15/K SER 17 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 N     1.129    2.151
    hIgG1-b12_1HZH.pdb #15/L ILE 75 N      8byu #22/L ILE 75 CB                                 1.129    2.391
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CA    8byu #22/H THR 118 CG2                               1.129    2.631
    hIgG1-b12_1HZH.pdb #15/H GLY 8 CA      8byu #22/H SER 7 O                                   1.129    2.171
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CG    8byu #22/H PRO 157 CA                                1.128    2.632
    hIgG1-b12_1HZH.pdb #15/L ILE 48 C      8byu #22/L ILE 48 O                                  1.128    1.902
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CD    8byu #22/L LYS 149 CE                                1.128    2.632
    hIgG1-b12_1HZH.pdb #15/H LYS 117 C     8byu #22/H GLY 126 CA                                1.128    2.362
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CA     8byu #22/L TYR 91 C                                  1.128    2.362
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CA     8byu #22/L VAL 15 N                                  1.128    2.392
    hIgG1-b12_1HZH.pdb #15/H ASN 100G C    8byu #22/H ASP 106 OD1                               1.128    1.902
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD1   8byu #22/L TYR 173 CD2                               1.128    2.392
    hIgG1-b12_1HZH.pdb #15/H TRP 157 C     8byu #22/H TRP 162 CA                                1.128    2.362
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CG     8byu #22/H ASN 59 CA                                 1.128    2.632
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CD1    8byu #22/H ARG 53 NH1                                1.128    2.272
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE1   8byu #22/L TYR 140 CE2                               1.128    2.392
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CD    8byu #22/L GLU 187 CA                                1.128    2.632
    hIgG1-b12_1HZH.pdb #15/L GLU 143 N     8byu #22/L PRO 141 C                                 1.128    2.122
    hIgG1-b12_1HZH.pdb #15/L SER 59 CA     8byu #22/L PRO 59 N                                  1.128    2.392
    hIgG1-b12_1HZH.pdb #15/H ALA 75 C      8byu #22/H ASN 77 C                                  1.127    2.093
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CA     8byu #22/L ALA 43 N                                  1.127    2.393
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CB     8byu #22/L PRO 44 N                                  1.127    2.393
    hIgG1-b12_1HZH.pdb #15/L SER 59 O      8byu #22/L SER 60 CA                                 1.127    2.173
    hIgG1-b12_1HZH.pdb #15/L THR 197 CA    8byu #22/L HIS 198 CA                                1.127    2.633
    hIgG1-b12_1HZH.pdb #15/L SER 177 CB    8byu #22/L SER 177 N                                 1.127    2.393
    hIgG1-b12_1HZH.pdb #15/H THR 205 CB    8byu #22/H THR 201 N                                 1.127    2.393
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NH1    8byu #22/H ARG 103 NH1                               1.127    2.153
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CD2   8byu #22/H LEU 132 CB                                1.127    2.633
    hIgG1-b12_1HZH.pdb #15/H ALA 139 CA    8byu #22/H ALA 144 O                                 1.126    2.174
    hIgG1-b12_1HZH.pdb #15/H ALA 40 CA     8byu #22/H GLN 39 C                                  1.126    2.364
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CA     8byu #22/H VAL 18 C                                  1.126    2.364
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CD    8byu #22/H PRO 134 C                                 1.126    2.364
    hIgG1-b12_1HZH.pdb #15/H SER 82B C     8byu #22/H LEU 86 CA                                 1.126    2.364
    hIgG1-b12_1HZH.pdb #15/H ARG 66 C      8byu #22/H ARG 67 N                                  1.126    2.124
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CZ     8byu #22/H TYR 95 OH                                 1.126    1.944
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CA     8byu #22/H GLU 46 N                                  1.126    2.394
    hIgG1-b12_1HZH.pdb #15/L PHE 116 C     8byu #22/L ILE 117 N                                 1.126    2.124
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CD2   8byu #22/H HIS 172 CG                                1.126    2.244
    hIgG1-b12_1HZH.pdb #15/H HIS 172 O     8byu #22/H HIS 172 CA                                1.125    2.175
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CE    8byu #22/H LYS 214 NZ                                1.125    2.395
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CE1    8byu #22/L PRO 80 CA                                 1.125    2.515
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CE2   8byu #22/H TYR 153 CE1                               1.125    2.395
    hIgG1-b12_1HZH.pdb #15/L ASN 210 C     8byu #22/L ARG 211 CA                                1.125    2.365
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CG      8byu #22/H VAL 2 N                                   1.125    2.395
    hIgG1-b12_1HZH.pdb #15/L THR 178 CA    8byu #22/L SER 177 O                                 1.125    2.175
    hIgG1-b12_1HZH.pdb #15/H VAL 111 C     8byu #22/H VAL 119 CB                                1.124    2.366
    hIgG1-b12_1HZH.pdb #15/H CYS 92 C      8byu #22/H CYS 96 O                                  1.124    1.906
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CG    8byu #22/H TRP 111 CE3                               1.124    2.246
    hIgG1-b12_1HZH.pdb #15/L LEU 154 O     8byu #22/L LEU 154 CD1                               1.124    2.176
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CZ2   8byu #22/L TRP 148 CH2                               1.124    2.396
    hIgG1-b12_1HZH.pdb #15/H GLN 39 NE2    8byu #22/H GLY 44 CA                                 1.124    2.396
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CG    8byu #22/H PRO 175 CB                                1.124    2.636
    hIgG1-b12_1HZH.pdb #15/L PHE 209 N     8byu #22/L SER 208 O (alt loc B)                     1.123    1.537
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CB     8byu #22/H GLU 46 N                                  1.123    2.397
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CZ2    8byu #22/L TRP 35 CZ3                                1.123    2.397
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CB    8byu #22/H ARG 53 C                                  1.123    2.367
    hIgG1-b12_1HZH.pdb #15/L GLN 147 O     8byu #22/L GLN 147 O                                 1.123    1.717
    hIgG1-b12_1HZH.pdb #15/L HIS 198 C     8byu #22/L HIS 198 ND1                               1.122    2.128
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CG2    8byu #22/L LEU 78 CD2                                1.122    2.638
    hIgG1-b12_1HZH.pdb #15/H ILE 110 C     8byu #22/H THR 118 CB                                1.122    2.368
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CA     8byu #22/H SER 35 N                                  1.122    2.398
    hIgG1-b12_1HZH.pdb #15/L SER 14 C      8byu #22/L VAL 15 C                                  1.122    2.098
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CA      8byu #22/H LEU 4 C                                   1.122    2.368
    hIgG1-b12_1HZH.pdb #15/L PRO 119 C     8byu #22/L PRO 119 N                                 1.122    2.128
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CE    8byu #22/L LYS 149 NZ                                1.122    2.398
    hIgG1-b12_1HZH.pdb #15/L SER 171 C     8byu #22/L ASP 170 C                                 1.122    2.098
    hIgG1-b12_1HZH.pdb #15/H LYS 218 C     8byu #22/H VAL 215 CA                                1.122    2.368
    hIgG1-b12_1HZH.pdb #15/H THR 137 CB    8byu #22/H THR 143 C                                 1.122    2.368
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CE2    8byu #22/L TYR 87 OH                                 1.121    2.099
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CB     8byu #22/H GLU 10 OE1                                1.121    2.179
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CA     8byu #22/H THR 69 C                                  1.121    2.369
    hIgG1-b12_1HZH.pdb #15/H SER 182 N     8byu #22/H GLN 179 C                                 1.121    2.129
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CA    8byu #22/H PHE 174 O                                 1.121    2.179
    hIgG1-b12_1HZH.pdb #15/H VAL 102 C     8byu #22/H TRP 111 N                                 1.121    2.129
    hIgG1-b12_1HZH.pdb #15/L ALA 130 O     8byu #22/L ALA 130 C                                 1.121    1.909
    hIgG1-b12_1HZH.pdb #15/L PRO 141 N     8byu #22/L PRO 141 CA                                1.121    2.399
    hIgG1-b12_1HZH.pdb #15/L PRO 15 C      8byu #22/L VAL 15 O                                  1.121    1.909
    hIgG1-b12_1HZH.pdb #15/L SER 63 C      8byu #22/L SER 63 CB                                 1.121    2.369
    hIgG1-b12_1HZH.pdb #15/L ALA 84 CA     8byu #22/L ALA 84 C                                  1.121    2.369
    hIgG1-b12_1HZH.pdb #15/L HIS 49 ND1    8byu #22/L TYR 49 CB                                 1.121    2.399
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CA    8byu #22/L VAL 104 CG2                               1.121    2.639
    hIgG1-b12_1HZH.pdb #15/L GLN 155 O     8byu #22/L GLN 155 O                                 1.120    1.720
    hIgG1-b12_1HZH.pdb #15/L THR 180 CB    8byu #22/L THR 180 CG2                               1.120    2.640
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CA   8byu #22/H ARG 103 N                                 1.120    2.400
    hIgG1-b12_1HZH.pdb #15/H THR 173 CA    8byu #22/H THR 173 C                                 1.120    2.370
    hIgG1-b12_1HZH.pdb #15/H VAL 154 C     8byu #22/H VAL 160 O                                 1.120    1.910
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CA    8byu #22/H VAL 219 N                                 1.120    2.400
    hIgG1-b12_1HZH.pdb #15/H TYR 100H N    8byu #22/H PRO 105 C                                 1.120    2.130
    hIgG1-b12_1HZH.pdb #15/L SER 114 OG    8byu #22/L SER 114 OG                                1.120    1.400
    hIgG1-b12_1HZH.pdb #15/H ASN 56 C      8byu #22/H ILE 57 N                                  1.120    2.130
    hIgG1-b12_1HZH.pdb #15/L THR 97 CA     8byu #22/L THR 97 O                                  1.120    2.180
    hIgG1-b12_1HZH.pdb #15/L ASP 151 C     8byu #22/L ASN 152 CB                                1.120    2.370
    hIgG1-b12_1HZH.pdb #15/H TYR 98 O      8byu #22/A THR 116 CA (alt loc B)                    1.120    2.180
    hIgG1-b12_1HZH.pdb #15/L PRO 15 N      8byu #22/L VAL 15 C                                  1.120    2.130
    hIgG1-b12_1HZH.pdb #15/L ASP 70 O      8byu #22/L ASP 70 CB                                 1.120    2.180
    hIgG1-b12_1HZH.pdb #15/L TRP 148 O     8byu #22/L TRP 148 O                                 1.120    1.720
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CA      8byu #22/L GLN 6 N                                   1.119    2.401
    hIgG1-b12_1HZH.pdb #15/H GLU 58 OE1    8byu #22/L TYR 94 CD2                                1.119    2.061
    hIgG1-b12_1HZH.pdb #15/H SER 84 CA     8byu #22/H ARG 87 C                                  1.119    2.371
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CE2    8byu #22/H TYR 95 CG                                 1.119    2.251
    hIgG1-b12_1HZH.pdb #15/H PRO 123 N     8byu #22/H PRO 131 CB                                1.119    2.401
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CD2    8byu #22/L LEU 11 CG                                 1.119    2.641
    hIgG1-b12_1HZH.pdb #15/H ASP 101 C     8byu #22/H VAL 108 C                                 1.119    2.101
    hIgG1-b12_1HZH.pdb #15/L ARG 202 CG    8byu #22/L HOH 560 O                                 1.119    2.221
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CA     8byu #22/H LEU 83 N                                  1.119    2.401
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CA    8byu #22/H GLU 156 CB                                1.119    2.641
    hIgG1-b12_1HZH.pdb #15/H ASN 216 N     8byu #22/H ASN 212 CB                                1.119    2.401
    hIgG1-b12_1HZH.pdb #15/H SER 196 N     8byu #22/H SER 194 CA                                1.119    2.401
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CA     8byu #22/H GLN 43 CA (alt loc A)                     1.119    2.641
    hIgG1-b12_1HZH.pdb #15/H HIS 212 O     8byu #22/H HIS 208 CA                                1.119    2.181
    hIgG1-b12_1HZH.pdb #15/L GLN 124 N     8byu #22/L GLN 124 C                                 1.119    2.131
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CE2   8byu #22/H TYR 153 CG                                1.119    2.251
    hIgG1-b12_1HZH.pdb #15/H TYR 100I O    8byu #22/H ALA 107 CA                                1.119    2.181
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CA    8byu #22/H ASP 152 CG                                1.118    2.642
    hIgG1-b12_1HZH.pdb #15/L ASP 170 OD1   8byu #22/L ASP 170 CB                                1.118    2.182
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CA     8byu #22/L GLU 81 CD                                 1.118    2.642
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CA    8byu #22/L VAL 196 C                                 1.118    2.372
    hIgG1-b12_1HZH.pdb #15/L VAL 133 C     8byu #22/L CYS 134 CA                                1.118    2.372
    hIgG1-b12_1HZH.pdb #15/L SER 30 OG     8byu #22/L ILE 29 O                                  1.118    1.362
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CE1  8byu #22/H ASP 106 CG                                1.118    2.522
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CE    8byu #22/H LYS 125 CG                                1.118    2.642
    hIgG1-b12_1HZH.pdb #15/L SER 121 C     8byu #22/L SER 121 N (alt loc B)                     1.117    2.133
    hIgG1-b12_1HZH.pdb #15/H LEU 124 C     8byu #22/H LEU 132 CB                                1.117    2.373
    hIgG1-b12_1HZH.pdb #15/H THR 167 N     8byu #22/H LEU 167 CB                                1.117    2.403
    hIgG1-b12_1HZH.pdb #15/H LYS 19 N      8byu #22/H VAL 18 CA                                 1.117    2.403
    hIgG1-b12_1HZH.pdb #15/H ALA 75 CA     8byu #22/H ASN 77 CA                                 1.117    2.643
    hIgG1-b12_1HZH.pdb #15/L TYR 186 OH    8byu #22/L TYR 186 CZ                                1.117    1.953
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CB    8byu #22/H VAL 129 O                                 1.117    2.183
    hIgG1-b12_1HZH.pdb #15/L ILE 75 O      8byu #22/L SER 76 CA                                 1.117    2.183
    hIgG1-b12_1HZH.pdb #15/H GLY 199 C     8byu #22/H THR 199 N                                 1.117    2.133
    hIgG1-b12_1HZH.pdb #15/H GLN 1 OE1     8byu #22/H GLN 1 CB                                  1.117    2.183
    hIgG1-b12_1HZH.pdb #15/H ASN 52 N      8byu #22/H ILE 51 CA                                 1.117    2.403
    hIgG1-b12_1HZH.pdb #15/H SER 82B N     8byu #22/H SER 85 CB (alt loc B)                     1.117    2.403
    hIgG1-b12_1HZH.pdb #15/L VAL 146 N     8byu #22/L LYS 145 O                                 1.116    1.544
    hIgG1-b12_1HZH.pdb #15/L SER 159 OG    8byu #22/L SER 159 CB                                1.116    2.224
    hIgG1-b12_1HZH.pdb #15/L ARG 18 NH1    8byu #22/L ARG 18 CD                                 1.116    2.404
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CB    8byu #22/H LYS 209 N                                 1.116    2.404
    hIgG1-b12_1HZH.pdb #15/L SER 171 N     8byu #22/L ASP 170 C                                 1.116    2.134
    hIgG1-b12_1HZH.pdb #15/L THR 180 CA    8byu #22/L THR 180 C                                 1.116    2.374
    hIgG1-b12_1HZH.pdb #15/H GLN 6 NE2     8byu #22/H GLN 6 CG                                  1.116    2.404
    hIgG1-b12_1HZH.pdb #15/L ALA 43 C      8byu #22/L PRO 44 C                                  1.116    2.104
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CA     8byu #22/L ASP 17 O                                  1.116    2.184
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CB    8byu #22/L TYR 173 C                                 1.116    2.374
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CD2    8byu #22/L TYR 87 CB                                 1.116    2.524
    hIgG1-b12_1HZH.pdb #15/H GLY 199 CA    8byu #22/H LEU 197 C                                 1.116    2.374
    hIgG1-b12_1HZH.pdb #15/H ASN 31 N      8byu #22/A GLU 76 CD                                 1.115    2.405
    hIgG1-b12_1HZH.pdb #15/H GLY 136 C     8byu #22/H THR 143 N                                 1.115    2.135
    hIgG1-b12_1HZH.pdb #15/L LEU 175 N     8byu #22/L LEU 175 CA                                1.115    2.405
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE1    8byu #22/H ARG 53 NH2                                1.115    2.285
    hIgG1-b12_1HZH.pdb #15/H PHE 29 N      8byu #22/H ARG 53 NH2                                1.115    2.165
    hIgG1-b12_1HZH.pdb #15/H THR 217 OG1   8byu #22/H THR 213 CA                                1.115    2.225
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CD    8byu #22/L PRO 119 C                                 1.115    2.375
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CG1    8byu #22/L ILE 48 CG2                                1.115    2.645
    hIgG1-b12_1HZH.pdb #15/H GLN 64 C      8byu #22/H GLN 65 CB                                 1.115    2.375
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CG    8byu #22/L TYR 173 CA                                1.115    2.375
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CE    8byu #22/L LYS 190 CE                                1.115    2.645
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CG    8byu #22/H LYS 151 CE                                1.115    2.645
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CA     8byu #22/H TYR 60 CG                                 1.114    2.376
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CA    8byu #22/H VAL 150 N                                 1.114    2.406
    hIgG1-b12_1HZH.pdb #15/H ALA 9 C       8byu #22/H ALA 9 N                                   1.114    2.136
    hIgG1-b12_1HZH.pdb #15/L ASN 210 N     8byu #22/L PHE 209 CB                                1.114    2.406
    hIgG1-b12_1HZH.pdb #15/L ARG 24 NE     8byu #22/L ARG 24 NE                                 1.114    2.166
    hIgG1-b12_1HZH.pdb #15/L LEU 181 N     8byu #22/L LEU 181 CA                                1.114    2.406
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CB    8byu #22/H ASN 212 OD1                               1.114    2.186
    hIgG1-b12_1HZH.pdb #15/L TYR 91 O      8byu #22/L ASN 92 CA                                 1.114    2.186
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CG2    8byu #22/H ILE 34 C                                  1.114    2.376
    hIgG1-b12_1HZH.pdb #15/L SER 127 O     8byu #22/L GLY 128 CA                                1.113    2.187
    hIgG1-b12_1HZH.pdb #15/L LYS 107 N     8byu #22/L ILE 106 CB                                1.113    2.407
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CB    8byu #22/H SER 136 CB                                1.113    2.647
    hIgG1-b12_1HZH.pdb #15/L PHE 98 O      8byu #22/L GLY 99 CA                                 1.113    2.187
    hIgG1-b12_1HZH.pdb #15/L THR 129 C     8byu #22/L ALA 130 CA                                1.112    2.378
    hIgG1-b12_1HZH.pdb #15/L SER 30 O      8byu #22/L ARG 30 CB                                 1.112    2.188
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CD1   8byu #22/H LEU 178 CD2                               1.112    2.648
    hIgG1-b12_1HZH.pdb #15/H ASN 100G O    8byu #22/H ASP 106 OD2                               1.112    1.728
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CA     8byu #22/H SER 21 N                                  1.112    2.408
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CD2    8byu #22/H SER 35 OG                                 1.112    2.108
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CA     8byu #22/L LEU 96 O                                  1.112    2.188
    hIgG1-b12_1HZH.pdb #15/L LEU 135 C     8byu #22/L LEU 135 CB                                1.112    2.378
    hIgG1-b12_1HZH.pdb #15/L THR 74 OG1    8byu #22/L THR 74 CA                                 1.112    2.228
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CG     8byu #22/L SER 31 CA                                 1.112    2.648
    hIgG1-b12_1HZH.pdb #15/L LYS 169 O     8byu #22/L LYS 169 C                                 1.111    1.919
    hIgG1-b12_1HZH.pdb #15/H THR 70 N      8byu #22/H ILE 71 CG1                                1.111    2.409
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CA    8byu #22/H TYR 202 O                                 1.111    2.189
    hIgG1-b12_1HZH.pdb #15/H ARG 44 NH2    8byu #22/L HOH 562 O                                 1.111    1.589
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CD      8byu #22/L GLN 6 OE1                                 1.111    1.919
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CB    8byu #22/L LYS 149 C                                 1.111    2.379
    hIgG1-b12_1HZH.pdb #15/L GLU 213 N     8byu #22/L GLY 212 CA                                1.111    2.409
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CA     8byu #22/H VAL 18 O                                  1.111    2.189
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CD2   8byu #22/L GLN 147 NE2                               1.111    2.409
    hIgG1-b12_1HZH.pdb #15/H ALA 71 O      8byu #22/H ASP 73 N                                  1.111    1.549
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG2    8byu #22/H ALA 33 CA                                 1.110    2.650
    hIgG1-b12_1HZH.pdb #15/H MET 100J O    8byu #22/H VAL 108 CA                                1.110    2.190
    hIgG1-b12_1HZH.pdb #15/H SER 215 N     8byu #22/H SER 211 CB                                1.110    2.410
    hIgG1-b12_1HZH.pdb #15/L ALA 43 O      8byu #22/L PRO 44 O                                  1.110    1.730
    hIgG1-b12_1HZH.pdb #15/L ALA 153 CA    8byu #22/L ALA 153 O                                 1.110    2.190
    hIgG1-b12_1HZH.pdb #15/L SER 162 O     8byu #22/L VAL 163 CA                                1.110    2.190
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CD   8byu #22/A ASN 120 O                                 1.110    2.190
    hIgG1-b12_1HZH.pdb #15/H LEU 82C N     8byu #22/H LEU 86 CB                                 1.110    2.410
    hIgG1-b12_1HZH.pdb #15/H SER 182 CA    8byu #22/H SER 181 OG                                1.110    2.230
    hIgG1-b12_1HZH.pdb #15/L SER 168 N     8byu #22/L SER 168 OG                                1.110    1.590
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CB    8byu #22/H VAL 117 N                                 1.110    2.410
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CG     8byu #22/L ARG 24 NE                                 1.110    2.410
    hIgG1-b12_1HZH.pdb #15/H SER 82B CA    8byu #22/H SER 85 O (alt loc B)                      1.110    2.190
    hIgG1-b12_1HZH.pdb #15/H SER 196 O     8byu #22/H SER 195 C (alt loc B)                     1.110    1.920
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CB    8byu #22/L SER 174 C                                 1.110    2.380
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CG1   8byu #22/H THR 118 CA                                1.109    2.651
    hIgG1-b12_1HZH.pdb #15/L ASP 70 OD1    8byu #22/L ASP 70 OD2                                1.109    1.731
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CA    8byu #22/H ALA 133 O                                 1.109    2.191
    hIgG1-b12_1HZH.pdb #15/L SER 28 N      8byu #22/L THR 69 CG2                                1.109    2.411
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CA    8byu #22/H PRO 131 N                                 1.109    2.411
    hIgG1-b12_1HZH.pdb #15/L THR 129 CB    8byu #22/L THR 129 OG1                               1.109    2.231
    hIgG1-b12_1HZH.pdb #15/H GLY 96 N      8byu #22/H GLU 99 C                                  1.109    2.141
    hIgG1-b12_1HZH.pdb #15/L ILE 117 N     8byu #22/L ILE 117 CA                                1.109    2.411
    hIgG1-b12_1HZH.pdb #15/H PRO 149 N     8byu #22/H PHE 154 O                                 1.109    1.951
    hIgG1-b12_1HZH.pdb #15/H THR 116 OG1   8byu #22/H THR 124 CA                                1.109    2.231
    hIgG1-b12_1HZH.pdb #15/H HIS 35 ND1    8byu #22/H GLU 99 OE2                                1.109    1.551
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CA     8byu #22/L LYS 45 CG                                 1.109    2.651
    hIgG1-b12_1HZH.pdb #15/L THR 180 O     8byu #22/L THR 180 C                                 1.108    1.922
    hIgG1-b12_1HZH.pdb #15/H ALA 71 O      8byu #22/H ASP 73 CB                                 1.108    2.192
    hIgG1-b12_1HZH.pdb #15/L SER 174 CA    8byu #22/L TYR 173 C                                 1.108    2.382
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CA     8byu #22/L CYS 88 SG                                 1.108    2.542
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CG2   8byu #22/L ILE 29 CG2                                1.108    2.652
    hIgG1-b12_1HZH.pdb #15/H VAL 154 O     8byu #22/H SER 161 N                                 1.108    1.552
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CB     8byu #22/L PHE 83 CD2                                1.108    2.532
    hIgG1-b12_1HZH.pdb #15/L GLN 166 C     8byu #22/L ASP 167 C                                 1.108    2.112
    hIgG1-b12_1HZH.pdb #15/L ARG 24 C      8byu #22/L ARG 24 C                                  1.107    2.113
    hIgG1-b12_1HZH.pdb #15/H ALA 24 N      8byu #22/H ALA 24 CB                                 1.107    2.413
    hIgG1-b12_1HZH.pdb #15/H THR 73 N      8byu #22/H LYS 74 N                                  1.107    2.173
    hIgG1-b12_1HZH.pdb #15/L LEU 13 C      8byu #22/L SER 14 C                                  1.107    2.113
    hIgG1-b12_1HZH.pdb #15/L ASP 122 O     8byu #22/L ASP 122 CA                                1.107    2.193
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CB    8byu #22/L VAL 146 CG1                               1.107    2.653
    hIgG1-b12_1HZH.pdb #15/H MET 80 O      8byu #22/H MET 81 CA                                 1.107    2.193
    hIgG1-b12_1HZH.pdb #15/L SER 208 C     8byu #22/L PHE 209 N                                 1.107    2.143
    hIgG1-b12_1HZH.pdb #15/H ALA 61 C      8byu #22/H GLN 62 N                                  1.107    2.143
    hIgG1-b12_1HZH.pdb #15/H ARG 82A N     8byu #22/H SER 84 CB                                 1.106    2.414
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CG    8byu #22/L SER 171 CB                                1.106    2.654
    hIgG1-b12_1HZH.pdb #15/L ARG 142 NE    8byu #22/L ARG 142 CD (alt loc B)                    1.106    2.414
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CG2   8byu #22/L VAL 110 CB                                1.106    2.654
    hIgG1-b12_1HZH.pdb #15/L TYR 192 N     8byu #22/L VAL 191 C                                 1.106    2.144
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CZ2    8byu #22/H ARG 50 NH1                                1.106    2.294
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CE    8byu #22/H LYS 222 CD                                1.106    2.654
    hIgG1-b12_1HZH.pdb #15/H PRO 97 O      8byu #22/A THR 116 CG2 (alt loc B)                   1.106    2.194
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CE    8byu #22/L GLU 195 CG                                1.106    2.654
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CG     8byu #22/L PRO 80 CB                                 1.106    2.654
    hIgG1-b12_1HZH.pdb #15/L VAL 146 O     8byu #22/L VAL 146 CB                                1.105    2.195
    hIgG1-b12_1HZH.pdb #15/H THR 107 C     8byu #22/H THR 115 N                                 1.105    2.145
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CD2   8byu #22/H VAL 171 O                                 1.105    2.075
    hIgG1-b12_1HZH.pdb #15/L LEU 135 C     8byu #22/L LEU 136 CA                                1.105    2.385
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CE2    8byu #22/H PHE 64 CG                                 1.105    2.265
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CG2    8byu #22/L ILE 29 CD1                                1.105    2.655
    hIgG1-b12_1HZH.pdb #15/H LEU 4 N       8byu #22/H GLN 3 CA                                  1.105    2.415
    hIgG1-b12_1HZH.pdb #15/H GLU 58 C      8byu #22/H ASN 59 CB                                 1.105    2.385
    hIgG1-b12_1HZH.pdb #15/L VAL 150 N     8byu #22/L LYS 149 CB                                1.105    2.415
    hIgG1-b12_1HZH.pdb #15/L ALA 43 C      8byu #22/L ALA 43 O                                  1.105    1.925
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CG    8byu #22/L ARG 108 CD                                1.105    2.385
    hIgG1-b12_1HZH.pdb #15/H LYS 222 NZ    8byu #22/H ARG 218 CD                                1.105    2.415
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CA    8byu #22/L VAL 150 C                                 1.105    2.385
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CB   8byu #22/H ASP 106 OD2                               1.105    2.195
    hIgG1-b12_1HZH.pdb #15/H LYS 12 O      8byu #22/H LYS 12 CA                                 1.105    2.195
    hIgG1-b12_1HZH.pdb #15/L SER 162 C     8byu #22/L SER 162 CA                                1.105    2.385
    hIgG1-b12_1HZH.pdb #15/L SER 168 CA    8byu #22/L SER 168 C                                 1.104    2.386
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CA     8byu #22/H LEU 55 N                                  1.104    2.416
    hIgG1-b12_1HZH.pdb #15/L ARG 142 C     8byu #22/L PRO 141 C                                 1.104    2.116
    hIgG1-b12_1HZH.pdb #15/H GLY 136 CA    8byu #22/H GLY 142 N                                 1.104    2.416
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CD1    8byu #22/L ILE 21 CB (alt loc A)                     1.104    2.536
    hIgG1-b12_1HZH.pdb #15/H ALA 114 CA    8byu #22/H SER 123 N                                 1.104    2.416
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE2    8byu #22/L TYR 91 CZ                                 1.104    2.266
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CG   8byu #22/H PRO 105 CD                                1.104    2.656
    hIgG1-b12_1HZH.pdb #15/H ALA 125 CA    8byu #22/H PRO 134 N                                 1.104    2.416
    hIgG1-b12_1HZH.pdb #15/H SER 100C CB   8byu #22/A ASN 120 CA                                1.104    2.656
    hIgG1-b12_1HZH.pdb #15/L CYS 194 O     8byu #22/L CYS 194 O                                 1.104    1.736
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CG     8byu #22/H LEU 45 CD1                                1.104    2.386
    hIgG1-b12_1HZH.pdb #15/L PHE 118 N     8byu #22/L PHE 118 CB                                1.104    2.416
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CE2    8byu #22/L TYR 87 CG                                 1.104    2.266
    hIgG1-b12_1HZH.pdb #15/L GLY 16 C      8byu #22/L GLY 16 N                                  1.104    2.146
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CZ    8byu #22/H TYR 202 OH                                1.104    1.966
    hIgG1-b12_1HZH.pdb #15/H SER 197 O     8byu #22/H LEU 197 N                                 1.104    1.556
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CB     8byu #22/L HOH 444 O                                 1.103    2.237
    hIgG1-b12_1HZH.pdb #15/H TRP 36 N      8byu #22/H SER 35 CA                                 1.103    2.417
    hIgG1-b12_1HZH.pdb #15/H ALA 138 CB    8byu #22/H ALA 144 N                                 1.103    2.417
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CD1    8byu #22/L THR 85 OG1                                1.103    2.237
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE2    8byu #22/L THR 69 C                                  1.103    2.267
    hIgG1-b12_1HZH.pdb #15/L ARG 142 NH1   8byu #22/L ARG 142 CZ (alt loc B)                    1.103    2.147
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CG2   8byu #22/H ILE 110 CA                                1.103    2.657
    hIgG1-b12_1HZH.pdb #15/H TRP 103 NE1   8byu #22/H TRP 111 CD1                               1.103    2.297
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CA    8byu #22/L PHE 209 O                                 1.103    2.197
    hIgG1-b12_1HZH.pdb #15/L SER 95 C      8byu #22/L LEU 96 CA                                 1.103    2.387
    hIgG1-b12_1HZH.pdb #15/L HIS 198 O     8byu #22/L GLN 199 CA                                1.103    2.197
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CA     8byu #22/H ASN 77 CG                                 1.103    2.387
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CG    8byu #22/L GLN 199 NE2                               1.103    2.417
    hIgG1-b12_1HZH.pdb #15/H SER 17 CA     8byu #22/H VAL 18 N                                  1.103    2.417
    hIgG1-b12_1HZH.pdb #15/L LEU 104 C     8byu #22/L GLU 105 N                                 1.103    2.147
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CA    8byu #22/H PHE 154 O                                 1.102    2.198
    hIgG1-b12_1HZH.pdb #15/H GLY 136 C     8byu #22/H GLY 142 CA                                1.102    2.388
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CD1    8byu #22/L TYR 36 CB                                 1.102    2.538
    hIgG1-b12_1HZH.pdb #15/H ILE 207 N     8byu #22/H ILE 203 CB                                1.102    2.418
    hIgG1-b12_1HZH.pdb #15/L SER 28 C      8byu #22/L GLN 27 O                                  1.102    1.928
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CA     8byu #22/L LEU 47 CG                                 1.102    2.658
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CG     8byu #22/H ASN 77 CB                                 1.102    2.388
    hIgG1-b12_1HZH.pdb #15/H VAL 190 N     8byu #22/H VAL 189 C                                 1.102    2.148
    hIgG1-b12_1HZH.pdb #15/L GLU 187 C     8byu #22/L GLU 187 CA                                1.102    2.388
    hIgG1-b12_1HZH.pdb #15/H ALA 75 CB     8byu #22/H HOH 476 O                                 1.102    2.238
    hIgG1-b12_1HZH.pdb #15/H TRP 47 NE1    8byu #22/H TRP 47 CD2                                1.101    2.149
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CB    8byu #22/L PRO 141 N                                 1.101    2.419
    hIgG1-b12_1HZH.pdb #15/L PHE 209 N     8byu #22/L PHE 209 CB                                1.101    2.419
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CD1   8byu #22/L PHE 209 CB                                1.101    2.539
    hIgG1-b12_1HZH.pdb #15/L GLY 92 O      8byu #22/L SER 93 N                                  1.101    1.559
    hIgG1-b12_1HZH.pdb #15/H VAL 18 N      8byu #22/H VAL 18 CB                                 1.101    2.419
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD1   8byu #22/L PHE 139 CE2                               1.101    2.419
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CD     8byu #22/L LYS 39 CG                                 1.101    2.659
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CG    8byu #22/H PRO 127 N                                 1.100    2.420
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CA     8byu #22/H VAL 68 N                                  1.100    2.420
    hIgG1-b12_1HZH.pdb #15/L ALA 55 N      8byu #22/L LEU 54 CB                                 1.100    2.420
    hIgG1-b12_1HZH.pdb #15/H TRP 103 C     8byu #22/H TRP 111 O                                 1.100    1.930
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CB     8byu #22/H SER 31 N                                  1.100    2.420
    hIgG1-b12_1HZH.pdb #15/L PRO 120 O     8byu #22/L PRO 120 CA                                1.100    2.200
    hIgG1-b12_1HZH.pdb #15/H SER 112 O     8byu #22/H SER 120 CA                                1.100    2.200
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CD2   8byu #22/L PHE 118 CZ                                1.100    2.420
    hIgG1-b12_1HZH.pdb #15/H THR 137 C     8byu #22/H THR 143 N                                 1.100    2.150
    hIgG1-b12_1HZH.pdb #15/L CYS 134 C     8byu #22/L CYS 134 CA                                1.099    2.391
    hIgG1-b12_1HZH.pdb #15/H LYS 57 C      8byu #22/H ALA 58 N                                  1.099    2.151
    hIgG1-b12_1HZH.pdb #15/L SER 156 N     8byu #22/L SER 156 CA (alt loc A)                    1.099    2.421
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CG1   8byu #22/L ILE 117 C                                 1.099    2.391
    hIgG1-b12_1HZH.pdb #15/L SER 168 CA    8byu #22/L SER 168 N                                 1.099    2.421
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CA    8byu #22/L GLU 213 O                                 1.099    2.201
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD1    8byu #22/H PRO 100 O                                 1.099    2.081
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG1   8byu #22/H VAL 192 CG1                               1.099    2.661
    hIgG1-b12_1HZH.pdb #15/L THR 129 CB    8byu #22/L THR 129 CA                                1.099    2.661
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CB     8byu #22/H GLU 82 C                                  1.099    2.391
    hIgG1-b12_1HZH.pdb #15/H ASP 146 C     8byu #22/H ASP 152 N                                 1.099    2.151
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CG    8byu #22/L GLU 165 CD                                1.099    2.661
    hIgG1-b12_1HZH.pdb #15/L ALA 55 C      8byu #22/L LEU 54 C                                  1.098    2.122
    hIgG1-b12_1HZH.pdb #15/L GLN 100 C     8byu #22/L GLY 100 CA                                1.098    2.392
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CG     8byu #22/H GLN 65 OE1                                1.098    2.202
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CB    8byu #22/L ARG 142 N (alt loc B)                     1.098    2.422
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CA     8byu #22/L SER 12 N                                  1.098    2.422
    hIgG1-b12_1HZH.pdb #15/H ILE 207 C     8byu #22/H ILE 203 O                                 1.098    1.932
    hIgG1-b12_1HZH.pdb #15/H VAL 111 O     8byu #22/H VAL 119 CA                                1.098    2.202
    hIgG1-b12_1HZH.pdb #15/H THR 116 CA    8byu #22/H THR 124 CG2                               1.098    2.662
    hIgG1-b12_1HZH.pdb #15/L ILE 28A O     8byu #22/L GLY 68 CA                                 1.098    2.202
    hIgG1-b12_1HZH.pdb #15/L PHE 83 N      8byu #22/L PHE 83 CA                                 1.097    2.423
    hIgG1-b12_1HZH.pdb #15/H THR 192 OG1   8byu #22/H THR 191 CA                                1.097    2.243
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CG    8byu #22/L ASN 210 N                                 1.097    2.153
    hIgG1-b12_1HZH.pdb #15/L HIS 27 C      8byu #22/L GLN 27 CA                                 1.097    2.393
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CB    8byu #22/H PRO 157 C                                 1.097    2.393
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CG    8byu #22/L LYS 107 CD                                1.097    2.663
    hIgG1-b12_1HZH.pdb #15/H SER 99 OG     8byu #22/H GLU 102 CD                                1.097    2.243
    hIgG1-b12_1HZH.pdb #15/L GLY 92 N      8byu #22/L TYR 91 O                                  1.097    1.563
    hIgG1-b12_1HZH.pdb #15/H VAL 171 N     8byu #22/H VAL 171 CG2                               1.097    2.423
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CE1    8byu #22/H PHE 64 CG                                 1.097    2.273
    hIgG1-b12_1HZH.pdb #15/L GLY 157 N     8byu #22/L GLY 157 N                                 1.097    2.183
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CA    8byu #22/L VAL 191 CA                                1.097    2.663
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CB      8byu #22/L MET 4 O                                   1.097    2.203
    hIgG1-b12_1HZH.pdb #15/L ARG 31 O      8byu #22/L TRP 32 N                                  1.097    1.563
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CB    8byu #22/L GLU 105 CG                                1.097    2.663
    hIgG1-b12_1HZH.pdb #15/L ASN 152 ND2   8byu #22/L ASN 152 CG                                1.096    2.154
    hIgG1-b12_1HZH.pdb #15/H SER 60 CA     8byu #22/H TYR 60 O                                  1.096    2.204
    hIgG1-b12_1HZH.pdb #15/L ASP 70 OD2    8byu #22/L ASP 70 CG                                 1.096    2.204
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CE1   8byu #22/H TYR 153 CE2                               1.096    2.424
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CH2   8byu #22/L TRP 148 CE2                               1.096    2.274
    hIgG1-b12_1HZH.pdb #15/L LEU 154 C     8byu #22/L GLN 155 N                                 1.096    2.154
    hIgG1-b12_1HZH.pdb #15/L SER 156 C     8byu #22/L HOH 515 O                                 1.096    1.974
    hIgG1-b12_1HZH.pdb #15/H MET 80 CA     8byu #22/H MET 81 CG                                 1.096    2.664
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CG    8byu #22/H GLU 220 OE1                               1.096    2.204
    hIgG1-b12_1HZH.pdb #15/H VAL 191 N     8byu #22/H VAL 190 C                                 1.095    2.155
    hIgG1-b12_1HZH.pdb #15/L GLY 41 CA     8byu #22/L GLU 41 CA (alt loc B)                     1.095    2.665
    hIgG1-b12_1HZH.pdb #15/L GLY 64 O      8byu #22/L SER 65 N                                  1.095    1.565
    hIgG1-b12_1HZH.pdb #15/L LEU 136 C     8byu #22/L ASN 137 CB                                1.095    2.395
    hIgG1-b12_1HZH.pdb #15/H MET 80 SD     8byu #22/H MET 81 CB                                 1.095    2.555
    hIgG1-b12_1HZH.pdb #15/L PRO 141 C     8byu #22/L ARG 142 N (alt loc B)                     1.095    2.155
    hIgG1-b12_1HZH.pdb #15/H ASP 86 N      8byu #22/H GLU 89 CA (alt loc A)                     1.095    2.425
    hIgG1-b12_1HZH.pdb #15/L SER 171 CA    8byu #22/L SER 171 OG                                1.095    2.245
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CA    8byu #22/H GLU 220 O                                 1.095    2.205
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CA     8byu #22/H TRP 36 O                                  1.094    2.206
    hIgG1-b12_1HZH.pdb #15/H LYS 145 C     8byu #22/H LYS 151 N                                 1.094    2.156
    hIgG1-b12_1HZH.pdb #15/L THR 129 CA    8byu #22/L ALA 130 N                                 1.094    2.426
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CD     8byu #22/H PRO 14 CB                                 1.094    2.666
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CD2   8byu #22/L PHE 116 CG                                1.094    2.276
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CB    8byu #22/L ILE 117 C                                 1.094    2.396
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CB     8byu #22/H SER 31 CB                                 1.094    2.666
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CB    8byu #22/H TYR 153 N                                 1.094    2.426
    hIgG1-b12_1HZH.pdb #15/H ASP 65 N      8byu #22/H GLY 66 CA                                 1.094    2.426
    hIgG1-b12_1HZH.pdb #15/L SER 131 CA    8byu #22/L SER 131 O                                 1.094    2.206
    hIgG1-b12_1HZH.pdb #15/L SER 7 CA      8byu #22/L SER 7 N (alt loc B)                       1.094    2.426
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CG    8byu #22/L GLN 147 CD                                1.094    2.396
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CG    8byu #22/L PHE 116 CB                                1.094    2.396
    hIgG1-b12_1HZH.pdb #15/H ALA 40 N      8byu #22/H GLN 39 CA                                 1.094    2.426
    hIgG1-b12_1HZH.pdb #15/L ASP 122 C     8byu #22/L ASP 122 N                                 1.094    2.156
    hIgG1-b12_1HZH.pdb #15/L GLU 81 O      8byu #22/L GLU 81 CA                                 1.094    2.206
    hIgG1-b12_1HZH.pdb #15/L THR 72 C      8byu #22/L LEU 73 CA                                 1.094    2.396
    hIgG1-b12_1HZH.pdb #15/H VAL 20 N      8byu #22/H VAL 20 CB                                 1.094    2.426
    hIgG1-b12_1HZH.pdb #15/H ASN 162 C     8byu #22/H ASN 163 O                                 1.094    1.936
    hIgG1-b12_1HZH.pdb #15/H PRO 97 O      8byu #22/H GLU 102 CB                                1.094    2.206
    hIgG1-b12_1HZH.pdb #15/H THR 205 CA    8byu #22/H THR 201 OG1                               1.093    2.247
    hIgG1-b12_1HZH.pdb #15/H PHE 122 C     8byu #22/H PHE 130 CB                                1.093    2.397
    hIgG1-b12_1HZH.pdb #15/L ASP 170 OD2   8byu #22/L ASP 170 OD1                               1.093    1.747
    hIgG1-b12_1HZH.pdb #15/H SER 113 OG    8byu #22/H SER 121 CA                                1.093    2.247
    hIgG1-b12_1HZH.pdb #15/L ALA 19 N      8byu #22/L ARG 18 CA                                 1.093    2.427
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CZ3   8byu #22/A GLU 198 CG                                1.093    2.547
    hIgG1-b12_1HZH.pdb #15/L SER 174 O     8byu #22/L SER 174 CA                                1.093    2.207
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CD    8byu #22/H LYS 209 C                                 1.093    2.397
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CB    8byu #22/L ILE 29 CD1                                1.093    2.667
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CE1    8byu #22/A VAL 117 CA (alt loc B)                    1.092    2.548
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CB    8byu #22/H PRO 131 C                                 1.092    2.398
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CA    8byu #22/L TYR 186 CD1                               1.092    2.548
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CA     8byu #22/H VAL 11 C                                  1.092    2.398
    hIgG1-b12_1HZH.pdb #15/H SER 100C OG   8byu #22/A CYS 201 CB                                1.092    2.248
    hIgG1-b12_1HZH.pdb #15/L PRO 8 C       8byu #22/L SER 9 N                                   1.092    2.158
    hIgG1-b12_1HZH.pdb #15/H LEU 82C C     8byu #22/H LEU 86 CB                                 1.092    2.398
    hIgG1-b12_1HZH.pdb #15/L SER 52 CA     8byu #22/L SER 52 C (alt loc B)                      1.092    2.398
    hIgG1-b12_1HZH.pdb #15/L ALA 19 N      8byu #22/L VAL 19 CB                                 1.092    2.428
    hIgG1-b12_1HZH.pdb #15/L ALA 55 C      8byu #22/L SER 56 N (alt loc A)                      1.091    2.159
    hIgG1-b12_1HZH.pdb #15/L SER 156 O     8byu #22/L GLY 157 N                                 1.091    1.569
    hIgG1-b12_1HZH.pdb #15/L ASN 138 ND2   8byu #22/L ASN 138 ND2                               1.091    2.189
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CG      8byu #22/L PRO 8 CB                                  1.091    2.669
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CD1    8byu #22/L HOH 543 O                                 1.091    2.249
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CA     8byu #22/L THR 85 C                                  1.091    2.399
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CG    8byu #22/L HOH 432 O                                 1.091    2.249
    hIgG1-b12_1HZH.pdb #15/H LEU 82C O     8byu #22/H LEU 86 CA                                 1.090    2.210
    hIgG1-b12_1HZH.pdb #15/H SER 196 CB    8byu #22/H SER 195 C (alt loc B)                     1.090    2.400
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CD    8byu #22/H GLU 156 OE1                               1.090    2.210
    hIgG1-b12_1HZH.pdb #15/H SER 115 N     8byu #22/H ALA 122 CA                                1.090    2.430
    hIgG1-b12_1HZH.pdb #15/L ALA 84 C      8byu #22/L ALA 84 N                                  1.090    2.160
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CZ3   8byu #22/H TRP 111 CZ2                               1.090    2.430
    hIgG1-b12_1HZH.pdb #15/H ALA 78 N      8byu #22/H THR 78 C                                  1.090    2.160
    hIgG1-b12_1HZH.pdb #15/L ASP 151 C     8byu #22/L ASP 151 CA                                1.090    2.400
    hIgG1-b12_1HZH.pdb #15/H PHE 122 C     8byu #22/H PRO 131 CA                                1.090    2.400
    hIgG1-b12_1HZH.pdb #15/H MET 100J N    8byu #22/H ALA 107 CA                                1.090    2.430
    hIgG1-b12_1HZH.pdb #15/L GLY 157 C     8byu #22/L ASN 158 N                                 1.090    2.160
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CD1    8byu #22/L VAL 58 CA                                 1.090    2.670
    hIgG1-b12_1HZH.pdb #15/H SER 17 C      8byu #22/H VAL 18 CA                                 1.090    2.400
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CD1   8byu #22/H ILE 203 CB                                1.089    2.671
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CD    8byu #22/H LYS 125 CB                                1.089    2.671
    hIgG1-b12_1HZH.pdb #15/H ASN 162 CA    8byu #22/H ASN 163 OD1                               1.089    2.211
    hIgG1-b12_1HZH.pdb #15/L VAL 205 O     8byu #22/L VAL 205 O                                 1.089    1.751
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CB    8byu #22/L ASN 210 OD1                               1.089    2.211
    hIgG1-b12_1HZH.pdb #15/L GLY 57 O      8byu #22/L VAL 58 N                                  1.089    1.571
    hIgG1-b12_1HZH.pdb #15/H PRO 41 C      8byu #22/H GLN 43 CG (alt loc A)                     1.088    2.402
    hIgG1-b12_1HZH.pdb #15/H SER 196 O     8byu #22/H SER 195 O (alt loc B)                     1.088    1.752
    hIgG1-b12_1HZH.pdb #15/L SER 208 OG    8byu #22/L SER 208 CA (alt loc B)                    1.088    2.252
    hIgG1-b12_1HZH.pdb #15/L PHE 116 C     8byu #22/L PHE 116 N                                 1.088    2.162
    hIgG1-b12_1HZH.pdb #15/H THR 167 O     8byu #22/H THR 168 O                                 1.088    1.752
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CE1   8byu #22/H HIS 172 CG                                1.088    2.282
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CE    8byu #22/H SER 138 O                                 1.088    2.212
    hIgG1-b12_1HZH.pdb #15/L VAL 133 C     8byu #22/L VAL 133 CB                                1.088    2.402
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CG2   8byu #22/L VAL 150 CA                                1.088    2.672
    hIgG1-b12_1HZH.pdb #15/H PRO 119 N     8byu #22/H PRO 127 CG                                1.088    2.432
    hIgG1-b12_1HZH.pdb #15/L ARG 24 C      8byu #22/L ARG 24 N                                  1.087    2.163
    hIgG1-b12_1HZH.pdb #15/H THR 107 CG2   8byu #22/H THR 115 CA                                1.087    2.673
    hIgG1-b12_1HZH.pdb #15/H ALA 61 CB     8byu #22/H GLN 62 N                                  1.087    2.433
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CB    8byu #22/H LYS 209 CD                                1.087    2.673
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CA     8byu #22/L TYR 49 CB                                 1.087    2.673
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CA    8byu #22/L LYS 107 O                                 1.087    2.213
    hIgG1-b12_1HZH.pdb #15/L SER 131 C     8byu #22/L VAL 132 CA                                1.087    2.403
    hIgG1-b12_1HZH.pdb #15/H ASP 100A C    8byu #22/A LYS 234 CD                                1.087    2.403
    hIgG1-b12_1HZH.pdb #15/L SER 127 C     8byu #22/L GLY 128 C                                 1.087    2.133
    hIgG1-b12_1HZH.pdb #15/L GLU 195 OE2   8byu #22/L GLU 195 OE2                               1.087    1.753
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CB    8byu #22/H LYS 217 C                                 1.087    2.403
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CA    8byu #22/H LEU 186 O                                 1.086    2.214
    hIgG1-b12_1HZH.pdb #15/L ASP 185 OD1   8byu #22/L ASP 185 CG                                1.086    2.214
    hIgG1-b12_1HZH.pdb #15/H GLN 100E N    8byu #22/A ASN 120 CG                                1.086    2.164
    hIgG1-b12_1HZH.pdb #15/H LEU 187 N     8byu #22/H LEU 186 C                                 1.086    2.164
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CD1    8byu #22/L TYR 86 CZ                                 1.086    2.284
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE2   8byu #22/L PHE 139 CE2                               1.086    2.434
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CA     8byu #22/L GLN 89 C                                  1.085    2.405
    hIgG1-b12_1HZH.pdb #15/H ALA 176 CB    8byu #22/H ALA 176 N                                 1.085    2.435
    hIgG1-b12_1HZH.pdb #15/H PRO 214 C     8byu #22/H SER 211 CA                                1.085    2.405
    hIgG1-b12_1HZH.pdb #15/H LYS 222 NZ    8byu #22/H ARG 218 NE                                1.085    2.195
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CB     8byu #22/L TYR 36 CD2                                1.085    2.555
    hIgG1-b12_1HZH.pdb #15/L PHE 116 N     8byu #22/L PHE 116 CD2                               1.085    2.315
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CD2    8byu #22/L PHE 98 CZ                                 1.085    2.435
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CA    8byu #22/H ASN 212 CG                                1.085    2.405
    hIgG1-b12_1HZH.pdb #15/L SER 7 CA      8byu #22/L PRO 8 CD                                  1.085    2.675
    hIgG1-b12_1HZH.pdb #15/L PHE 83 O      8byu #22/L PHE 83 C                                  1.085    1.945
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CB    8byu #22/L VAL 146 N                                 1.085    2.435
    hIgG1-b12_1HZH.pdb #15/L GLU 195 OE2   8byu #22/L GLU 195 CG                                1.085    2.215
    hIgG1-b12_1HZH.pdb #15/L VAL 133 N     8byu #22/L VAL 133 C                                 1.085    2.165
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CA    8byu #22/L ASN 137 ND2                               1.085    2.435
    hIgG1-b12_1HZH.pdb #15/L LYS 103 O     8byu #22/L VAL 104 N                                 1.085    1.575
    hIgG1-b12_1HZH.pdb #15/H THR 200 CG2   8byu #22/H THR 199 CB                                1.085    2.675
    hIgG1-b12_1HZH.pdb #15/L ALA 130 O     8byu #22/L SER 131 CA                                1.084    2.216
    hIgG1-b12_1HZH.pdb #15/L LYS 149 N     8byu #22/L TRP 148 C                                 1.084    2.166
    hIgG1-b12_1HZH.pdb #15/L ASP 122 OD1   8byu #22/L HOH 432 O                                 1.084    1.396
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CD     8byu #22/H HOH 549 O                                 1.084    2.256
    hIgG1-b12_1HZH.pdb #15/H LYS 12 N      8byu #22/H VAL 11 CA                                 1.084    2.436
    hIgG1-b12_1HZH.pdb #15/H TRP 50 N      8byu #22/H ARG 50 C                                  1.084    2.166
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CA     8byu #22/H ALA 24 N                                  1.084    2.436
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CD   8byu #22/A CYS 119 C                                 1.084    2.406
    hIgG1-b12_1HZH.pdb #15/H GLN 23 O      8byu #22/H LYS 23 CA                                 1.084    2.216
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CA    8byu #22/L LEU 136 N                                 1.084    2.436
    hIgG1-b12_1HZH.pdb #15/L ALA 112 N     8byu #22/L ALA 112 N                                 1.083    2.197
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CA     8byu #22/L ARG 61 C                                  1.083    2.407
    hIgG1-b12_1HZH.pdb #15/L SER 59 N      8byu #22/L PRO 59 CB                                 1.083    2.437
    hIgG1-b12_1HZH.pdb #15/H GLY 104 C     8byu #22/H GLY 112 N                                 1.083    2.167
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NE     8byu #22/L ARG 61 NE                                 1.083    2.197
    hIgG1-b12_1HZH.pdb #15/H GLU 81 OE1    8byu #22/H GLU 82 CG                                 1.083    2.217
    hIgG1-b12_1HZH.pdb #15/H ASP 146 O     8byu #22/H ASP 152 CA                                1.083    2.217
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CD2    8byu #22/H TYR 60 CB                                 1.083    2.557
    hIgG1-b12_1HZH.pdb #15/L LEU 13 N      8byu #22/L ALA 13 O                                  1.083    1.577
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CG2   8byu #22/H ILE 110 N                                 1.083    2.437
    hIgG1-b12_1HZH.pdb #15/H SER 189 CA    8byu #22/H SER 188 O                                 1.083    2.217
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CD2    8byu #22/L TYR 87 CE2                                1.083    2.437
    hIgG1-b12_1HZH.pdb #15/H GLU 226 C     8byu #22/H PRO 221 N                                 1.083    2.167
    hIgG1-b12_1HZH.pdb #15/L ALA 153 C     8byu #22/L ALA 153 O                                 1.083    1.947
    hIgG1-b12_1HZH.pdb #15/H GLY 49 C      8byu #22/H GLY 49 O                                  1.082    1.948
    hIgG1-b12_1HZH.pdb #15/H THR 108 OG1   8byu #22/H MET 116 CA                                1.082    2.258
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CA     8byu #22/H VAL 20 CG2                                1.082    2.678
    hIgG1-b12_1HZH.pdb #15/L THR 10 N      8byu #22/L LEU 11 N                                  1.082    2.198
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CG     8byu #22/L THR 85 CG2                                1.082    2.678
    hIgG1-b12_1HZH.pdb #15/H ARG 83 C      8byu #22/H ARG 87 CB                                 1.082    2.408
    hIgG1-b12_1HZH.pdb #15/L THR 97 CG2    8byu #22/L THR 97 CA                                 1.082    2.678
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CD    8byu #22/H GLU 220 CB                                1.082    2.678
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CB    hIgG1-b12_hexamer.pdb #16/H ILE 266 CB               1.082    2.678
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CB    hIgG1-b12_crystal_lattice.pdb #17/H ILE 266 CB       1.082    2.678
    hIgG1-b12_1HZH.pdb #15/H TRP 157 N     8byu #22/H SER 161 C                                 1.082    2.168
    hIgG1-b12_1HZH.pdb #15/L CYS 88 SG     8byu #22/L GLN 6 CG                                  1.082    2.568
    hIgG1-b12_1HZH.pdb #15/H THR 77 CA     8byu #22/H THR 78 O                                  1.082    2.218
    hIgG1-b12_1HZH.pdb #15/L TYR 140 O     8byu #22/L TYR 140 CA                                1.081    2.219
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CG   8byu #22/A LYS 234 CD                                1.081    2.679
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CA     8byu #22/H THR 28 CA                                 1.081    2.679
    hIgG1-b12_1HZH.pdb #15/L LYS 207 C     8byu #22/L LYS 207 CG                                1.081    2.409
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CA    8byu #22/L GLU 105 CB                                1.081    2.679
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CG     8byu #22/H ARG 87 CA                                 1.081    2.679
    hIgG1-b12_1HZH.pdb #15/H THR 108 CB    8byu #22/H MET 116 C                                 1.081    2.409
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CA     8byu #22/L PHE 83 O                                  1.081    2.219
    hIgG1-b12_1HZH.pdb #15/L GLN 124 C     8byu #22/L GLN 124 CB                                1.080    2.410
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CD2    8byu #22/L SER 26 C                                  1.080    2.290
    hIgG1-b12_1HZH.pdb #15/H GLN 203 C     8byu #22/H GLN 200 N                                 1.080    2.170
    hIgG1-b12_1HZH.pdb #15/L PHE 62 N      8byu #22/L PHE 62 C                                  1.080    2.170
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CA    8byu #22/H VAL 171 CG1                               1.080    2.680
    hIgG1-b12_1HZH.pdb #15/L GLN 166 N     8byu #22/L GLN 166 O                                 1.080    1.580
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CG1   8byu #22/L VAL 163 CB                                1.080    2.680
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CH2    8byu #22/H HOH 540 O                                 1.080    2.140
    hIgG1-b12_1HZH.pdb #15/H SER 25 CA     8byu #22/H ALA 24 CB                                 1.080    2.680
    hIgG1-b12_1HZH.pdb #15/H PRO 41 N      8byu #22/H ALA 40 O                                  1.079    1.981
    hIgG1-b12_1HZH.pdb #15/L LYS 188 O     8byu #22/L HIS 189 CD2                               1.079    2.101
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CG    8byu #22/H HIS 172 CE1                               1.079    2.291
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CG2   8byu #22/H VAL 189 CG1                               1.079    2.681
    hIgG1-b12_1HZH.pdb #15/L VAL 146 O     8byu #22/L VAL 146 N                                 1.079    1.581
    hIgG1-b12_1HZH.pdb #15/L THR 206 N     8byu #22/L THR 206 N                                 1.079    2.201
    hIgG1-b12_1HZH.pdb #15/H VAL 171 C     8byu #22/H VAL 171 O                                 1.079    1.951
    hIgG1-b12_1HZH.pdb #15/L LYS 126 N     8byu #22/L SER 127 N                                 1.079    2.201
    hIgG1-b12_1HZH.pdb #15/L LEU 13 O      8byu #22/L ALA 13 O                                  1.079    1.761
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CG    8byu #22/H LEU 86 CA                                 1.079    2.681
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CA    8byu #22/L PHE 116 CD2                               1.079    2.561
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CA     8byu #22/H MET 81 C                                  1.079    2.411
    hIgG1-b12_1HZH.pdb #15/L SER 174 N     8byu #22/L SER 174 CB                                1.079    2.441
    hIgG1-b12_1HZH.pdb #15/L SER 30 CA     8byu #22/L ILE 29 C                                  1.079    2.411
    hIgG1-b12_1HZH.pdb #15/H GLU 81 OE2    8byu #22/H HOH 469 O                                 1.079    1.401
    hIgG1-b12_1HZH.pdb #15/L LEU 179 C     8byu #22/L THR 180 N                                 1.078    2.172
    hIgG1-b12_1HZH.pdb #15/H SER 189 CA    8byu #22/H VAL 189 N                                 1.078    2.442
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CG1   8byu #22/H VAL 150 CA                                1.078    2.682
    hIgG1-b12_1HZH.pdb #15/L SER 208 O     8byu #22/H LYS 137 CD                                1.078    2.222
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CA     8byu #22/H VAL 11 CG2                                1.078    2.682
    hIgG1-b12_1HZH.pdb #15/H SER 186 CB    8byu #22/H SER 185 OG                                1.078    2.262
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CB    8byu #22/H LYS 137 N                                 1.078    2.442
    hIgG1-b12_1HZH.pdb #15/L HIS 49 N      8byu #22/L ILE 48 CA                                 1.078    2.442
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE1    8byu #22/A HIS 74 CA                                 1.078    2.562
    hIgG1-b12_1HZH.pdb #15/L SER 28 N      8byu #22/L GLN 27 CA                                 1.078    2.442
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CD      8byu #22/H GLN 1 O                                   1.078    1.952
    hIgG1-b12_1HZH.pdb #15/L THR 178 OG1   8byu #22/L GOL 301 O3                                1.078    1.442
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CB    8byu #22/L ASP 122 OD2                               1.077    2.223
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CG    8byu #22/H LYS 125 CA                                1.077    2.683
    hIgG1-b12_1HZH.pdb #15/L ARG 142 C     8byu #22/L GLU 143 N                                 1.077    2.173
    hIgG1-b12_1HZH.pdb #15/L THR 178 N     8byu #22/L SER 177 CB                                1.077    2.443
    hIgG1-b12_1HZH.pdb #15/L ALA 153 CA    8byu #22/L ASN 152 O                                 1.077    2.223
    hIgG1-b12_1HZH.pdb #15/H THR 200 CB    8byu #22/H THR 199 CG2                               1.077    2.683
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CB    8byu #22/H PHE 130 CD1                               1.077    2.563
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CG2     8byu #22/H VAL 5 N                                   1.077    2.443
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CZ    8byu #22/L TYR 173 OH                                1.077    1.993
    hIgG1-b12_1HZH.pdb #15/L ILE 58 C      8byu #22/L VAL 58 CA                                 1.077    2.413
    hIgG1-b12_1HZH.pdb #15/H GLU 58 OE1    8byu #22/L TYR 94 CZ                                 1.077    1.953
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CE1    8byu #22/H TYR 94 CD2                                1.076    2.444
    hIgG1-b12_1HZH.pdb #15/H SER 115 CA    8byu #22/H ALA 122 C                                 1.076    2.414
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CB    8byu #22/H ARG 53 CD                                 1.076    2.684
    hIgG1-b12_1HZH.pdb #15/L ASN 53 N      8byu #22/L SER 52 N (alt loc B)                      1.076    2.204
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CZ     8byu #22/H PHE 29 CD2                                1.076    2.294
    hIgG1-b12_1HZH.pdb #15/H SER 74 CB     8byu #22/H THR 76 CA                                 1.076    2.684
    hIgG1-b12_1HZH.pdb #15/H GLY 55 CA     8byu #22/H ILE 57 N                                  1.076    2.444
    hIgG1-b12_1HZH.pdb #15/H CYS 22 C      8byu #22/H CYS 22 CB                                 1.076    2.414
    hIgG1-b12_1HZH.pdb #15/H SER 99 C      8byu #22/A HOH 572 O                                 1.076    1.994
    hIgG1-b12_1HZH.pdb #15/H CYS 22 CA     8byu #22/H CYS 22 SG                                 1.076    2.574
    hIgG1-b12_1HZH.pdb #15/L ARG 211 N     8byu #22/L ARG 211 CB                                1.075    2.445
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CB    8byu #22/L PHE 116 C                                 1.075    2.415
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CA    8byu #22/H VAL 215 CG1                               1.075    2.685
    hIgG1-b12_1HZH.pdb #15/H GLN 43 C      8byu #22/H HOH 525 O                                 1.075    1.995
    hIgG1-b12_1HZH.pdb #15/H GLY 96 N      8byu #22/H PRO 100 CG                                1.075    2.445
    hIgG1-b12_1HZH.pdb #15/L TRP 148 N     8byu #22/L TRP 148 CA                                1.075    2.445
    hIgG1-b12_1HZH.pdb #15/L ILE 2 O       8byu #22/L GLN 3 N                                   1.075    1.585
    hIgG1-b12_1HZH.pdb #15/L GLY 50 CA     8byu #22/L SER 31 O                                  1.075    2.225
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CG    8byu #22/H PRO 175 CA                                1.075    2.685
    hIgG1-b12_1HZH.pdb #15/L GLY 157 O     8byu #22/L GLY 157 O                                 1.075    1.765
    hIgG1-b12_1HZH.pdb #15/H VAL 109 C     8byu #22/H VAL 117 CB                                1.075    2.415
    hIgG1-b12_1HZH.pdb #15/L GLN 199 N     8byu #22/L HIS 198 ND1                               1.075    2.205
    hIgG1-b12_1HZH.pdb #15/L GLY 68 O      8byu #22/L THR 69 C                                  1.075    1.955
    hIgG1-b12_1HZH.pdb #15/L PRO 204 N     8byu #22/L PRO 204 N                                 1.075    2.205
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CA    8byu #22/H PRO 193 CD                                1.075    2.685
    hIgG1-b12_1HZH.pdb #15/H ASP 101 OD2   8byu #22/H ASP 109 OD1                               1.075    1.765
    hIgG1-b12_1HZH.pdb #15/L GLY 200 CA    8byu #22/L VAL 110 CG1                               1.074    2.686
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CA    8byu #22/L LEU 125 CG                                1.074    2.686
    hIgG1-b12_1HZH.pdb #15/H ALA 176 O     8byu #22/H ALA 176 CA                                1.074    2.226
    hIgG1-b12_1HZH.pdb #15/H THR 200 OG1   8byu #22/H THR 199 CB                                1.074    2.266
    hIgG1-b12_1HZH.pdb #15/L THR 109 N     8byu #22/L ARG 108 CA                                1.074    2.446
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CG   8byu #22/H ASP 106 N                                 1.074    2.176
    hIgG1-b12_1HZH.pdb #15/L ARG 202 C     8byu #22/L SER 202 OG                                1.074    1.996
    hIgG1-b12_1HZH.pdb #15/H GLY 199 C     8byu #22/H GLY 198 O                                 1.074    1.956
    hIgG1-b12_1HZH.pdb #15/H LYS 221 O     8byu #22/H LYS 217 CA                                1.074    2.226
    hIgG1-b12_1HZH.pdb #15/L SER 63 C      8byu #22/L GLY 64 CA                                 1.074    2.416
    hIgG1-b12_1HZH.pdb #15/H TYR 147 O     8byu #22/H TYR 153 CA                                1.074    2.226
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CA    8byu #22/H TRP 111 CG                                1.074    2.416
    hIgG1-b12_1HZH.pdb #15/H THR 137 N     8byu #22/H THR 143 CB                                1.074    2.446
    hIgG1-b12_1HZH.pdb #15/H GLN 3 OE1     8byu #22/H GLN 3 CD                                  1.074    1.956
    hIgG1-b12_1HZH.pdb #15/L LYS 39 C      8byu #22/L LYS 39 CB                                 1.074    2.416
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CB    8byu #22/H ASP 152 OD1                               1.074    2.226
    hIgG1-b12_1HZH.pdb #15/H ASN 100G ND2  8byu #22/H GLY 101 O                                 1.074    1.586
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CA    8byu #22/L VAL 196 CA                                1.074    2.686
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CB      8byu #22/H VAL 2 N                                   1.074    2.446
    hIgG1-b12_1HZH.pdb #15/L ARG 142 NH1   8byu #22/L ARG 142 NE (alt loc B)                    1.073    2.207
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CD    8byu #22/L PRO 141 CG                                1.073    2.687
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CB    8byu #22/H LYS 125 C                                 1.073    2.417
    hIgG1-b12_1HZH.pdb #15/L GLN 100 O     8byu #22/L GLY 100 C                                 1.073    1.957
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CA     8byu #22/H PHE 64 O                                  1.073    2.227
    hIgG1-b12_1HZH.pdb #15/L GLY 66 C      8byu #22/L HOH 469 O                                 1.073    1.997
    hIgG1-b12_1HZH.pdb #15/L SER 28 CA     8byu #22/L THR 69 CB                                 1.073    2.687
    hIgG1-b12_1HZH.pdb #15/H HIS 212 C     8byu #22/H HIS 208 N                                 1.073    2.177
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CA    8byu #22/L VAL 110 C                                 1.072    2.418
    hIgG1-b12_1HZH.pdb #15/H TYR 185 OH    8byu #22/H TYR 184 CZ                                1.072    1.998
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CG     8byu #22/L GLU 81 OE2                                1.072    2.228
    hIgG1-b12_1HZH.pdb #15/L GLN 199 N     8byu #22/L GLN 199 C                                 1.072    2.178
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CB    8byu #22/H THR 118 N                                 1.072    2.448
    hIgG1-b12_1HZH.pdb #15/H ASN 162 CG    8byu #22/H ASN 163 CB                                1.072    2.418
    hIgG1-b12_1HZH.pdb #15/L ILE 28A N     8byu #22/L GLY 68 O                                  1.072    1.588
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CD2   8byu #22/L LEU 175 C                                 1.072    2.418
    hIgG1-b12_1HZH.pdb #15/L SER 174 N     8byu #22/L TYR 173 CA                                1.072    2.448
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CE1    8byu #22/H TYR 94 CG                                 1.072    2.298
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CB     8byu #22/H LYS 13 C                                  1.071    2.419
    hIgG1-b12_1HZH.pdb #15/L GLN 160 C     8byu #22/L GLU 161 CB                                1.071    2.419
    hIgG1-b12_1HZH.pdb #15/H TYR 91 N      8byu #22/H TYR 95 C                                  1.071    2.179
    hIgG1-b12_1HZH.pdb #15/H TYR 53 OH     8byu #22/A ILE 73 CB                                 1.071    2.269
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CD2    8byu #22/H HOH 425 O                                 1.071    2.149
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CD     8byu #22/H PRO 41 CA                                 1.071    2.689
    hIgG1-b12_1HZH.pdb #15/H THR 77 C      8byu #22/H THR 78 CA                                 1.071    2.419
    hIgG1-b12_1HZH.pdb #15/H TRP 100 O     8byu #22/A ALA 199 N                                 1.071    1.589
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CB     8byu #22/L TRP 32 O                                  1.071    2.229
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG2   8byu #22/H VAL 192 CG1                               1.071    2.689
    hIgG1-b12_1HZH.pdb #15/H SER 100C C    8byu #22/A CYS 119 CA                                1.071    2.419
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CA    8byu #22/H PRO 221 O                                 1.071    2.229
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CB    8byu #22/L VAL 150 C                                 1.071    2.419
    hIgG1-b12_1HZH.pdb #15/L LEU 11 O      8byu #22/L LEU 11 O                                  1.071    1.769
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CG2    8byu #22/H VAL 37 CA                                 1.070    2.690
    hIgG1-b12_1HZH.pdb #15/H ARG 28 N      8byu #22/A HOH 663 O                                 1.070    1.630
    hIgG1-b12_1HZH.pdb #15/L PHE 62 N      8byu #22/L ARG 61 CA                                 1.070    2.450
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CA    8byu #22/H VAL 189 O                                 1.070    2.230
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CE1   8byu #22/H PHE 154 CG                                1.070    2.300
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CB     8byu #22/H GLN 43 OE1 (alt loc A)                    1.070    2.230
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CD     8byu #22/L LYS 39 NZ                                 1.070    2.450
    hIgG1-b12_1HZH.pdb #15/H LEU 143 C     8byu #22/H VAL 150 CA                                1.070    2.420
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CD    8byu #22/H PRO 210 CA                                1.070    2.690
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CB   8byu #22/A ASN 120 CG                                1.070    2.420
    hIgG1-b12_1HZH.pdb #15/L GLY 64 O      8byu #22/L GLY 64 CA                                 1.070    2.230
    hIgG1-b12_1HZH.pdb #15/H TYR 53 N      8byu #22/H ARG 53 O                                  1.070    1.590
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CG    8byu #22/L LYS 190 CE                                1.069    2.691
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CB    8byu #22/H VAL 215 N                                 1.069    2.451
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CB     8byu #22/H ASP 90 N                                  1.069    2.451
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CA    8byu #22/L LYS 145 C                                 1.069    2.421
    hIgG1-b12_1HZH.pdb #15/H SER 84 CA     8byu #22/H SER 88 OG                                 1.069    2.271
    hIgG1-b12_1HZH.pdb #15/H PRO 194 O     8byu #22/H SER 194 CA                                1.069    2.231
    hIgG1-b12_1HZH.pdb #15/H ILE 207 N     8byu #22/H ILE 203 CG1                               1.069    2.451
    hIgG1-b12_1HZH.pdb #15/L GLU 165 OE1   8byu #22/L PRO 40 CG                                 1.069    2.231
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CG    8byu #22/L LYS 207 CE                                1.069    2.691
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CD     8byu #22/H LYS 12 CB                                 1.069    2.691
    hIgG1-b12_1HZH.pdb #15/H GLY 49 O      8byu #22/H ARG 50 N                                  1.069    1.591
    hIgG1-b12_1HZH.pdb #15/L SER 177 CA    8byu #22/L SER 176 O (alt loc A)                     1.069    2.231
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CG     8byu #22/L SER 31 CB                                 1.068    2.692
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CB    8byu #22/L ASP 170 CG                                1.068    2.692
    hIgG1-b12_1HZH.pdb #15/H ALA 24 O      8byu #22/H ALA 24 O                                  1.068    1.772
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CB     8byu #22/L LYS 39 CA                                 1.068    2.692
    hIgG1-b12_1HZH.pdb #15/H ASN 52 N      8byu #22/H ILE 51 CG1                                1.068    2.452
    hIgG1-b12_1HZH.pdb #15/L ALA 153 CB    8byu #22/L LEU 154 N                                 1.068    2.452
    hIgG1-b12_1HZH.pdb #15/L HIS 27 ND1    8byu #22/L GLN 27 CB                                 1.068    2.452
    hIgG1-b12_1HZH.pdb #15/L SER 162 OG    8byu #22/H PRO 175 CD                                1.068    2.272
    hIgG1-b12_1HZH.pdb #15/L ASN 152 CA    8byu #22/L ASN 152 N                                 1.068    2.452
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CG2   8byu #22/H VAL 158 CG1                               1.068    2.692
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CD1    8byu #22/L LEU 96 N                                  1.068    2.332
    hIgG1-b12_1HZH.pdb #15/L TYR 173 C     8byu #22/L HOH 462 O                                 1.068    2.002
    hIgG1-b12_1HZH.pdb #15/L TYR 36 OH     8byu #22/L TYR 36 CE2                                1.068    2.152
    hIgG1-b12_1HZH.pdb #15/L PRO 44 O      8byu #22/L PRO 44 C                                  1.067    1.963
    hIgG1-b12_1HZH.pdb #15/H ARG 94 O      8byu #22/H GLU 99 CA                                 1.067    2.233
    hIgG1-b12_1HZH.pdb #15/L GLU 195 O     8byu #22/L VAL 196 CB                                1.067    2.233
    hIgG1-b12_1HZH.pdb #15/H SER 82B OG    8byu #22/H SER 85 CA (alt loc B)                     1.067    2.273
    hIgG1-b12_1HZH.pdb #15/H LYS 222 NZ    8byu #22/H ARG 218 CZ                                1.067    2.183
    hIgG1-b12_1HZH.pdb #15/H ASN 56 N      8byu #22/H ILE 57 CB                                 1.067    2.453
    hIgG1-b12_1HZH.pdb #15/L PRO 204 O     8byu #22/L VAL 205 CB                                1.067    2.233
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CA    8byu #22/H VAL 171 O                                 1.067    2.233
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CA     8byu #22/H PHE 29 O                                  1.067    2.233
    hIgG1-b12_1HZH.pdb #15/H TYR 185 C     8byu #22/H TYR 184 O                                 1.067    1.963
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CD2   8byu #22/L TYR 192 CA                                1.067    2.573
    hIgG1-b12_1HZH.pdb #15/H SER 115 N     8byu #22/H SER 123 CB                                1.066    2.454
    hIgG1-b12_1HZH.pdb #15/L CYS 23 N      8byu #22/L CYS 23 CA                                 1.066    2.454
    hIgG1-b12_1HZH.pdb #15/L SER 95 C      8byu #22/L PRO 95 O                                  1.066    1.964
    hIgG1-b12_1HZH.pdb #15/H ASP 65 CA     8byu #22/H GLY 66 C                                  1.066    2.424
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CB    8byu #22/L THR 109 CA                                1.066    2.694
    hIgG1-b12_1HZH.pdb #15/L VAL 33 C      8byu #22/L LEU 33 CG                                 1.066    2.424
    hIgG1-b12_1HZH.pdb #15/L HIS 49 C      8byu #22/L ALA 51 N                                  1.066    2.184
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CG    8byu #22/H GLN 179 CA                                1.066    2.694
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CA    8byu #22/H LYS 151 CG                                1.066    2.694
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CB      8byu #22/L ILE 2 O                                   1.066    2.234
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CG    8byu #22/H TYR 202 CE2                               1.066    2.304
    hIgG1-b12_1HZH.pdb #15/H SER 84 CB     8byu #22/H SER 88 N                                  1.066    2.454
    hIgG1-b12_1HZH.pdb #15/L LEU 181 O     8byu #22/L LEU 181 N                                 1.066    1.594
    hIgG1-b12_1HZH.pdb #15/H PRO 214 O     8byu #22/H PRO 210 CA                                1.066    2.234
    hIgG1-b12_1HZH.pdb #15/H ALA 75 O      8byu #22/H ASN 77 C                                  1.065    1.965
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CD     8byu #22/L ALA 43 CA                                 1.065    2.695
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CB    8byu #22/H ASP 109 OD1                               1.065    2.235
    hIgG1-b12_1HZH.pdb #15/L GLU 195 O     8byu #22/L VAL 196 N                                 1.065    1.595
    hIgG1-b12_1HZH.pdb #15/L LEU 125 C     8byu #22/L LYS 126 N                                 1.065    2.185
    hIgG1-b12_1HZH.pdb #15/L HIS 27 O      8byu #22/L ALA 25 C                                  1.065    1.965
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CA     8byu #22/H GLU 89 C (alt loc A)                      1.065    2.425
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CA    8byu #22/L LYS 190 CG                                1.065    2.695
    hIgG1-b12_1HZH.pdb #15/H PHE 32 N      8byu #22/H SER 31 C                                  1.065    2.185
    hIgG1-b12_1HZH.pdb #15/L GLU 17 OE2    8byu #22/L ASP 17 OD1                                1.065    1.775
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG2   8byu #22/H TYR 202 OH                                1.065    2.275
    hIgG1-b12_1HZH.pdb #15/L LYS 39 N      8byu #22/L LYS 39 CA                                 1.065    2.455
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CG    8byu #22/L GLN 166 CD                                1.064    2.426
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CG    8byu #22/L TRP 148 CA                                1.064    2.426
    hIgG1-b12_1HZH.pdb #15/L LYS 39 O      8byu #22/L LYS 42 CA (alt loc B)                     1.064    2.236
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CG     8byu #22/A GLU 76 CB                                 1.064    2.426
    hIgG1-b12_1HZH.pdb #15/H VAL 18 N      8byu #22/H SER 17 CA                                 1.064    2.456
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CA    8byu #22/H SER 84 O                                  1.064    2.236
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CB     8byu #22/L CYS 88 C                                  1.064    2.426
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD1  8byu #22/H ARG 103 O                                 1.064    2.116
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CA    8byu #22/H ALA 166 C                                 1.064    2.426
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CA     8byu #22/H TYR 94 CG                                 1.064    2.426
    hIgG1-b12_1HZH.pdb #15/L ARG 31 NE     8byu #22/L SER 67 CA                                 1.064    2.456
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD2   8byu #22/L PHE 139 CD2                               1.063    2.457
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CE3   8byu #22/H TRP 111 CZ2                               1.063    2.457
    hIgG1-b12_1HZH.pdb #15/L ALA 130 C     8byu #22/L ALA 130 CA                                1.063    2.427
    hIgG1-b12_1HZH.pdb #15/H TRP 50 NE1    8byu #22/H ASN 59 CG                                 1.063    2.187
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CG2    8byu #22/L LEU 33 CG                                 1.063    2.697
    hIgG1-b12_1HZH.pdb #15/H ASP 100B OD1  8byu #22/H GLU 102 O                                 1.063    1.777
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CD1   8byu #22/H TYR 153 CD2                               1.063    2.457
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CB    8byu #22/L VAL 132 N                                 1.063    2.457
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CB   8byu #22/A LYS 121 CD (alt loc B)                    1.063    2.697
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CA    8byu #22/L GLN 147 C                                 1.063    2.427
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CA     8byu #22/H ASN 77 O                                  1.063    2.237
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CB     8byu #22/H PHE 54 CD1                                1.063    2.577
    hIgG1-b12_1HZH.pdb #15/L PRO 44 C      8byu #22/L PRO 44 CA                                 1.063    2.427
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CZ3   8byu #22/L TRP 148 CE2                               1.063    2.307
    hIgG1-b12_1HZH.pdb #15/L GLU 161 O     8byu #22/L SER 162 N                                 1.062    1.598
    hIgG1-b12_1HZH.pdb #15/H TYR 206 OH    8byu #22/H TYR 202 OH                                1.062    1.458
    hIgG1-b12_1HZH.pdb #15/H GLY 96 N      8byu #22/H PRO 100 CA                                1.062    2.458
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CA      8byu #22/H GLN 3 C                                   1.062    2.428
    hIgG1-b12_1HZH.pdb #15/L VAL 146 N     8byu #22/L VAL 146 CA                                1.062    2.458
    hIgG1-b12_1HZH.pdb #15/L GLY 68 CA     8byu #22/L HOH 401 O                                 1.062    2.278
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CD2   8byu #22/H PHE 154 CZ                                1.062    2.458
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CG1    8byu #22/L ILE 29 CG2                                1.062    2.698
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CB     8byu #22/H ARG 38 N                                  1.062    2.458
    hIgG1-b12_1HZH.pdb #15/H PRO 41 N      8byu #22/H PRO 41 CA                                 1.062    2.458
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CD1    8byu #22/H ILE 51 CB                                 1.062    2.698
    hIgG1-b12_1HZH.pdb #15/H GLY 49 N      8byu #22/H GLY 49 C                                  1.062    2.188
    hIgG1-b12_1HZH.pdb #15/H GLY 15 C      8byu #22/H GLY 15 N                                  1.061    2.189
    hIgG1-b12_1HZH.pdb #15/H MET 48 CG     8byu #22/H MET 48 CE                                 1.061    2.699
    hIgG1-b12_1HZH.pdb #15/H LYS 129 NZ    8byu #22/H SER 138 CA                                1.061    2.459
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CG    8byu #22/L GLU 161 OE2                               1.061    2.239
    hIgG1-b12_1HZH.pdb #15/K ALA 16 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 C     1.061    2.159
    hIgG1-b12_1HZH.pdb #15/L GLU 105 OE2   8byu #22/L GLU 105 CB                                1.061    2.239
    hIgG1-b12_1HZH.pdb #15/L SER 26 N      8byu #22/L HOH 455 O                                 1.061    1.639
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CE1   8byu #22/H TYR 153 CG                                1.060    2.310
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CA    8byu #22/L VAL 146 CA                                1.060    2.700
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CB    8byu #22/H LYS 209 C                                 1.060    2.430
    hIgG1-b12_1HZH.pdb #15/H ASN 162 CA    8byu #22/H ASN 163 C                                 1.060    2.430
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CA     8byu #22/L ARG 30 CA                                 1.060    2.700
    hIgG1-b12_1HZH.pdb #15/H GLN 43 C      8byu #22/H GLN 43 CB (alt loc A)                     1.060    2.430
    hIgG1-b12_1HZH.pdb #15/L SER 14 C      8byu #22/L SER 14 CA                                 1.060    2.430
    hIgG1-b12_1HZH.pdb #15/H PHE 32 N      8byu #22/A GLU 76 CB                                 1.060    2.460
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CZ    8byu #22/L GLN 166 CG                                1.060    2.430
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CA    8byu #22/H PRO 157 CD                                1.060    2.700
    hIgG1-b12_1HZH.pdb #15/L GLN 37 N      8byu #22/L GLN 37 CB                                 1.060    2.460
    hIgG1-b12_1HZH.pdb #15/L SER 156 C     8byu #22/L SER 156 C (alt loc A)                     1.060    2.160
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CD    8byu #22/L PRO 204 CB                                1.059    2.701
    hIgG1-b12_1HZH.pdb #15/H ASP 65 CB     8byu #22/H GLY 66 CA                                 1.059    2.701
    hIgG1-b12_1HZH.pdb #15/H GLU 150 O     8byu #22/H PRO 157 CD                                1.059    2.241
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CD2   8byu #22/H LEU 146 CB                                1.059    2.701
    hIgG1-b12_1HZH.pdb #15/L GLU 17 N      8byu #22/L ASP 17 CA                                 1.059    2.461
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CG2   8byu #22/H VAL 117 CG1                               1.059    2.701
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CA    8byu #22/H GLY 126 N                                 1.059    2.461
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CB     8byu #22/H LEU 83 N                                  1.059    2.461
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CZ   8byu #22/H HOH 514 O                                 1.059    2.011
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CE1    8byu #22/A VAL 117 CB (alt loc B)                    1.058    2.582
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CA     8byu #22/L TYR 87 C                                  1.058    2.432
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CD    8byu #22/H SER 138 C                                 1.058    2.432
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CD     8byu #22/H HOH 433 O                                 1.058    2.282
    hIgG1-b12_1HZH.pdb #15/L SER 95 O      8byu #22/L GLN 90 NE2                                1.058    1.602
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CA     8byu #22/L TRP 32 N                                  1.058    2.462
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CG    8byu #22/L GLN 199 OE1                               1.058    2.242
    hIgG1-b12_1HZH.pdb #15/H SER 128 CA    8byu #22/H SER 136 CB                                1.058    2.702
    hIgG1-b12_1HZH.pdb #15/H TYR 91 N      8byu #22/H TYR 95 CB                                 1.058    2.462
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CD1   8byu #22/H LEU 183 CD1                               1.057    2.703
    hIgG1-b12_1HZH.pdb #15/L GLU 105 C     8byu #22/L GLU 105 CA                                1.057    2.433
    hIgG1-b12_1HZH.pdb #15/H ASN 162 O     8byu #22/H ASN 163 CA                                1.057    2.243
    hIgG1-b12_1HZH.pdb #15/L HIS 27 N      8byu #22/L GLN 27 N                                  1.057    2.223
    hIgG1-b12_1HZH.pdb #15/H THR 137 CA    8byu #22/H THR 143 O                                 1.057    2.243
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CA    8byu #22/H VAL 108 O                                 1.057    2.243
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CA     8byu #22/H LEU 86 C                                  1.057    2.433
    hIgG1-b12_1HZH.pdb #15/L THR 180 C     8byu #22/L THR 180 CB                                1.057    2.433
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CA    8byu #22/L TRP 148 C                                 1.056    2.434
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CD      8byu #22/L GLN 6 CB                                  1.056    2.434
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CE2    8byu #22/A CYS 119 N                                 1.056    2.344
    hIgG1-b12_1HZH.pdb #15/H SER 60 C      8byu #22/H GLN 62 CA                                 1.056    2.434
    hIgG1-b12_1HZH.pdb #15/L SER 52 N      8byu #22/L SER 52 CB (alt loc B)                     1.056    2.464
    hIgG1-b12_1HZH.pdb #15/H SER 215 CA    8byu #22/H SER 211 O                                 1.056    2.244
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CB    8byu #22/L LYS 190 CD                                1.056    2.704
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CE3    8byu #22/H TRP 36 CH2                                1.056    2.464
    hIgG1-b12_1HZH.pdb #15/H TRP 47 NE1    8byu #22/H TRP 47 CD1                                1.056    2.344
    hIgG1-b12_1HZH.pdb #15/L THR 178 OG1   8byu #22/L THR 178 CB                                1.056    2.284
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CA    8byu #22/L ILE 106 N                                 1.056    2.464
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CG    8byu #22/L LYS 207 CB                                1.056    2.704
    hIgG1-b12_1HZH.pdb #15/H ASN 56 N      8byu #22/H GLY 56 CA                                 1.056    2.464
    hIgG1-b12_1HZH.pdb #15/H GLU 150 N     8byu #22/H GLU 156 C                                 1.055    2.195
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CA    8byu #22/H ILE 203 C                                 1.055    2.435
    hIgG1-b12_1HZH.pdb #15/L SER 174 CA    8byu #22/L SER 174 C                                 1.055    2.435
    hIgG1-b12_1HZH.pdb #15/H MET 48 N      8byu #22/H GLY 49 N                                  1.055    2.225
    hIgG1-b12_1HZH.pdb #15/H GLN 39 NE2    8byu #22/H GLY 44 C                                  1.055    2.195
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CA    8byu #22/H VAL 119 CG1                               1.055    2.705
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CA     8byu #22/H ASN 77 OD1                                1.055    2.245
    hIgG1-b12_1HZH.pdb #15/H GLN 3 N       8byu #22/H VAL 2 CG1                                 1.055    2.465
    hIgG1-b12_1HZH.pdb #15/L LEU 46 N      8byu #22/L LYS 45 C                                  1.055    2.195
    hIgG1-b12_1HZH.pdb #15/H PRO 227 O     8byu #22/H LYS 222 CA                                1.055    2.245
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CA    8byu #22/L GLY 157 C                                 1.055    2.435
    hIgG1-b12_1HZH.pdb #15/L GLY 64 O      8byu #22/L SER 65 CA                                 1.054    2.246
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE1  8byu #22/H HOH 466 O                                 1.054    2.166
    hIgG1-b12_1HZH.pdb #15/L SER 30 CA     8byu #22/L ARG 30 CD                                 1.054    2.706
    hIgG1-b12_1HZH.pdb #15/H SER 229 C     8byu #22/H LYS 222 O                                 1.054    1.976
    hIgG1-b12_1HZH.pdb #15/L SER 208 CA    8byu #22/L SER 208 CB (alt loc B)                    1.054    2.706
    hIgG1-b12_1HZH.pdb #15/H GLU 10 N      8byu #22/H GLU 10 CB                                 1.054    2.466
    hIgG1-b12_1HZH.pdb #15/H GLY 42 O      8byu #22/H GLN 43 CG (alt loc A)                     1.054    2.246
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CA    8byu #22/L LEU 154 C                                 1.054    2.436
    hIgG1-b12_1HZH.pdb #15/L SER 94 C      8byu #22/L SER 93 C                                  1.054    2.166
    hIgG1-b12_1HZH.pdb #15/H ALA 225 N     8byu #22/H VAL 219 CB                                1.054    2.466
    hIgG1-b12_1HZH.pdb #15/H VAL 171 C     8byu #22/H HIS 172 N                                 1.053    2.197
    hIgG1-b12_1HZH.pdb #15/L ARG 108 NE    8byu #22/L ARG 108 CD                                1.053    2.467
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CB     8byu #22/H ILE 57 CD1                                1.053    2.707
    hIgG1-b12_1HZH.pdb #15/H GLN 39 C      8byu #22/H GLN 39 O                                  1.053    1.977
    hIgG1-b12_1HZH.pdb #15/L GLU 161 C     8byu #22/L SER 162 CB                                1.053    2.437
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CG2    8byu #22/L LEU 78 N                                  1.053    2.467
    hIgG1-b12_1HZH.pdb #15/L THR 69 C      8byu #22/L THR 69 C                                  1.053    2.167
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CG    8byu #22/L LEU 136 C                                 1.053    2.437
    hIgG1-b12_1HZH.pdb #15/L ALA 93 O      8byu #22/L TYR 94 N                                  1.053    1.607
    hIgG1-b12_1HZH.pdb #15/H ALA 139 CA    8byu #22/H LEU 146 N                                 1.053    2.467
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD2    8byu #22/L PHE 71 CB                                 1.053    2.587
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CB    8byu #22/H TYR 202 C                                 1.052    2.438
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CG1   8byu #22/L ILE 29 CB                                 1.052    2.708
    hIgG1-b12_1HZH.pdb #15/L SER 159 O     8byu #22/L GLN 160 CA                                1.052    2.248
    hIgG1-b12_1HZH.pdb #15/L TYR 86 N      8byu #22/L TYR 86 CB                                 1.052    2.468
    hIgG1-b12_1HZH.pdb #15/L TYR 91 O      8byu #22/L TYR 91 O                                  1.052    1.788
    hIgG1-b12_1HZH.pdb #15/H ALA 114 N     8byu #22/H ALA 122 C                                 1.052    2.198
    hIgG1-b12_1HZH.pdb #15/H THR 116 CA    8byu #22/H SER 123 C                                 1.052    2.438
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CE1    8byu #22/H PHE 64 CE1                                1.052    2.468
    hIgG1-b12_1HZH.pdb #15/H GLU 10 OE1    8byu #22/H GLU 10 OE1                                1.052    1.788
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CB     8byu #22/L SER 46 N                                  1.052    2.468
    hIgG1-b12_1HZH.pdb #15/L ALA 34 CA     8byu #22/L TRP 35 N                                  1.052    2.468
    hIgG1-b12_1HZH.pdb #15/H TRP 50 N      8byu #22/H ARG 50 CB                                 1.052    2.468
    hIgG1-b12_1HZH.pdb #15/H ALA 75 C      8byu #22/H THR 76 C                                  1.051    2.169
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CA    8byu #22/H THR 173 O                                 1.051    2.249
    hIgG1-b12_1HZH.pdb #15/L PRO 141 C     8byu #22/L TYR 140 CA                                1.051    2.439
    hIgG1-b12_1HZH.pdb #15/H TRP 157 O     8byu #22/H ASN 163 N                                 1.051    1.609
    hIgG1-b12_1HZH.pdb #15/L PRO 80 N      8byu #22/L GLN 79 CB                                 1.051    2.469
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CG    8byu #22/L HIS 198 CD2                               1.051    2.319
    hIgG1-b12_1HZH.pdb #15/L GLN 6 O       8byu #22/L SER 7 CA (alt loc B)                      1.051    2.249
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CE2    8byu #22/A PRO 118 CG                                1.051    2.589
    hIgG1-b12_1HZH.pdb #15/H SER 17 C      8byu #22/H SER 17 CB                                 1.051    2.439
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CD    8byu #22/L PHE 118 CA                                1.051    2.709
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CA    8byu #22/H PHE 130 CG                                1.050    2.440
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CD2   8byu #22/H PHE 174 CB                                1.050    2.590
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CG2    8byu #22/L ILE 29 CD1                                1.050    2.710
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CA    8byu #22/L VAL 163 CB                                1.050    2.710
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CG1    8byu #22/L GLN 79 N                                  1.050    2.470
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CD1    8byu #22/H TYR 60 OH                                 1.050    2.170
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CB     8byu #22/H LYS 19 CD                                 1.050    2.710
    hIgG1-b12_1HZH.pdb #15/H LYS 117 O     8byu #22/H GLY 126 CA                                1.050    2.250
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CB    8byu #22/L TYR 173 CD2                               1.050    2.590
    hIgG1-b12_1HZH.pdb #15/H VAL 152 N     8byu #22/H VAL 158 CB                                1.050    2.470
    hIgG1-b12_1HZH.pdb #15/L ARG 32 N      8byu #22/L TRP 32 CB                                 1.050    2.470
    hIgG1-b12_1HZH.pdb #15/L PRO 40 O      8byu #22/L LYS 42 CD (alt loc B)                     1.050    2.250
    hIgG1-b12_1HZH.pdb #15/L PRO 40 N      8byu #22/L PRO 40 CA                                 1.049    2.471
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CE1    8byu #22/H TYR 94 OH                                 1.049    2.171
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CA    8byu #22/L GLN 199 CG                                1.049    2.711
    hIgG1-b12_1HZH.pdb #15/H ARG 28 C      8byu #22/H ARG 53 NH2                                1.049    2.201
    hIgG1-b12_1HZH.pdb #15/L THR 197 CG2   8byu #22/L THR 197 C                                 1.049    2.441
    hIgG1-b12_1HZH.pdb #15/H LYS 12 C      8byu #22/H LYS 12 CB                                 1.049    2.441
    hIgG1-b12_1HZH.pdb #15/H ALA 61 N      8byu #22/H ALA 61 CA                                 1.049    2.471
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CA    8byu #22/L ALA 184 CB                                1.049    2.711
    hIgG1-b12_1HZH.pdb #15/L LEU 135 N     8byu #22/L CYS 134 C                                 1.049    2.201
    hIgG1-b12_1HZH.pdb #15/H GLY 183 N     8byu #22/H GLY 182 C                                 1.049    2.201
    hIgG1-b12_1HZH.pdb #15/H GLU 10 OE2    8byu #22/H HOH 414 O                                 1.049    1.431
    hIgG1-b12_1HZH.pdb #15/H PRO 97 N      8byu #22/H PRO 100 CA                                1.048    2.472
    hIgG1-b12_1HZH.pdb #15/H VAL 102 N     8byu #22/H ILE 110 CA                                1.048    2.472
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD2   8byu #22/L ARG 108 CG                                1.048    2.592
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CZ    8byu #22/L PHE 118 CD2                               1.048    2.472
    hIgG1-b12_1HZH.pdb #15/L PRO 204 N     8byu #22/L PRO 204 CA                                1.048    2.472
    hIgG1-b12_1HZH.pdb #15/H GLY 118 N     8byu #22/H LYS 125 CA                                1.048    2.472
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CG    8byu #22/H TRP 162 CD1                               1.048    2.322
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CG1   8byu #22/L THR 164 C                                 1.048    2.442
    hIgG1-b12_1HZH.pdb #15/H PRO 194 N     8byu #22/H PRO 193 CG                                1.048    2.472
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CG    8byu #22/L GLU 143 CB                                1.048    2.712
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CB     8byu #22/H VAL 68 N                                  1.048    2.472
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CA     8byu #22/H GLY 101 O                                 1.048    2.252
    hIgG1-b12_1HZH.pdb #15/K ALA 16 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 C     1.048    2.442
    hIgG1-b12_1HZH.pdb #15/H ALA 225 O     8byu #22/H GLU 220 CA                                1.047    2.253
    hIgG1-b12_1HZH.pdb #15/L SER 52 N      8byu #22/L ALA 51 CB                                 1.047    2.473
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CB      8byu #22/L GLN 6 C                                   1.047    2.443
    hIgG1-b12_1HZH.pdb #15/L GLU 105 O     8byu #22/L GLU 105 C                                 1.047    1.983
    hIgG1-b12_1HZH.pdb #15/L SER 12 C      8byu #22/L ALA 13 C                                  1.047    2.173
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CZ     8byu #22/A VAL 117 C (alt loc B)                     1.047    2.173
    hIgG1-b12_1HZH.pdb #15/H LYS 12 C      8byu #22/H LYS 12 N                                  1.047    2.203
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CA     8byu #22/H ILE 71 N                                  1.047    2.473
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CG2   8byu #22/H ILE 203 CB                                1.047    2.713
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CB   8byu #22/A LYS 121 CB (alt loc B)                    1.047    2.713
    hIgG1-b12_1HZH.pdb #15/L THR 197 CB    8byu #22/L THR 197 N                                 1.047    2.473
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD1    8byu #22/H PRO 100 CA                                1.047    2.593
    hIgG1-b12_1HZH.pdb #15/H MET 100J N    8byu #22/H VAL 108 CA                                1.047    2.473
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CE2   8byu #22/H VAL 158 CG1                               1.047    2.593
    hIgG1-b12_1HZH.pdb #15/H VAL 37 C      8byu #22/H VAL 37 CB                                 1.047    2.443
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CB     8byu #22/L LEU 54 N                                  1.047    2.473
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CD2   8byu #22/L PHE 116 CD2                               1.046    2.474
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CG    8byu #22/H GLN 200 N                                 1.046    2.474
    hIgG1-b12_1HZH.pdb #15/H ALA 24 CB     8byu #22/H ALA 24 CA                                 1.046    2.714
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CA    8byu #22/H VAL 158 O                                 1.046    2.254
    hIgG1-b12_1HZH.pdb #15/H TYR 53 N      8byu #22/H ARG 53 CA                                 1.046    2.474
    hIgG1-b12_1HZH.pdb #15/L HIS 198 O     8byu #22/L HIS 198 O                                 1.046    1.794
    hIgG1-b12_1HZH.pdb #15/L LYS 169 C     8byu #22/L LYS 169 O                                 1.046    1.984
    hIgG1-b12_1HZH.pdb #15/L SER 168 C     8byu #22/L SER 168 OG                                1.046    2.024
    hIgG1-b12_1HZH.pdb #15/L LEU 201 C     8byu #22/L LEU 201 C                                 1.046    2.174
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CA     8byu #22/L PHE 98 O                                  1.046    2.254
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CG    8byu #22/L HOH 415 O                                 1.046    2.024
    hIgG1-b12_1HZH.pdb #15/L SER 7 N       8byu #22/L GLN 6 C                                   1.045    2.205
    hIgG1-b12_1HZH.pdb #15/L GLN 6 N       8byu #22/L GLN 6 O                                   1.045    1.615
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CB     8byu #22/H PHE 64 C                                  1.045    2.445
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE2   8byu #22/L PHE 139 CD2                               1.045    2.475
    hIgG1-b12_1HZH.pdb #15/L ASP 70 N      8byu #22/L ASP 70 OD1                                1.045    1.615
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CG    8byu #22/L LYS 145 N                                 1.045    2.475
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CD    8byu #22/L PRO 40 CG                                 1.045    2.715
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CA     8byu #22/L LEU 54 CA                                 1.045    2.715
    hIgG1-b12_1HZH.pdb #15/H LYS 19 NZ     8byu #22/H LYS 19 CD                                 1.045    2.475
    hIgG1-b12_1HZH.pdb #15/L ALA 144 CB    8byu #22/L ALA 144 CA                                1.045    2.715
    hIgG1-b12_1HZH.pdb #15/H SER 156 N     8byu #22/H SER 161 O                                 1.044    1.616
    hIgG1-b12_1HZH.pdb #15/H GLY 104 O     8byu #22/H GLY 112 C                                 1.044    1.986
    hIgG1-b12_1HZH.pdb #15/L PRO 80 N      8byu #22/L PRO 80 CA                                 1.044    2.476
    hIgG1-b12_1HZH.pdb #15/L SER 26 C      8byu #22/L SER 26 C                                  1.044    2.176
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CZ     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 CD    1.044    2.446
    hIgG1-b12_1HZH.pdb #15/H THR 77 CB     8byu #22/H THR 78 OG1                                1.044    2.296
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD2  8byu #22/H ARG 50 CZ                                 1.044    2.326
    hIgG1-b12_1HZH.pdb #15/L LEU 11 N      8byu #22/L LEU 11 O                                  1.044    1.616
    hIgG1-b12_1HZH.pdb #15/H ARG 28 NH2    8byu #22/H SER 30 OG (alt loc A)                     1.044    1.656
    hIgG1-b12_1HZH.pdb #15/L ASP 60 O      8byu #22/L SER 60 C                                  1.044    1.986
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CD2   8byu #22/H TRP 111 CG                                1.044    2.176
    hIgG1-b12_1HZH.pdb #15/L THR 109 N     8byu #22/L ARG 108 CB                                1.044    2.476
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CG   8byu #22/A HOH 572 O                                 1.044    2.296
    hIgG1-b12_1HZH.pdb #15/H ASP 220 C     8byu #22/H ASP 216 CB                                1.044    2.446
    hIgG1-b12_1HZH.pdb #15/L ALA 111 N     8byu #22/L VAL 110 C                                 1.044    2.206
    hIgG1-b12_1HZH.pdb #15/H TYR 79 N      8byu #22/H ALA 79 CA                                 1.043    2.477
    hIgG1-b12_1HZH.pdb #15/L GLU 165 C     8byu #22/L GLU 165 CA                                1.043    2.447
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CB     8byu #22/L VAL 58 C                                  1.043    2.447
    hIgG1-b12_1HZH.pdb #15/H VAL 95 O      8byu #22/H PRO 100 CA                                1.043    2.257
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CG     8byu #22/L HOH 475 O                                 1.043    2.027
    hIgG1-b12_1HZH.pdb #15/H THR 77 CA     8byu #22/H THR 78 CB                                 1.043    2.717
    hIgG1-b12_1HZH.pdb #15/L SER 94 O      8byu #22/L TYR 94 CB                                 1.043    2.257
    hIgG1-b12_1HZH.pdb #15/L GLY 9 CA      8byu #22/L SER 9 O                                   1.043    2.257
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CG    8byu #22/L GLN 199 CB                                1.042    2.718
    hIgG1-b12_1HZH.pdb #15/H GLN 39 OE1    8byu #22/H GLN 39 NE2                                1.042    1.618
    hIgG1-b12_1HZH.pdb #15/L PRO 113 O     8byu #22/L SER 114 CA                                1.042    2.258
    hIgG1-b12_1HZH.pdb #15/L ASN 152 N     8byu #22/L ASN 152 CB                                1.042    2.478
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CA    8byu #22/L TYR 186 O                                 1.042    2.258
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CB     8byu #22/L LEU 78 O                                  1.042    2.258
    hIgG1-b12_1HZH.pdb #15/L SER 176 CA    8byu #22/L LEU 175 O                                 1.042    2.258
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CD2    8byu #22/H LEU 83 CB                                 1.042    2.718
    hIgG1-b12_1HZH.pdb #15/L CYS 214 N     8byu #22/L GLU 213 CA                                1.042    2.478
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CA     8byu #22/L CYS 23 C                                  1.042    2.448
    hIgG1-b12_1HZH.pdb #15/L GLU 195 OE2   8byu #22/L GLU 195 CD                                1.042    2.258
    hIgG1-b12_1HZH.pdb #15/H SER 21 CA     8byu #22/H VAL 20 C                                  1.042    2.448
    hIgG1-b12_1HZH.pdb #15/L GLU 187 C     8byu #22/L LYS 188 C                                 1.041    2.179
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD1  8byu #22/H HOH 466 O                                 1.041    2.179
    hIgG1-b12_1HZH.pdb #15/L SER 208 CB    8byu #22/L LYS 207 C                                 1.041    2.449
    hIgG1-b12_1HZH.pdb #15/H LYS 19 C      8byu #22/H VAL 20 CA                                 1.041    2.449
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CB     8byu #22/H GLU 10 N                                  1.041    2.479
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CA    8byu #22/L GLN 124 O                                 1.041    2.259
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CG     8byu #22/L PHE 71 CD2                                1.041    2.329
    hIgG1-b12_1HZH.pdb #15/L TYR 96 N      8byu #22/L PRO 95 O                                  1.041    1.619
    hIgG1-b12_1HZH.pdb #15/H GLY 199 N     8byu #22/H LEU 197 CA                                1.041    2.479
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CD     8byu #22/H ARG 38 CZ                                 1.040    2.450
    hIgG1-b12_1HZH.pdb #15/H GLY 164 O     8byu #22/H GLY 165 C                                 1.040    1.990
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CA   8byu #22/A LYS 234 CE                                1.040    2.720
    hIgG1-b12_1HZH.pdb #15/L ARG 211 N     8byu #22/L ASN 210 CA                                1.040    2.480
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CD    8byu #22/H PHE 154 C                                 1.040    2.450
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CA     8byu #22/L ILE 75 O                                  1.040    2.260
    hIgG1-b12_1HZH.pdb #15/L GLU 17 OE2    8byu #22/L ASP 17 CG                                 1.040    2.260
    hIgG1-b12_1HZH.pdb #15/L VAL 90 N      8byu #22/L GLN 90 CB                                 1.040    2.480
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CG2   8byu #22/L ILE 29 C                                  1.040    2.450
    hIgG1-b12_1HZH.pdb #15/H ARG 66 C      8byu #22/H VAL 68 CA                                 1.040    2.450
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CA     8byu #22/H PRO 41 CB                                 1.039    2.721
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CD2   8byu #22/L TRP 148 CD1                               1.039    2.331
    hIgG1-b12_1HZH.pdb #15/H SER 189 C     8byu #22/H SER 188 CB                                1.039    2.451
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CA    8byu #22/H LYS 209 CG                                1.039    2.721
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CG1    8byu #22/L GLY 66 N                                  1.039    2.481
    hIgG1-b12_1HZH.pdb #15/L ALA 84 C      8byu #22/L ALA 84 O                                  1.039    1.991
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CZ     8byu #22/H TYR 60 CE1                                1.039    2.481
    hIgG1-b12_1HZH.pdb #15/H ALA 9 O       8byu #22/H ALA 9 CA                                  1.039    2.261
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CG    8byu #22/L LYS 145 CA                                1.039    2.721
    hIgG1-b12_1HZH.pdb #15/L SER 67 CA     8byu #22/L SER 67 C                                  1.038    2.452
    hIgG1-b12_1HZH.pdb #15/L LEU 11 C      8byu #22/L LEU 11 CD2                                1.038    2.452
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CD     8byu #22/H ARG 103 CZ                                1.038    2.452
    hIgG1-b12_1HZH.pdb #15/H THR 167 CG2   8byu #22/H GLY 165 O                                 1.038    2.262
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CG2    8byu #22/L LEU 33 CD1                                1.038    2.722
    hIgG1-b12_1HZH.pdb #15/H SER 25 C      8byu #22/H HOH 482 O                                 1.038    2.032
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CB    8byu #22/L ASN 138 OD1                               1.038    2.262
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CE    8byu #22/H LYS 151 CG                                1.038    2.722
    hIgG1-b12_1HZH.pdb #15/L THR 74 CB     8byu #22/L THR 74 C                                  1.038    2.452
    hIgG1-b12_1HZH.pdb #15/L SER 131 C     8byu #22/L SER 131 CB                                1.037    2.453
    hIgG1-b12_1HZH.pdb #15/H SER 30 N      8byu #22/A PRO 75 C                                  1.037    2.213
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CG1   8byu #22/H VAL 189 N                                 1.037    2.483
    hIgG1-b12_1HZH.pdb #15/H LEU 82 N      8byu #22/H LEU 83 CB                                 1.037    2.483
    hIgG1-b12_1HZH.pdb #15/H SER 127 CA    8byu #22/H SER 135 C                                 1.037    2.453
    hIgG1-b12_1HZH.pdb #15/L THR 109 CA    8byu #22/L THR 109 OG1                               1.037    2.303
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CG2   8byu #22/H VAL 150 CA                                1.037    2.723
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CB    8byu #22/H HIS 172 C                                 1.037    2.453
    hIgG1-b12_1HZH.pdb #15/L HIS 38 NE2    8byu #22/L LYS 42 O (alt loc B)                      1.037    1.623
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CG     8byu #22/H GLU 10 CA                                 1.037    2.723
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CG    8byu #22/L LEU 179 CA                                1.037    2.723
    hIgG1-b12_1HZH.pdb #15/H SER 115 CB    8byu #22/H SER 123 N                                 1.037    2.483
    hIgG1-b12_1HZH.pdb #15/L PHE 116 O     8byu #22/L PHE 116 CB                                1.037    2.263
    hIgG1-b12_1HZH.pdb #15/H HIS 35 C      8byu #22/H SER 35 CB                                 1.036    2.454
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CD    8byu #22/H LYS 209 N                                 1.036    2.484
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CD2    8byu #22/H PHE 64 CZ                                 1.036    2.484
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CB    8byu #22/L TRP 148 C                                 1.036    2.454
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CE1    8byu #22/A PRO 118 N                                 1.036    2.364
    hIgG1-b12_1HZH.pdb #15/L THR 178 CA    8byu #22/L SER 177 CA                                1.036    2.724
    hIgG1-b12_1HZH.pdb #15/L ALA 112 CA    8byu #22/L ALA 111 CA                                1.036    2.724
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CD    8byu #22/H LYS 209 CA                                1.036    2.724
    hIgG1-b12_1HZH.pdb #15/L GLY 64 N      8byu #22/L GLY 64 C                                  1.036    2.214
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CA   8byu #22/A CYS 119 SG                                1.036    2.614
    hIgG1-b12_1HZH.pdb #15/H VAL 219 N     8byu #22/H VAL 215 C                                 1.036    2.214
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CD    8byu #22/H PRO 155 CA                                1.036    2.724
    hIgG1-b12_1HZH.pdb #15/H SER 17 OG     8byu #22/H SER 17 CA                                 1.036    2.304
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CB   8byu #22/A ASN 120 CB                                1.036    2.724
    hIgG1-b12_1HZH.pdb #15/L GLU 165 OE2   8byu #22/L GLU 165 OE2                               1.036    1.804
    hIgG1-b12_1HZH.pdb #15/L GLN 89 OE1    8byu #22/L GLN 89 OE1                                1.036    1.804
    hIgG1-b12_1HZH.pdb #15/H ALA 75 N      8byu #22/H THR 76 N                                  1.036    2.244
    hIgG1-b12_1HZH.pdb #15/H LEU 82 N      8byu #22/H GLU 82 CA                                 1.035    2.485
    hIgG1-b12_1HZH.pdb #15/L LYS 188 O     8byu #22/L HIS 189 CA                                1.035    2.265
    hIgG1-b12_1HZH.pdb #15/H VAL 2 N       8byu #22/H VAL 2 CA                                  1.035    2.485
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CG    8byu #22/L GLU 123 O (alt loc A)                     1.035    2.265
    hIgG1-b12_1HZH.pdb #15/L ARG 202 C     8byu #22/L LEU 201 C                                 1.035    2.185
    hIgG1-b12_1HZH.pdb #15/H GLU 150 OE2   8byu #22/H GLU 156 OE2                               1.035    1.805
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CG     8byu #22/L PHE 98 CA                                 1.035    2.455
    hIgG1-b12_1HZH.pdb #15/H ALA 24 CB     8byu #22/H PHE 29 CD2                                1.035    2.605
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CG2     8byu #22/L GLN 3 OE1                                 1.034    2.266
    hIgG1-b12_1HZH.pdb #15/L VAL 90 N      8byu #22/L GLN 89 CA                                 1.034    2.486
    hIgG1-b12_1HZH.pdb #15/H ALA 24 CB     8byu #22/H PHE 29 CE2                                1.034    2.606
    hIgG1-b12_1HZH.pdb #15/H CYS 142 N     8byu #22/H CYS 148 CB                                1.034    2.486
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CG2   8byu #22/L VAL 132 N                                 1.034    2.486
    hIgG1-b12_1HZH.pdb #15/H THR 153 CB    8byu #22/H THR 159 C                                 1.034    2.456
    hIgG1-b12_1HZH.pdb #15/L SER 26 N      8byu #22/L SER 26 CA                                 1.034    2.486
    hIgG1-b12_1HZH.pdb #15/L GLY 68 CA     8byu #22/L THR 69 OG1                                1.034    2.306
    hIgG1-b12_1HZH.pdb #15/L LYS 188 C     8byu #22/L HIS 189 CG                                1.034    2.186
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CD   8byu #22/A ASN 120 CB                                1.034    2.726
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CA    8byu #22/H ALA 145 C                                 1.034    2.456
    hIgG1-b12_1HZH.pdb #15/H SER 82B N     8byu #22/H SER 85 C (alt loc B)                      1.033    2.217
    hIgG1-b12_1HZH.pdb #15/H SER 156 CA    8byu #22/H SER 161 OG                                1.033    2.307
    hIgG1-b12_1HZH.pdb #15/H GLU 10 C      8byu #22/H GLU 10 N                                  1.033    2.217
    hIgG1-b12_1HZH.pdb #15/H ALA 176 C     8byu #22/H VAL 177 N                                 1.033    2.217
    hIgG1-b12_1HZH.pdb #15/H GLY 164 N     8byu #22/H SER 164 CB                                1.033    2.487
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CB    8byu #22/L GLU 105 N                                 1.033    2.487
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CA    8byu #22/H PRO 155 N                                 1.033    2.487
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CG     8byu #22/L GLN 37 CA                                 1.033    2.727
    hIgG1-b12_1HZH.pdb #15/H THR 116 N     8byu #22/H THR 124 CB                                1.033    2.487
    hIgG1-b12_1HZH.pdb #15/H PHE 32 C      8byu #22/H TYR 32 N                                  1.033    2.217
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CB    8byu #22/H TYR 184 N                                 1.033    2.487
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CG     8byu #22/L TYR 91 CD2                                1.033    2.337
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CD    8byu #22/L GLU 187 OE1                               1.033    2.267
    hIgG1-b12_1HZH.pdb #15/L VAL 196 N     8byu #22/L VAL 196 CG1                               1.033    2.487
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CB     8byu #22/H LYS 23 CD                                 1.032    2.728
    hIgG1-b12_1HZH.pdb #15/L SER 159 C     8byu #22/L SER 159 CA                                1.032    2.458
    hIgG1-b12_1HZH.pdb #15/H SER 127 N     8byu #22/H SER 135 OG                                1.032    1.668
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG1    8byu #22/H ASP 106 CB                                1.032    2.728
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CD2   8byu #22/L LEU 78 CD2                                1.032    2.728
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CA    8byu #22/L LEU 136 CB                                1.032    2.728
    hIgG1-b12_1HZH.pdb #15/H THR 108 C     8byu #22/H MET 116 N                                 1.032    2.218
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CA     8byu #22/L GLN 79 C                                  1.032    2.458
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CA    8byu #22/L TYR 192 N                                 1.032    2.488
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CB     8byu #22/H TYR 60 N                                  1.032    2.488
    hIgG1-b12_1HZH.pdb #15/H GLY 55 N      8byu #22/H LEU 55 CA                                 1.031    2.489
    hIgG1-b12_1HZH.pdb #15/L TYR 96 O      8byu #22/L THR 97 CA                                 1.031    2.269
    hIgG1-b12_1HZH.pdb #15/L SER 59 N      8byu #22/L PRO 59 CD                                 1.031    2.489
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CB     8byu #22/H CYS 96 C                                  1.031    2.459
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CG     8byu #22/H LEU 70 CA                                 1.031    2.459
    hIgG1-b12_1HZH.pdb #15/H SER 100C C    8byu #22/A ASN 120 CB                                1.031    2.459
    hIgG1-b12_1HZH.pdb #15/H THR 108 CA    8byu #22/H VAL 117 N                                 1.031    2.489
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CG    8byu #22/H TRP 162 CA                                1.031    2.459
    hIgG1-b12_1HZH.pdb #15/L THR 178 CB    8byu #22/L THR 178 CG2                               1.031    2.729
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CB     8byu #22/H HOH 501 O                                 1.031    2.309
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CA     8byu #22/L ARG 30 CA                                 1.031    2.729
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CE2   8byu #22/L PHE 116 CE2                               1.031    2.489
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CA    8byu #22/H ILE 203 O                                 1.031    2.269
    hIgG1-b12_1HZH.pdb #15/L LEU 104 O     8byu #22/L PHE 83 CA                                 1.031    2.269
    hIgG1-b12_1HZH.pdb #15/L ASP 170 OD2   8byu #22/L ASP 170 CB                                1.031    2.269
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NE     8byu #22/H ARG 38 CG                                 1.030    2.490
    hIgG1-b12_1HZH.pdb #15/L ASN 137 OD1   8byu #22/L ASN 137 OD1                               1.030    1.810
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CZ    8byu #22/H TYR 153 CD2                               1.030    2.340
    hIgG1-b12_1HZH.pdb #15/L VAL 3 C       8byu #22/L GLN 3 O                                   1.030    2.000
    hIgG1-b12_1HZH.pdb #15/L SER 121 CB    8byu #22/L SER 121 C (alt loc B)                     1.030    2.460
    hIgG1-b12_1HZH.pdb #15/H SER 182 O     8byu #22/H SER 181 CA                                1.030    2.270
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CA     8byu #22/L ASP 82 C                                  1.030    2.460
    hIgG1-b12_1HZH.pdb #15/L SER 162 OG    8byu #22/L SER 162 CB                                1.030    2.310
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE1   8byu #22/L TYR 173 O                                 1.029    2.151
    hIgG1-b12_1HZH.pdb #15/H VAL 2 C       8byu #22/H VAL 2 CG2                                 1.029    2.461
    hIgG1-b12_1HZH.pdb #15/L ALA 93 CA     8byu #22/L SER 93 CA                                 1.029    2.731
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CG     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 439 CE1   1.029    2.611
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CE2    8byu #22/H TYR 80 OH                                 1.029    2.191
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CA     8byu #22/L LYS 42 N (alt loc B)                      1.029    2.491
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CG    8byu #22/H PRO 134 O                                 1.029    2.271
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CD     8byu #22/L SER 77 CB                                 1.029    2.731
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CA     8byu #22/L TYR 36 C                                  1.029    2.461
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CB     8byu #22/L ALA 50 N                                  1.029    2.491
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CA     8byu #22/L THR 20 C                                  1.029    2.461
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CZ    8byu #22/H PHE 154 CD2                               1.028    2.492
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CA    8byu #22/L PHE 116 O                                 1.028    2.272
    hIgG1-b12_1HZH.pdb #15/H GLN 1 C       8byu #22/H HOH 539 O                                 1.028    2.042
    hIgG1-b12_1HZH.pdb #15/L PRO 80 C      8byu #22/L PRO 80 CB                                 1.028    2.462
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CA     8byu #22/H ARG 53 C                                  1.028    2.462
    hIgG1-b12_1HZH.pdb #15/H LEU 82C C     8byu #22/H ARG 87 CA                                 1.028    2.462
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CA     8byu #22/H SER 35 C                                  1.028    2.462
    hIgG1-b12_1HZH.pdb #15/L SER 156 CB    8byu #22/L SER 156 CB (alt loc A)                    1.028    2.732
    hIgG1-b12_1HZH.pdb #15/L SER 203 N     8byu #22/L SER 202 CA                                1.028    2.492
    hIgG1-b12_1HZH.pdb #15/H PHE 32 N      8byu #22/H SER 31 O                                  1.027    1.633
    hIgG1-b12_1HZH.pdb #15/H THR 116 CB    8byu #22/H THR 124 N                                 1.027    2.493
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CA     8byu #22/H LEU 83 CG                                 1.027    2.733
    hIgG1-b12_1HZH.pdb #15/L GLY 16 CA     8byu #22/L GLY 16 C                                  1.027    2.463
    hIgG1-b12_1HZH.pdb #15/L ARG 29 N      8byu #22/L ARG 30 N                                  1.027    2.253
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CA     8byu #22/H LYS 19 CG                                 1.027    2.733
    hIgG1-b12_1HZH.pdb #15/H ASN 211 O     8byu #22/H ASN 207 CA                                1.027    2.273
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CG1     8byu #22/L ILE 2 CD1                                 1.027    2.733
    hIgG1-b12_1HZH.pdb #15/L LEU 4 N       8byu #22/L MET 4 O                                   1.027    1.633
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CA    8byu #22/H ILE 110 O                                 1.027    2.273
    hIgG1-b12_1HZH.pdb #15/H LYS 62 N      8byu #22/H GLN 62 N                                  1.027    2.253
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD2  8byu #22/H PRO 105 N                                 1.027    2.373
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CB    8byu #22/L TYR 140 CD2                               1.027    2.613
    hIgG1-b12_1HZH.pdb #15/L VAL 146 C     8byu #22/L GLN 147 N                                 1.027    2.223
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CA    8byu #22/L ARG 211 N                                 1.026    2.494
    hIgG1-b12_1HZH.pdb #15/L SER 177 C     8byu #22/L THR 178 N                                 1.026    2.224
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CA     8byu #22/H VAL 93 CG1                                1.026    2.734
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CB    8byu #22/H LEU 183 N                                 1.026    2.494
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CB     8byu #22/H ASN 59 N                                  1.026    2.494
    hIgG1-b12_1HZH.pdb #15/H TYR 206 C     8byu #22/H TYR 202 N                                 1.026    2.224
    hIgG1-b12_1HZH.pdb #15/L CYS 194 C     8byu #22/L CYS 194 CA                                1.026    2.464
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CG     8byu #22/H LYS 12 CA                                 1.026    2.734
    hIgG1-b12_1HZH.pdb #15/L THR 109 O     8byu #22/L ARG 108 NE                                1.026    1.634
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CE1    8byu #22/L GLN 27 CD                                 1.026    2.344
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CG    8byu #22/H PHE 174 CA                                1.026    2.464
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CZ   8byu #22/H ASP 104 CG                                1.026    2.464
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CD     8byu #22/H ARG 103 NH2                               1.025    2.495
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CB    8byu #22/L ILE 29 CA                                 1.025    2.735
    hIgG1-b12_1HZH.pdb #15/L TYR 192 O     8byu #22/L SER 208 CA (alt loc B)                    1.025    2.275
    hIgG1-b12_1HZH.pdb #15/H GLN 203 N     8byu #22/H GLN 200 CA                                1.025    2.495
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CB    8byu #22/H LYS 151 CD                                1.025    2.735
    hIgG1-b12_1HZH.pdb #15/H GLU 226 N     8byu #22/H VAL 219 CA                                1.025    2.495
    hIgG1-b12_1HZH.pdb #15/L PRO 8 O       8byu #22/L PRO 8 C                                   1.025    2.005
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD1   8byu #22/L TYR 140 CB                                1.025    2.615
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CA     8byu #22/H LYS 19 N                                  1.025    2.495
    hIgG1-b12_1HZH.pdb #15/H SER 182 O     8byu #22/H GLY 182 CA                                1.025    2.275
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CD    8byu #22/L TYR 140 CE1                               1.025    2.615
    hIgG1-b12_1HZH.pdb #15/H GLN 3 NE2     8byu #22/H GLN 1 C                                   1.024    2.226
    hIgG1-b12_1HZH.pdb #15/L THR 5 N       8byu #22/L GLN 6 N                                   1.024    2.256
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CA     8byu #22/L ARG 24 CD                                 1.024    2.736
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CE2    8byu #22/H SER 30 OG (alt loc A)                     1.024    2.196
    hIgG1-b12_1HZH.pdb #15/L SER 177 O     8byu #22/L SER 177 N                                 1.023    1.637
    hIgG1-b12_1HZH.pdb #15/H ALA 165 O     8byu #22/H ALA 166 CA                                1.023    2.277
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CA    8byu #22/L LYS 149 C                                 1.023    2.467
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CA    8byu #22/L ALA 184 N                                 1.023    2.497
    hIgG1-b12_1HZH.pdb #15/L ILE 28A N     8byu #22/L GLY 68 C                                  1.023    2.227
    hIgG1-b12_1HZH.pdb #15/H SER 99 CB     8byu #22/A HOH 628 O                                 1.023    2.317
    hIgG1-b12_1HZH.pdb #15/K ARG 28 NE     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 CD    1.023    2.497
    hIgG1-b12_1HZH.pdb #15/H LYS 218 NZ    8byu #22/H LYS 214 CE                                1.023    2.497
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CD    8byu #22/L PHE 118 C                                 1.023    2.467
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CB    8byu #22/H LYS 214 N                                 1.023    2.497
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CB     8byu #22/H VAL 11 C                                  1.022    2.468
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CG2   8byu #22/L SER 114 C                                 1.022    2.468
    hIgG1-b12_1HZH.pdb #15/L SER 67 CA     8byu #22/L HOH 401 O                                 1.022    2.318
    hIgG1-b12_1HZH.pdb #15/L SER 14 O      8byu #22/L VAL 15 N                                  1.022    1.638
    hIgG1-b12_1HZH.pdb #15/H SER 60 CA     8byu #22/H ALA 61 O                                  1.022    2.278
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CA    8byu #22/L ALA 112 C                                 1.022    2.468
    hIgG1-b12_1HZH.pdb #15/L ARG 108 C     8byu #22/L ARG 108 C                                 1.022    2.198
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CD2    8byu #22/H LEU 45 CA                                 1.022    2.618
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CG    8byu #22/H TYR 184 CE2                               1.022    2.348
    hIgG1-b12_1HZH.pdb #15/H THR 192 CA    8byu #22/H THR 191 O                                 1.022    2.278
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CA    8byu #22/L GLU 161 N                                 1.022    2.498
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CB     8byu #22/L GLN 37 CD                                 1.022    2.468
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CE    8byu #22/L HOH 402 O                                 1.022    2.318
    hIgG1-b12_1HZH.pdb #15/L ALA 184 O     8byu #22/L ALA 184 O                                 1.022    1.818
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CZ2    8byu #22/H ASN 59 ND2                                1.021    2.379
    hIgG1-b12_1HZH.pdb #15/H LYS 222 N     8byu #22/H ARG 218 C                                 1.021    2.229
    hIgG1-b12_1HZH.pdb #15/L THR 76 C      8byu #22/L SER 76 CB                                 1.021    2.469
    hIgG1-b12_1HZH.pdb #15/L GLU 165 OE1   8byu #22/L GLU 165 CG                                1.021    2.279
    hIgG1-b12_1HZH.pdb #15/H TYR 79 C      8byu #22/H TYR 80 CB                                 1.021    2.469
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CD1   8byu #22/H TYR 184 CE2                               1.021    2.499
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CA    8byu #22/L LEU 125 O                                 1.021    2.279
    hIgG1-b12_1HZH.pdb #15/H SER 21 CB     8byu #22/H SER 21 N                                  1.021    2.499
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CA     8byu #22/H ILE 51 C                                  1.021    2.469
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CB     8byu #22/H PHE 64 CD1                                1.020    2.620
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CD2   8byu #22/L TRP 148 CD1                               1.020    2.620
    hIgG1-b12_1HZH.pdb #15/H GLU 81 C      8byu #22/H LEU 83 CA                                 1.020    2.470
    hIgG1-b12_1HZH.pdb #15/L ALA 43 C      8byu #22/L PRO 44 N                                  1.020    2.230
    hIgG1-b12_1HZH.pdb #15/H THR 116 N     8byu #22/H SER 123 CA                                1.020    2.500
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CA    8byu #22/H PRO 155 O                                 1.020    2.280
    hIgG1-b12_1HZH.pdb #15/H PRO 149 O     8byu #22/H PRO 155 C                                 1.020    2.010
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CG    8byu #22/L GLU 105 O                                 1.020    2.280
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CB    8byu #22/H ASN 205 OD1                               1.020    2.280
    hIgG1-b12_1HZH.pdb #15/L SER 28 N      8byu #22/L GLN 27 C                                  1.020    2.230
    hIgG1-b12_1HZH.pdb #15/L ALA 93 CA     8byu #22/L HOH 532 O                                 1.020    2.320
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CD     8byu #22/A GLU 76 O                                  1.020    2.280
    hIgG1-b12_1HZH.pdb #15/L SER 95 O      8byu #22/L GLN 90 CD                                 1.020    2.010
    hIgG1-b12_1HZH.pdb #15/H LYS 222 C     8byu #22/H VAL 219 CA                                1.020    2.470
    hIgG1-b12_1HZH.pdb #15/H ASN 56 ND2    8byu #22/H ILE 57 CG1                                1.020    2.500
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CB    8byu #22/L LEU 125 C                                 1.020    2.470
    hIgG1-b12_1HZH.pdb #15/L GLN 89 C      8byu #22/L GLN 89 N                                  1.020    2.230
    hIgG1-b12_1HZH.pdb #15/H ALA 85 CB     8byu #22/H GLU 89 C (alt loc A)                      1.020    2.470
    hIgG1-b12_1HZH.pdb #15/L ARG 54 C      8byu #22/L GLN 55 N                                  1.020    2.230
    hIgG1-b12_1HZH.pdb #15/H VAL 171 C     8byu #22/H VAL 171 CG1                               1.020    2.470
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CB    8byu #22/L PHE 209 CD1                               1.020    2.620
    hIgG1-b12_1HZH.pdb #15/H VAL 144 O     8byu #22/H VAL 150 CA                                1.019    2.281
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CG     8byu #22/L VAL 15 CA                                 1.019    2.741
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CB    8byu #22/L SER 162 N                                 1.019    2.501
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CG     8byu #22/A PRO 118 CA                                1.019    2.471
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CD2   8byu #22/L PHE 116 CE2                               1.019    2.501
    hIgG1-b12_1HZH.pdb #15/L GLN 42 C      8byu #22/L LYS 42 C (alt loc B)                      1.019    2.201
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CD1   8byu #22/L LEU 136 CD2                               1.019    2.741
    hIgG1-b12_1HZH.pdb #15/H ALA 88 CA     8byu #22/H ALA 92 O                                  1.019    2.281
    hIgG1-b12_1HZH.pdb #15/L TRP 148 NE1   8byu #22/L TRP 148 CE2                               1.019    2.231
    hIgG1-b12_1HZH.pdb #15/L ASP 167 OD2   8byu #22/L ASP 167 CG                                1.019    2.281
    hIgG1-b12_1HZH.pdb #15/L TYR 186 C     8byu #22/L TYR 192 OH                                1.019    2.051
    hIgG1-b12_1HZH.pdb #15/L GLY 41 C      8byu #22/L LYS 42 CD (alt loc B)                     1.019    2.471
    hIgG1-b12_1HZH.pdb #15/L LYS 183 C     8byu #22/L SER 182 O                                 1.019    2.011
    hIgG1-b12_1HZH.pdb #15/H ASN 56 OD1    8byu #22/H ILE 57 CG2                                1.018    2.282
    hIgG1-b12_1HZH.pdb #15/H ALA 165 O     8byu #22/H ALA 166 CB                                1.018    2.282
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CG    8byu #22/L GLU 195 CA                                1.018    2.742
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CG    8byu #22/L PRO 120 CA                                1.018    2.742
    hIgG1-b12_1HZH.pdb #15/L CYS 194 SG    8byu #22/L CYS 134 CB                                1.018    2.632
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CG    8byu #22/L ASP 151 OD2                               1.018    2.282
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CD    8byu #22/L PRO 119 CA                                1.018    2.742
    hIgG1-b12_1HZH.pdb #15/H THR 167 CA    8byu #22/H LEU 167 O                                 1.017    2.283
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CA    8byu #22/L GLU 161 CA                                1.017    2.743
    hIgG1-b12_1HZH.pdb #15/H THR 153 N     8byu #22/H VAL 158 C                                 1.017    2.233
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD2   8byu #22/L SER 171 O                                 1.017    2.163
    hIgG1-b12_1HZH.pdb #15/H LYS 117 O     8byu #22/H LYS 125 CA                                1.017    2.283
    hIgG1-b12_1HZH.pdb #15/H VAL 2 O       8byu #22/H VAL 2 CG1                                 1.017    2.283
    hIgG1-b12_1HZH.pdb #15/H GLN 6 C       8byu #22/H GLN 6 O                                   1.017    2.013
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CA    8byu #22/H PRO 127 O                                 1.017    2.283
    hIgG1-b12_1HZH.pdb #15/H GLY 42 CA     8byu #22/H GLY 42 O                                  1.016    2.284
    hIgG1-b12_1HZH.pdb #15/L CYS 214 CA    8byu #22/L GLU 213 C                                 1.016    2.624
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CD2    8byu #22/L GLN 38 CB                                 1.016    2.624
    hIgG1-b12_1HZH.pdb #15/H PHE 122 N     8byu #22/H PHE 130 C                                 1.016    2.234
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CA    8byu #22/H TYR 153 N                                 1.016    2.504
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CB     8byu #22/L TYR 36 CD1                                1.016    2.624
    hIgG1-b12_1HZH.pdb #15/H SER 74 OG     8byu #22/H THR 76 CA                                 1.016    2.324
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CD1    8byu #22/H LEU 83 CD2                                1.016    2.744
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CB    8byu #22/H TRP 162 C                                 1.016    2.474
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CB    8byu #22/L ASN 152 N                                 1.016    2.504
    hIgG1-b12_1HZH.pdb #15/H GLY 164 O     8byu #22/H ALA 166 CB                                1.016    2.284
    hIgG1-b12_1HZH.pdb #15/H MET 80 CA     8byu #22/H GLU 82 N                                  1.016    2.504
    hIgG1-b12_1HZH.pdb #15/L TYR 87 C      8byu #22/L TYR 87 N                                  1.016    2.234
    hIgG1-b12_1HZH.pdb #15/L THR 129 CG2   8byu #22/L THR 129 OG1                               1.015    2.325
    hIgG1-b12_1HZH.pdb #15/L LYS 149 N     8byu #22/L LYS 149 CB                                1.015    2.505
    hIgG1-b12_1HZH.pdb #15/H THR 107 CG2   8byu #22/H GLN 6 NE2                                 1.015    2.505
    hIgG1-b12_1HZH.pdb #15/H ALA 225 CA    8byu #22/H ARG 218 C                                 1.015    2.475
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CA     8byu #22/L ILE 48 C                                  1.015    2.475
    hIgG1-b12_1HZH.pdb #15/L HIS 49 C      8byu #22/L ALA 50 C                                  1.015    2.205
    hIgG1-b12_1HZH.pdb #15/H THR 73 N      8byu #22/H LYS 74 CA                                 1.015    2.505
    hIgG1-b12_1HZH.pdb #15/H ALA 138 CA    8byu #22/H THR 143 O                                 1.015    2.285
    hIgG1-b12_1HZH.pdb #15/H LYS 62 C      8byu #22/H LYS 63 N                                  1.015    2.235
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CG     8byu #22/L LYS 45 CE                                 1.015    2.745
    hIgG1-b12_1HZH.pdb #15/K ALA 16 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 286 N     1.015    2.505
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CA     8byu #22/H LYS 12 N                                  1.015    2.505
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CD    8byu #22/L LYS 107 CD                                1.015    2.745
    hIgG1-b12_1HZH.pdb #15/L GLU 105 N     8byu #22/L VAL 104 O                                 1.015    1.645
    hIgG1-b12_1HZH.pdb #15/K SER 74 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A THR 257 CB    1.014    2.746
    hIgG1-b12_1HZH.pdb #15/L SER 25 N      8byu #22/L ALA 25 N                                  1.014    2.266
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CZ    8byu #22/H PHE 174 CD2                               1.014    2.506
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CG    8byu #22/L GLN 155 CD                                1.014    2.476
    hIgG1-b12_1HZH.pdb #15/L PRO 119 C     8byu #22/L PRO 119 CB                                1.014    2.476
    hIgG1-b12_1HZH.pdb #15/H PRO 151 O     8byu #22/H VAL 158 CA                                1.014    2.286
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CA    8byu #22/H GLU 156 N                                 1.014    2.506
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CE    8byu #22/L GLU 195 CB                                1.014    2.746
    hIgG1-b12_1HZH.pdb #15/H GLN 179 O     8byu #22/H GLN 179 CA                                1.014    2.286
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD1    8byu #22/H TYR 32 N                                  1.014    2.386
    hIgG1-b12_1HZH.pdb #15/L ALA 34 N      8byu #22/L LEU 33 CG                                 1.014    2.506
    hIgG1-b12_1HZH.pdb #15/L ARG 18 O      8byu #22/L ARG 18 CA                                 1.014    2.286
    hIgG1-b12_1HZH.pdb #15/H LYS 221 O     8byu #22/H ARG 218 N                                 1.013    1.647
    hIgG1-b12_1HZH.pdb #15/H THR 205 O     8byu #22/H THR 201 CB                                1.013    2.287
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CA     8byu #22/L GLY 16 N                                  1.013    2.507
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CG     8byu #22/L TYR 91 CA                                 1.013    2.477
    hIgG1-b12_1HZH.pdb #15/H PRO 123 N     8byu #22/H PRO 131 C                                 1.013    2.237
    hIgG1-b12_1HZH.pdb #15/L THR 206 N     8byu #22/L VAL 205 C                                 1.013    2.237
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CG     8byu #22/H GLU 82 OE2                                1.012    2.288
    hIgG1-b12_1HZH.pdb #15/L GLY 9 C       8byu #22/L SER 9 O                                   1.012    2.018
    hIgG1-b12_1HZH.pdb #15/L VAL 47 N      8byu #22/L SER 46 C                                  1.012    2.238
    hIgG1-b12_1HZH.pdb #15/H ASP 65 N      8byu #22/H GLN 65 CB                                 1.012    2.508
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CA    8byu #22/L ILE 29 CG1                                1.012    2.748
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CD1   8byu #22/H THR 118 CB                                1.012    2.748
    hIgG1-b12_1HZH.pdb #15/H GLN 23 C      8byu #22/H ALA 24 CA                                 1.012    2.478
    hIgG1-b12_1HZH.pdb #15/L SER 52 O      8byu #22/L SER 52 C (alt loc B)                      1.012    2.018
    hIgG1-b12_1HZH.pdb #15/L ASN 138 OD1   8byu #22/L ASN 138 ND2                               1.012    1.648
    hIgG1-b12_1HZH.pdb #15/L VAL 133 C     8byu #22/L VAL 133 CG1                               1.012    2.478
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CB     8byu #22/L SER 46 C                                  1.011    2.479
    hIgG1-b12_1HZH.pdb #15/H SER 186 N     8byu #22/H SER 185 C                                 1.011    2.239
    hIgG1-b12_1HZH.pdb #15/L ASP 167 C     8byu #22/L ASP 167 CA                                1.011    2.479
    hIgG1-b12_1HZH.pdb #15/L GLY 16 C      8byu #22/L ASP 17 N                                  1.011    2.239
    hIgG1-b12_1HZH.pdb #15/H PHE 122 C     8byu #22/H PRO 131 CD                                1.011    2.479
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE1    8byu #22/H SER 31 N                                  1.011    2.389
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CA    8byu #22/H THR 118 OG1                               1.011    2.329
    hIgG1-b12_1HZH.pdb #15/H GLY 106 C     8byu #22/H GLY 114 N                                 1.011    2.239
    hIgG1-b12_1HZH.pdb #15/L ASN 152 CA    8byu #22/L ASN 152 C                                 1.011    2.479
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CA     8byu #22/L TYR 86 O                                  1.010    2.290
    hIgG1-b12_1HZH.pdb #15/L THR 180 OG1   8byu #22/L THR 180 CB                                1.010    2.330
    hIgG1-b12_1HZH.pdb #15/H VAL 144 C     8byu #22/H VAL 150 N                                 1.010    2.240
    hIgG1-b12_1HZH.pdb #15/H THR 107 CG2   8byu #22/H GLN 6 CB                                  1.010    2.750
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CG    8byu #22/L PRO 141 CB                                1.010    2.750
    hIgG1-b12_1HZH.pdb #15/L TYR 192 OH    8byu #22/L TYR 192 CD2                               1.010    2.210
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CA     8byu #22/H PRO 100 N                                 1.010    2.510
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CE    8byu #22/L LYS 107 CA                                1.010    2.750
    hIgG1-b12_1HZH.pdb #15/L CYS 134 CB    8byu #22/L LEU 135 N                                 1.010    2.510
    hIgG1-b12_1HZH.pdb #15/L SER 156 CB    8byu #22/L SER 156 CA (alt loc A)                    1.010    2.750
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CZ2   8byu #22/L TRP 148 NE1                               1.010    2.390
    hIgG1-b12_1HZH.pdb #15/H TYR 100H OH   8byu #22/H ASP 104 CG                                1.010    2.330
    hIgG1-b12_1HZH.pdb #15/L LEU 136 N     8byu #22/L ASN 137 N                                 1.009    2.271
    hIgG1-b12_1HZH.pdb #15/H SER 163 N     8byu #22/H SER 164 CA                                1.009    2.511
    hIgG1-b12_1HZH.pdb #15/L ARG 61 N      8byu #22/L SER 60 O                                  1.009    1.651
    hIgG1-b12_1HZH.pdb #15/L ARG 202 N     8byu #22/L LEU 201 CA                                1.009    2.511
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CG2   8byu #22/L VAL 163 C                                 1.009    2.481
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CG     8byu #22/L ASP 70 CB                                 1.009    2.751
    hIgG1-b12_1HZH.pdb #15/H ALA 9 CB      8byu #22/H ALA 9 C                                   1.009    2.481
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CA     8byu #22/H ASN 59 CG                                 1.009    2.481
    hIgG1-b12_1HZH.pdb #15/H PRO 175 C     8byu #22/H PRO 175 O                                 1.009    2.021
    hIgG1-b12_1HZH.pdb #15/L VAL 132 O     8byu #22/L VAL 133 CA                                1.009    2.291
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CB      8byu #22/L PRO 8 CA                                  1.008    2.752
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CD2    8byu #22/L TYR 36 CB                                 1.008    2.632
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CA     8byu #22/H TYR 32 CB                                 1.008    2.752
    hIgG1-b12_1HZH.pdb #15/H SER 100C CB   8byu #22/A CYS 201 CB                                1.008    2.752
    hIgG1-b12_1HZH.pdb #15/H ASN 54 N      8byu #22/H LEU 55 C                                  1.008    2.242
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CD2    8byu #22/L TYR 36 CZ                                 1.008    2.362
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CA    8byu #22/H ASN 205 ND2                               1.008    2.512
    hIgG1-b12_1HZH.pdb #15/H GLY 106 C     8byu #22/H GLY 114 O                                 1.008    2.022
    hIgG1-b12_1HZH.pdb #15/L LEU 181 C     8byu #22/L LEU 181 O                                 1.007    2.023
    hIgG1-b12_1HZH.pdb #15/L TYR 173 N     8byu #22/L THR 172 CB                                1.007    2.513
    hIgG1-b12_1HZH.pdb #15/L GLU 165 C     8byu #22/L GLU 165 CB                                1.007    2.483
    hIgG1-b12_1HZH.pdb #15/L VAL 115 C     8byu #22/L VAL 115 N                                 1.007    2.243
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE1    8byu #22/L PHE 71 CG                                 1.007    2.363
    hIgG1-b12_1HZH.pdb #15/L GLU 187 C     8byu #22/L GLU 187 O                                 1.007    2.023
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CB    8byu #22/H PHE 174 CD1                               1.007    2.633
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CE    8byu #22/H LYS 209 CG                                1.007    2.753
    hIgG1-b12_1HZH.pdb #15/H ARG 28 NH1    8byu #22/H SER 30 CB (alt loc A)                     1.007    2.513
    hIgG1-b12_1HZH.pdb #15/L VAL 3 O       8byu #22/L GLN 3 O                                   1.006    1.834
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CG    8byu #22/L LEU 136 CD1                               1.006    2.754
    hIgG1-b12_1HZH.pdb #15/H THR 68 C      8byu #22/H THR 69 CG2                                1.006    2.484
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CB     8byu #22/L PHE 98 C                                  1.006    2.484
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CD2    8byu #22/L SER 26 CB                                 1.006    2.634
    hIgG1-b12_1HZH.pdb #15/H GLU 150 OE1   8byu #22/H GLU 156 CG                                1.006    2.294
    hIgG1-b12_1HZH.pdb #15/H THR 107 CA    8byu #22/H THR 115 OG1                               1.006    2.334
    hIgG1-b12_1HZH.pdb #15/H ASN 209 N     8byu #22/H ASN 205 CB                                1.006    2.514
    hIgG1-b12_1HZH.pdb #15/H THR 108 O     8byu #22/H MET 116 CA                                1.006    2.294
    hIgG1-b12_1HZH.pdb #15/L SER 30 CB     8byu #22/L ILE 29 O                                  1.006    2.294
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CA     8byu #22/H ALA 79 C                                  1.006    2.484
    hIgG1-b12_1HZH.pdb #15/H LYS 221 NZ    8byu #22/H LYS 217 CD                                1.006    2.514
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CA    8byu #22/L ASP 151 CB                                1.006    2.754
    hIgG1-b12_1HZH.pdb #15/L ALA 43 CB     8byu #22/L HOH 456 O                                 1.006    2.334
    hIgG1-b12_1HZH.pdb #15/H SER 128 CA    8byu #22/H SER 136 N                                 1.005    2.515
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CE1    8byu #22/L PHE 98 CE1                                1.005    2.515
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CA    8byu #22/H PRO 155 C                                 1.005    2.485
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CD    8byu #22/L LEU 175 CD1                               1.005    2.755
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CA      8byu #22/L ILE 2 CB                                  1.005    2.755
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CA    8byu #22/H PRO 134 O                                 1.004    2.296
    hIgG1-b12_1HZH.pdb #15/L SER 174 OG    8byu #22/L SER 174 CB                                1.004    2.336
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CZ3   8byu #22/A GLU 198 CA                                1.004    2.636
    hIgG1-b12_1HZH.pdb #15/H PHE 45 N      8byu #22/H LEU 45 O                                  1.004    1.656
    hIgG1-b12_1HZH.pdb #15/H SER 182 O     8byu #22/H GLY 182 N                                 1.004    1.656
    hIgG1-b12_1HZH.pdb #15/H ASN 52 N      8byu #22/H ILE 52 C                                  1.004    2.246
    hIgG1-b12_1HZH.pdb #15/L SER 30 CB     8byu #22/L ARG 30 CB                                 1.004    2.756
    hIgG1-b12_1HZH.pdb #15/H ALA 85 CA     8byu #22/H ASP 90 N                                  1.004    2.516
    hIgG1-b12_1HZH.pdb #15/L THR 69 C      8byu #22/L ASP 70 N                                  1.004    2.246
    hIgG1-b12_1HZH.pdb #15/L THR 129 N     8byu #22/L THR 129 CG2                               1.004    2.516
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CG     8byu #22/A MET 77 CA                                 1.004    2.756
    hIgG1-b12_1HZH.pdb #15/L CYS 134 SG    8byu #22/L CYS 134 CA                                1.003    2.647
    hIgG1-b12_1HZH.pdb #15/H LEU 124 N     8byu #22/H LEU 132 C                                 1.003    2.247
    hIgG1-b12_1HZH.pdb #15/H TYR 90 C      8byu #22/H TYR 94 CB                                 1.003    2.487
    hIgG1-b12_1HZH.pdb #15/H SER 168 C     8byu #22/H SER 169 N                                 1.003    2.247
    hIgG1-b12_1HZH.pdb #15/H ALA 225 N     8byu #22/H ARG 218 CA                                1.003    2.517
    hIgG1-b12_1HZH.pdb #15/K LYS 12 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG2   1.003    2.757
    hIgG1-b12_1HZH.pdb #15/L ARG 142 N     8byu #22/L ARG 142 CA (alt loc B)                    1.003    2.517
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CD2    8byu #22/H TRP 47 CG                                 1.003    2.217
    hIgG1-b12_1HZH.pdb #15/L GLY 68 N      8byu #22/L HOH 401 O                                 1.003    1.697
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CG1    8byu #22/H VAL 68 C                                  1.003    2.487
    hIgG1-b12_1HZH.pdb #15/L ARG 211 NE    8byu #22/L ARG 211 NE                                1.003    2.277
    hIgG1-b12_1HZH.pdb #15/L LEU 125 N     8byu #22/L LEU 125 CB                                1.003    2.517
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CA     8byu #22/H THR 28 CG2                                1.003    2.757
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CA    8byu #22/L LYS 107 CB                                1.002    2.758
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CB   8byu #22/A ASN 120 ND2                               1.002    2.518
    hIgG1-b12_1HZH.pdb #15/L SER 63 CA     8byu #22/L SER 63 O                                  1.002    2.298
    hIgG1-b12_1HZH.pdb #15/L PRO 40 C      8byu #22/L GLU 41 CA (alt loc B)                     1.002    2.488
    hIgG1-b12_1HZH.pdb #15/L GLU 79 OE2    8byu #22/L GLN 79 OE1                                1.002    1.838
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CE    8byu #22/L HOH 569 O                                 1.002    2.338
    hIgG1-b12_1HZH.pdb #15/L SER 159 CA    8byu #22/L SER 159 O                                 1.002    2.298
    hIgG1-b12_1HZH.pdb #15/H ALA 225 C     8byu #22/H VAL 219 O                                 1.002    2.028
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CG1    8byu #22/L LEU 47 CG                                 1.002    2.758
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CG    8byu #22/H PHE 130 CE2                               1.002    2.368
    hIgG1-b12_1HZH.pdb #15/L SER 56 CA     8byu #22/L GLN 55 O                                  1.002    2.298
    hIgG1-b12_1HZH.pdb #15/L THR 172 OG1   8byu #22/L THR 172 OG1                               1.002    1.518
    hIgG1-b12_1HZH.pdb #15/H SER 25 C      8byu #22/H VAL 2 CG2                                 1.002    2.488
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CD     8byu #22/H ARG 38 CB                                 1.002    2.758
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CE1    8byu #22/H TYR 60 CZ                                 1.002    2.368
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CB    8byu #22/H TYR 153 CD1                               1.002    2.638
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CB     8byu #22/H ARG 53 CZ                                 1.001    2.489
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CG     8byu #22/H GLN 39 CD                                 1.001    2.489
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CB    8byu #22/L THR 172 C                                 1.001    2.489
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CD1   8byu #22/L TYR 186 CG                                1.001    2.369
    hIgG1-b12_1HZH.pdb #15/L LEU 4 N       8byu #22/L THR 5 N                                   1.001    2.279
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CD1    8byu #22/H LEU 83 CB                                 1.001    2.759
    hIgG1-b12_1HZH.pdb #15/H THR 173 O     8byu #22/H THR 173 CB                                1.001    2.299
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CZ     8byu #22/L PHE 62 CG                                 1.001    2.369
    hIgG1-b12_1HZH.pdb #15/L LYS 126 N     8byu #22/L LYS 126 C                                 1.001    2.249
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CB     8byu #22/L TYR 87 CD1                                1.001    2.639
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CB     8byu #22/H TRP 47 C                                  1.001    2.489
    hIgG1-b12_1HZH.pdb #15/L ASP 170 O     8byu #22/L ASP 170 CB                                1.000    2.300
    hIgG1-b12_1HZH.pdb #15/H ALA 78 C      8byu #22/H ALA 79 O                                  1.000    2.030
    hIgG1-b12_1HZH.pdb #15/H ASP 65 C      8byu #22/H GLY 66 O                                  1.000    2.030
    hIgG1-b12_1HZH.pdb #15/L THR 97 CA     8byu #22/L THR 97 CG2                                1.000    2.760
    hIgG1-b12_1HZH.pdb #15/H SER 21 N      8byu #22/H VAL 20 CA                                 1.000    2.520
    hIgG1-b12_1HZH.pdb #15/H ASP 220 OD1   8byu #22/H ASP 216 CB                                1.000    2.300
    hIgG1-b12_1HZH.pdb #15/L VAL 191 C     8byu #22/L VAL 191 CG1                               1.000    2.490
    hIgG1-b12_1HZH.pdb #15/H GLY 96 C      8byu #22/H GLY 101 N                                 1.000    2.250
    hIgG1-b12_1HZH.pdb #15/L HIS 38 C      8byu #22/L GLN 38 N                                  1.000    2.250
    hIgG1-b12_1HZH.pdb #15/H ARG 82A N     8byu #22/H SER 84 C                                  1.000    2.250
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CG    8byu #22/H HIS 172 N                                 1.000    2.250
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CA     8byu #22/H LYS 13 N                                  1.000    2.520
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CB     8byu #22/L ARG 61 CD                                 1.000    2.760
    hIgG1-b12_1HZH.pdb #15/L GLN 155 N     8byu #22/L LEU 154 C                                 0.999    2.251
    hIgG1-b12_1HZH.pdb #15/H SER 189 C     8byu #22/H VAL 189 CA                                0.999    2.491
    hIgG1-b12_1HZH.pdb #15/L VAL 150 N     8byu #22/L VAL 150 CA                                0.999    2.521
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CA     8byu #22/H PHE 54 C                                  0.999    2.491
    hIgG1-b12_1HZH.pdb #15/H CYS 142 CB    8byu #22/H CYS 148 N                                 0.999    2.521
    hIgG1-b12_1HZH.pdb #15/H ILE 110 O     8byu #22/H THR 118 CA                                0.999    2.301
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CA    8byu #22/L GLU 195 N                                 0.999    2.521
    hIgG1-b12_1HZH.pdb #15/L CYS 88 N      8byu #22/L CYS 88 CB                                 0.999    2.521
    hIgG1-b12_1HZH.pdb #15/H LYS 222 NZ    8byu #22/H ARG 218 NH1                               0.999    2.281
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CB     8byu #22/H LEU 55 C                                  0.999    2.491
    hIgG1-b12_1HZH.pdb #15/H SER 120 N     8byu #22/H PRO 127 CB                                0.999    2.521
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CB    8byu #22/L PRO 204 O                                 0.998    2.302
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CG    8byu #22/L PHE 139 CD1                               0.998    2.372
    hIgG1-b12_1HZH.pdb #15/L SER 25 CA     8byu #22/L ARG 24 CA                                 0.998    2.762
    hIgG1-b12_1HZH.pdb #15/H PRO 41 C      8byu #22/H PRO 41 C                                  0.998    2.222
    hIgG1-b12_1HZH.pdb #15/H SER 7 O       8byu #22/H SER 7 CA                                  0.998    2.302
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CA     8byu #22/H HOH 525 O                                 0.998    2.342
    hIgG1-b12_1HZH.pdb #15/H THR 192 N     8byu #22/H THR 191 CB                                0.998    2.522
    hIgG1-b12_1HZH.pdb #15/H SER 120 CA    8byu #22/H PRO 127 C                                 0.998    2.492
    hIgG1-b12_1HZH.pdb #15/H THR 73 C      8byu #22/H THR 76 O                                  0.998    2.032
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CA     8byu #22/H GLU 82 C                                  0.998    2.492
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CB    8byu #22/L LYS 188 N                                 0.998    2.522
    hIgG1-b12_1HZH.pdb #15/L LYS 169 N     8byu #22/L LYS 169 CG                                0.998    2.522
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CB    8byu #22/H SER 84 N                                  0.998    2.522
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CA     8byu #22/H SER 88 N                                  0.997    2.523
    hIgG1-b12_1HZH.pdb #15/H SER 195 O     8byu #22/H SER 194 CA                                0.997    2.303
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CG2   8byu #22/L VAL 133 CA                                0.997    2.763
    hIgG1-b12_1HZH.pdb #15/H SER 30 C      8byu #22/A GLU 76 CD                                 0.997    2.493
    hIgG1-b12_1HZH.pdb #15/H THR 68 O      8byu #22/H THR 69 CA                                 0.997    2.303
    hIgG1-b12_1HZH.pdb #15/H SER 74 C      8byu #22/H THR 76 N                                  0.997    2.253
    hIgG1-b12_1HZH.pdb #15/H LYS 218 N     8byu #22/H LYS 214 CB                                0.997    2.523
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CG     8byu #22/L TYR 91 CE1                                0.997    2.373
    hIgG1-b12_1HZH.pdb #15/H THR 173 CA    8byu #22/H HIS 172 C                                 0.997    2.493
    hIgG1-b12_1HZH.pdb #15/L VAL 163 N     8byu #22/L SER 162 C                                 0.997    2.253
    hIgG1-b12_1HZH.pdb #15/L PRO 204 O     8byu #22/L VAL 205 N                                 0.997    1.663
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CA     8byu #22/L PHE 62 N                                  0.997    2.523
    hIgG1-b12_1HZH.pdb #15/H LYS 218 N     8byu #22/H LYS 214 C                                 0.997    2.253
    hIgG1-b12_1HZH.pdb #15/K ALA 16 O      mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 C     0.997    2.033
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CB     8byu #22/H VAL 18 C                                  0.997    2.493
    hIgG1-b12_1HZH.pdb #15/L ASN 137 C     8byu #22/L ASN 137 CA                                0.996    2.494
    hIgG1-b12_1HZH.pdb #15/L GLN 6 O       8byu #22/L GLN 6 C                                   0.996    2.034
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD1   8byu #22/L TYR 173 CZ                                0.996    2.374
    hIgG1-b12_1HZH.pdb #15/L SER 30 CB     8byu #22/L TRP 32 CD1                                0.996    2.644
    hIgG1-b12_1HZH.pdb #15/L ALA 34 C      8byu #22/L TRP 35 CA                                 0.996    2.494
    hIgG1-b12_1HZH.pdb #15/L VAL 205 O     8byu #22/L VAL 205 C                                 0.996    2.034
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CD    8byu #22/H ILE 52 C                                  0.996    2.494
    hIgG1-b12_1HZH.pdb #15/L VAL 133 N     8byu #22/L VAL 133 CG2                               0.996    2.524
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CG     8byu #22/H ASN 59 CG                                 0.996    2.494
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CA     8byu #22/L SER 46 CA                                 0.996    2.764
    hIgG1-b12_1HZH.pdb #15/H THR 192 CB    8byu #22/H THR 191 N                                 0.996    2.524
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE2    8byu #22/A ILE 73 CG2                                0.996    2.644
    hIgG1-b12_1HZH.pdb #15/L GLU 123 OE2   8byu #22/L GLU 123 OE1 (alt loc A)                   0.996    1.844
    hIgG1-b12_1HZH.pdb #15/L TRP 35 C      8byu #22/L TRP 35 N                                  0.995    2.255
    hIgG1-b12_1HZH.pdb #15/L SER 26 CB     8byu #22/L SER 26 CA                                 0.995    2.765
    hIgG1-b12_1HZH.pdb #15/K LEU 82C N     mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 59 O      0.995    1.705
    hIgG1-b12_1HZH.pdb #15/L LYS 103 C     8byu #22/L LYS 103 O                                 0.995    2.035
    hIgG1-b12_1HZH.pdb #15/H SER 229 N     8byu #22/H LYS 222 O                                 0.995    1.665
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CG     8byu #22/L TYR 86 CZ                                 0.995    2.225
    hIgG1-b12_1HZH.pdb #15/L VAL 115 N     8byu #22/L SER 114 O                                 0.995    1.665
    hIgG1-b12_1HZH.pdb #15/L GLU 105 O     8byu #22/L GLU 105 O                                 0.995    1.845
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CE    8byu #22/L LYS 149 CE                                0.995    2.765
    hIgG1-b12_1HZH.pdb #15/H ARG 38 O      8byu #22/H ARG 38 CA                                 0.995    2.305
    hIgG1-b12_1HZH.pdb #15/H GLY 55 O      8byu #22/H ILE 57 CA                                 0.995    2.305
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CB    8byu #22/L PRO 113 CG                                0.995    2.765
    hIgG1-b12_1HZH.pdb #15/H SER 99 O      8byu #22/A HOH 673 O                                 0.994    1.486
    hIgG1-b12_1HZH.pdb #15/H ILE 34 C      8byu #22/H SER 35 CA                                 0.994    2.496
    hIgG1-b12_1HZH.pdb #15/L PHE 21 N      8byu #22/L ILE 21 CB (alt loc A)                     0.994    2.526
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CA     8byu #22/H GLY 101 C                                 0.994    2.496
    hIgG1-b12_1HZH.pdb #15/H SER 127 N     8byu #22/H SER 135 C                                 0.994    2.256
    hIgG1-b12_1HZH.pdb #15/L GLY 41 CA     8byu #22/L LYS 42 CD (alt loc B)                     0.994    2.766
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CD2    8byu #22/L PHE 98 CB                                 0.994    2.646
    hIgG1-b12_1HZH.pdb #15/H THR 200 O     8byu #22/H THR 199 CB                                0.994    2.306
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CD1   8byu #22/L ILE 29 CG1                                0.994    2.766
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NE     8byu #22/H ARG 103 NH1                               0.994    2.286
    hIgG1-b12_1HZH.pdb #15/L ARG 45 C      8byu #22/L SER 46 C                                  0.993    2.227
    hIgG1-b12_1HZH.pdb #15/H SER 115 O     8byu #22/H SER 123 CA                                0.993    2.307
    hIgG1-b12_1HZH.pdb #15/L HIS 27 N      8byu #22/L ALA 25 C                                  0.993    2.257
    hIgG1-b12_1HZH.pdb #15/K ALA 16 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 286 N     0.993    2.287
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CD    8byu #22/H PRO 210 CB                                0.992    2.768
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CZ     8byu #22/H TYR 94 CD2                                0.992    2.378
    hIgG1-b12_1HZH.pdb #15/L SER 203 CB    8byu #22/L SER 203 CB                                0.992    2.768
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CE2   8byu #22/H PHE 174 CD2                               0.992    2.528
    hIgG1-b12_1HZH.pdb #15/H PHE 45 C      8byu #22/H GLU 46 CB                                 0.992    2.498
    hIgG1-b12_1HZH.pdb #15/H ALA 125 O     8byu #22/H ALA 133 C                                 0.992    2.038
    hIgG1-b12_1HZH.pdb #15/H SER 113 CA    8byu #22/H SER 121 O                                 0.992    2.308
    hIgG1-b12_1HZH.pdb #15/H VAL 177 C     8byu #22/H VAL 177 CB                                0.992    2.498
    hIgG1-b12_1HZH.pdb #15/H SER 215 CB    8byu #22/H SER 211 N                                 0.992    2.528
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CG    8byu #22/L PHE 118 CZ                                0.991    2.379
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CG    8byu #22/L LYS 126 CD                                0.991    2.769
    hIgG1-b12_1HZH.pdb #15/H ALA 85 C      8byu #22/H ASP 90 CA                                 0.991    2.499
    hIgG1-b12_1HZH.pdb #15/H ASN 100G ND2  8byu #22/H GLU 102 CA                                0.991    2.529
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CA    8byu #22/L SER 127 CA                                0.991    2.769
    hIgG1-b12_1HZH.pdb #15/H SER 60 CA     8byu #22/H GLN 62 N                                  0.991    2.529
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CA     8byu #22/L SER 31 CB                                 0.991    2.769
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CG    8byu #22/L ASN 210 ND2                               0.991    2.259
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CB     8byu #22/L LEU 96 O                                  0.991    2.309
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CG     8byu #22/L ASP 17 N                                  0.991    2.529
    hIgG1-b12_1HZH.pdb #15/H GLY 141 CA    8byu #22/H GLY 147 O                                 0.991    2.309
    hIgG1-b12_1HZH.pdb #15/H ASN 162 C     8byu #22/H SER 164 N                                 0.991    2.259
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CD    8byu #22/L GLU 195 OE2                               0.991    2.309
    hIgG1-b12_1HZH.pdb #15/L THR 178 O     8byu #22/L THR 178 CA                                0.990    2.310
    hIgG1-b12_1HZH.pdb #15/L SER 59 C      8byu #22/L PRO 59 CA                                 0.990    2.500
    hIgG1-b12_1HZH.pdb #15/H GLN 6 N       8byu #22/H GLN 6 CB                                  0.990    2.530
    hIgG1-b12_1HZH.pdb #15/H GLY 26 C      8byu #22/H THR 28 CB                                 0.990    2.500
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CD1    8byu #22/L LEU 73 CD2                                0.990    2.770
    hIgG1-b12_1HZH.pdb #15/H THR 73 C      8byu #22/H THR 76 N                                  0.990    2.260
    hIgG1-b12_1HZH.pdb #15/L SER 131 CA    8byu #22/L SER 131 OG                                0.990    2.350
    hIgG1-b12_1HZH.pdb #15/L THR 180 CA    8byu #22/L THR 180 OG1                               0.990    2.350
    hIgG1-b12_1HZH.pdb #15/L GLN 166 OE1   8byu #22/L ILE 106 CD1                               0.989    2.311
    hIgG1-b12_1HZH.pdb #15/L ILE 28A O     8byu #22/L GLY 68 O                                  0.989    1.851
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CB   8byu #22/H PRO 105 CD                                0.989    2.771
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CG2   8byu #22/L VAL 115 CG2                               0.989    2.771
    hIgG1-b12_1HZH.pdb #15/H SER 115 C     8byu #22/H THR 124 CA                                0.989    2.501
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CB     8byu #22/H HOH 457 O                                 0.989    2.351
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CZ2    8byu #22/H TRP 47 CE2                                0.989    2.381
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CD1    8byu #22/L ILE 48 O                                  0.989    2.311
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CD     8byu #22/L LYS 39 O                                  0.989    2.311
    hIgG1-b12_1HZH.pdb #15/H SER 84 N      8byu #22/H SER 88 CB                                 0.989    2.531
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CD1   8byu #22/H PHE 130 CB                                0.989    2.651
    hIgG1-b12_1HZH.pdb #15/H SER 25 CB     8byu #22/H PHE 25 N                                  0.989    2.531
    hIgG1-b12_1HZH.pdb #15/H SER 168 OG    8byu #22/H SER 169 CB                                0.989    2.351
    hIgG1-b12_1HZH.pdb #15/H SER 82B CB    8byu #22/H SER 85 N (alt loc B)                      0.989    2.531
    hIgG1-b12_1HZH.pdb #15/H ALA 85 N      8byu #22/H GLU 89 CG (alt loc A)                     0.989    2.531
    hIgG1-b12_1HZH.pdb #15/H MET 80 C      8byu #22/H GLU 82 CA                                 0.988    2.502
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CG     8byu #22/H GLY 98 CA                                 0.988    2.772
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CA    8byu #22/H VAL 171 CA                                0.988    2.772
    hIgG1-b12_1HZH.pdb #15/L SER 174 C     8byu #22/L LEU 175 N                                 0.988    2.262
    hIgG1-b12_1HZH.pdb #15/L SER 95 C      8byu #22/L SER 93 O                                  0.988    2.042
    hIgG1-b12_1HZH.pdb #15/H GLU 46 N      8byu #22/H LEU 45 C                                  0.988    2.262
    hIgG1-b12_1HZH.pdb #15/H VAL 210 C     8byu #22/H VAL 206 CB                                0.988    2.502
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CG2   8byu #22/H VAL 129 O                                 0.988    2.312
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CG     8byu #22/L GLN 37 OE1                                0.988    2.312
    hIgG1-b12_1HZH.pdb #15/H GLU 10 OE2    8byu #22/H GLU 10 CG                                 0.988    2.312
    hIgG1-b12_1HZH.pdb #15/H THR 87 CG2    8byu #22/H THR 91 OG1                                0.988    2.352
    hIgG1-b12_1HZH.pdb #15/H GLY 15 CA     8byu #22/H PRO 14 O                                  0.988    2.312
    hIgG1-b12_1HZH.pdb #15/L SER 7 O       8byu #22/L PRO 8 N                                   0.988    2.072
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CG    8byu #22/L PHE 116 CE1                               0.987    2.383
    hIgG1-b12_1HZH.pdb #15/L GLU 17 OE1    8byu #22/L ASP 17 OD1                                0.987    1.853
    hIgG1-b12_1HZH.pdb #15/L SER 7 CA      8byu #22/L PRO 8 C                                   0.987    2.503
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CD      8byu #22/H GLN 3 CB                                  0.987    2.503
    hIgG1-b12_1HZH.pdb #15/H PHE 32 O      8byu #22/H TYR 32 C                                  0.987    2.043
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CE1   8byu #22/L GLN 166 CG                                0.987    2.653
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CE3    8byu #22/H TRP 36 CZ2                                0.987    2.533
    hIgG1-b12_1HZH.pdb #15/H PRO 214 C     8byu #22/H PRO 210 CB                                0.987    2.503
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CA    8byu #22/H PRO 221 CD                                0.987    2.773
    hIgG1-b12_1HZH.pdb #15/L SER 121 CA    8byu #22/L SER 121 O (alt loc B)                     0.987    2.313
    hIgG1-b12_1HZH.pdb #15/H GLY 49 O      8byu #22/H ARG 50 CA                                 0.987    2.313
    hIgG1-b12_1HZH.pdb #15/L ARG 31 N      8byu #22/L ILE 29 C                                  0.987    2.263
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CD2   8byu #22/L PHE 118 CD1                               0.987    2.533
    hIgG1-b12_1HZH.pdb #15/H THR 87 CA     8byu #22/H ASP 90 O                                  0.986    2.314
    hIgG1-b12_1HZH.pdb #15/H ALA 138 N     8byu #22/H THR 143 O                                 0.986    1.674
    hIgG1-b12_1HZH.pdb #15/L ARG 31 C      8byu #22/L TRP 32 CA                                 0.986    2.504
    hIgG1-b12_1HZH.pdb #15/L GLN 155 C     8byu #22/L GLN 155 CA                                0.986    2.504
    hIgG1-b12_1HZH.pdb #15/H ILE 110 C     8byu #22/H THR 118 N                                 0.986    2.264
    hIgG1-b12_1HZH.pdb #15/H SER 100C N    8byu #22/A CYS 119 CA                                0.986    2.534
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CG    8byu #22/L PHE 116 CZ                                0.986    2.384
    hIgG1-b12_1HZH.pdb #15/L SER 156 O     8byu #22/L SER 156 CB (alt loc A)                    0.985    2.315
    hIgG1-b12_1HZH.pdb #15/L THR 197 N     8byu #22/L THR 197 C                                 0.985    2.265
    hIgG1-b12_1HZH.pdb #15/H LYS 57 O      8byu #22/H ALA 58 CA                                 0.985    2.315
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CG     8byu #22/H ARG 87 CD                                 0.985    2.775
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CG1   8byu #22/L THR 164 CA                                0.985    2.775
    hIgG1-b12_1HZH.pdb #15/L SER 182 C     8byu #22/L LEU 181 C                                 0.985    2.235
    hIgG1-b12_1HZH.pdb #15/L SER 56 C      8byu #22/L GLN 55 C                                  0.985    2.235
    hIgG1-b12_1HZH.pdb #15/L THR 164 O     8byu #22/L GLU 165 O                                 0.985    1.855
    hIgG1-b12_1HZH.pdb #15/H HIS 212 C     8byu #22/H HIS 208 CB                                0.985    2.505
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CD    8byu #22/L ARG 108 CZ                                0.985    2.505
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CZ    8byu #22/H PHE 130 CD2                               0.985    2.535
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CB    8byu #22/L ARG 211 N                                 0.985    2.535
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CB     8byu #22/L LEU 73 CD2                                0.985    2.775
    hIgG1-b12_1HZH.pdb #15/H THR 192 CA    8byu #22/H THR 191 CG2                               0.985    2.775
    hIgG1-b12_1HZH.pdb #15/L ASP 122 C     8byu #22/L ASP 122 CB                                0.985    2.505
    hIgG1-b12_1HZH.pdb #15/L PRO 40 C      8byu #22/L LYS 42 CG (alt loc B)                     0.984    2.506
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CE1   8byu #22/L GLN 124 CG                                0.984    2.656
    hIgG1-b12_1HZH.pdb #15/L THR 206 N     8byu #22/L VAL 205 CA                                0.984    2.536
    hIgG1-b12_1HZH.pdb #15/H THR 70 CA     8byu #22/H ILE 71 C                                  0.984    2.506
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CD1    8byu #22/L LEU 11 CB                                 0.984    2.776
    hIgG1-b12_1HZH.pdb #15/L THR 69 CA     8byu #22/L ASP 70 N                                  0.984    2.536
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CG1    8byu #22/L GLY 66 CA                                 0.984    2.776
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CB    8byu #22/H ALA 176 C                                 0.984    2.506
    hIgG1-b12_1HZH.pdb #15/L GLU 165 OE1   8byu #22/L GLU 165 OE2                               0.984    1.856
    hIgG1-b12_1HZH.pdb #15/H ASP 146 C     8byu #22/H ASP 152 CB                                0.984    2.506
    hIgG1-b12_1HZH.pdb #15/L GLN 199 NE2   8byu #22/L VAL 110 CB                                0.984    2.536
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CA    8byu #22/L GLU 123 O (alt loc A)                     0.983    2.317
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CA    8byu #22/H VAL 160 O                                 0.983    2.317
    hIgG1-b12_1HZH.pdb #15/L LEU 175 O     8byu #22/L LEU 175 CA                                0.983    2.317
    hIgG1-b12_1HZH.pdb #15/K GLY 15 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CA    0.983    2.507
    hIgG1-b12_1HZH.pdb #15/H TRP 36 C      8byu #22/H TRP 36 N                                  0.983    2.267
    hIgG1-b12_1HZH.pdb #15/L HIS 49 ND1    8byu #22/L TYR 49 CA                                 0.983    2.537
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CG     8byu #22/L SER 77 CA                                 0.982    2.778
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CE2   8byu #22/L TRP 148 CD2                               0.982    2.238
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CB    8byu #22/H TRP 111 N                                 0.982    2.538
    hIgG1-b12_1HZH.pdb #15/L LYS 207 C     8byu #22/L LYS 207 CD                                0.982    2.508
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CD2   8byu #22/H TYR 184 CD1                               0.982    2.538
    hIgG1-b12_1HZH.pdb #15/H GLY 42 N      8byu #22/H GLY 42 CA                                 0.982    2.538
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CG1   8byu #22/L VAL 191 CB                                0.982    2.778
    hIgG1-b12_1HZH.pdb #15/H LYS 19 C      8byu #22/H LYS 19 CB                                 0.982    2.508
    hIgG1-b12_1HZH.pdb #15/H ALA 225 C     8byu #22/H GLU 220 CA                                0.982    2.508
    hIgG1-b12_1HZH.pdb #15/L GLY 101 O     8byu #22/L THR 102 CA                                0.982    2.318
    hIgG1-b12_1HZH.pdb #15/H TYR 185 N     8byu #22/H TYR 184 CG                                0.982    2.268
    hIgG1-b12_1HZH.pdb #15/H SER 113 O     8byu #22/H ALA 122 CA                                0.982    2.318
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CG2    8byu #22/L PHE 71 CE2                                0.982    2.658
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CD2   8byu #22/L LEU 179 CD2                               0.982    2.778
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CA      8byu #22/H VAL 5 O                                   0.982    2.318
    hIgG1-b12_1HZH.pdb #15/L VAL 191 O     8byu #22/L TYR 192 CA                                0.981    2.319
    hIgG1-b12_1HZH.pdb #15/L SER 114 CA    8byu #22/L SER 114 C                                 0.981    2.509
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CD     8byu #22/H SER 31 N                                  0.981    2.539
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CA    8byu #22/H TRP 162 N                                 0.981    2.539
    hIgG1-b12_1HZH.pdb #15/L TYR 140 O     8byu #22/L TYR 140 O                                 0.981    1.859
    hIgG1-b12_1HZH.pdb #15/H VAL 109 O     8byu #22/H VAL 117 CA                                0.981    2.319
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CD2    8byu #22/H TYR 60 CE1                                0.981    2.539
    hIgG1-b12_1HZH.pdb #15/L SER 114 CB    8byu #22/L SER 114 CA                                0.981    2.779
    hIgG1-b12_1HZH.pdb #15/L GLN 6 OE1     8byu #22/L GLN 6 CG                                  0.981    2.319
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CD2   8byu #22/L ASN 158 ND2                               0.981    2.539
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CA    8byu #22/L LYS 188 N                                 0.981    2.539
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CE     8byu #22/H LYS 12 CG                                 0.981    2.779
    hIgG1-b12_1HZH.pdb #15/L THR 76 N      8byu #22/L SER 76 C                                  0.980    2.270
    hIgG1-b12_1HZH.pdb #15/L ASN 137 C     8byu #22/L ASN 138 CG                                0.980    2.240
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CB    8byu #22/H GLU 156 C                                 0.980    2.510
    hIgG1-b12_1HZH.pdb #15/L ASN 158 N     8byu #22/L SER 159 N                                 0.980    2.300
    hIgG1-b12_1HZH.pdb #15/L VAL 110 N     8byu #22/L THR 109 OG1                               0.980    1.720
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CG2   8byu #22/L VAL 110 CG2                               0.980    2.780
    hIgG1-b12_1HZH.pdb #15/L GLN 160 N     8byu #22/L SER 159 C                                 0.980    2.270
    hIgG1-b12_1HZH.pdb #15/H VAL 171 O     8byu #22/H VAL 171 CB                                0.980    2.320
    hIgG1-b12_1HZH.pdb #15/H TYR 147 N     8byu #22/H TYR 153 CB                                0.980    2.540
    hIgG1-b12_1HZH.pdb #15/L THR 172 CA    8byu #22/L THR 172 OG1                               0.979    2.361
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CD2   8byu #22/H HIS 208 CA                                0.979    2.661
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CD     8byu #22/H ALA 58 CB                                 0.979    2.781
    hIgG1-b12_1HZH.pdb #15/H VAL 2 C       8byu #22/H VAL 2 O                                   0.979    2.051
    hIgG1-b12_1HZH.pdb #15/H ARG 83 N      8byu #22/H LEU 86 CA                                 0.979    2.541
    hIgG1-b12_1HZH.pdb #15/H ALA 114 C     8byu #22/H SER 123 CA                                0.979    2.511
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CB     8byu #22/A GLU 76 CD                                 0.979    2.781
    hIgG1-b12_1HZH.pdb #15/H THR 200 CB    8byu #22/H HOH 405 O                                 0.979    2.361
    hIgG1-b12_1HZH.pdb #15/H PRO 149 N     8byu #22/H PHE 154 CA                                0.979    2.541
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CA      8byu #22/L MET 4 N                                   0.979    2.541
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CA    8byu #22/H TYR 184 CD1                               0.979    2.661
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CA    8byu #22/L ARG 142 CA (alt loc B)                    0.978    2.782
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CG2    8byu #22/L ILE 48 CD1                                0.978    2.782
    hIgG1-b12_1HZH.pdb #15/H GLY 42 N      8byu #22/H GLN 43 CA (alt loc A)                     0.978    2.542
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CA      8byu #22/H GLN 1 C                                   0.978    2.512
    hIgG1-b12_1HZH.pdb #15/H THR 205 C     8byu #22/H THR 201 O                                 0.978    2.052
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CA    8byu #22/H THR 118 N                                 0.978    2.542
    hIgG1-b12_1HZH.pdb #15/H TYR 79 OH     8byu #22/H TYR 80 CE2                                0.977    2.243
    hIgG1-b12_1HZH.pdb #15/L ASP 185 C     8byu #22/L TYR 186 N                                 0.977    2.273
    hIgG1-b12_1HZH.pdb #15/H ARG 66 N      8byu #22/H GLY 66 N                                  0.977    2.303
    hIgG1-b12_1HZH.pdb #15/H TYR 100I C    8byu #22/H ALA 107 O                                 0.977    2.053
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CA    8byu #22/L PHE 116 C                                 0.977    2.513
    hIgG1-b12_1HZH.pdb #15/L ARG 106 C     8byu #22/L ILE 106 CG1                               0.977    2.513
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CB    8byu #22/L VAL 110 CG1                               0.977    2.783
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CB    8byu #22/H LEU 146 CD1                               0.977    2.783
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CD1    8byu #22/L ALA 13 CA                                 0.976    2.784
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CG2     8byu #22/H VAL 5 CG1                                 0.976    2.784
    hIgG1-b12_1HZH.pdb #15/L THR 129 N     8byu #22/L GLY 128 C                                 0.976    2.274
    hIgG1-b12_1HZH.pdb #15/H ARG 66 NE     8byu #22/H ARG 67 CB                                 0.976    2.544
    hIgG1-b12_1HZH.pdb #15/H THR 70 N      8byu #22/H LEU 70 CA                                 0.976    2.544
    hIgG1-b12_1HZH.pdb #15/L GLN 199 C     8byu #22/L GLN 199 C                                 0.976    2.244
    hIgG1-b12_1HZH.pdb #15/H VAL 11 O      8byu #22/H VAL 11 CA                                 0.976    2.324
    hIgG1-b12_1HZH.pdb #15/H ALA 225 CB    8byu #22/H VAL 219 N                                 0.976    2.544
    hIgG1-b12_1HZH.pdb #15/L GLY 9 N       8byu #22/L SER 9 C                                   0.976    2.274
    hIgG1-b12_1HZH.pdb #15/L ALA 93 O      8byu #22/L SER 93 CB                                 0.976    2.324
    hIgG1-b12_1HZH.pdb #15/L THR 206 CA    8byu #22/L VAL 205 C                                 0.976    2.514
    hIgG1-b12_1HZH.pdb #15/L ASP 60 CA     8byu #22/L SER 60 N                                  0.976    2.544
    hIgG1-b12_1HZH.pdb #15/L GLU 79 OE2    8byu #22/L GLN 79 CG                                 0.976    2.324
    hIgG1-b12_1HZH.pdb #15/L GLY 9 C       8byu #22/L SER 10 C (alt loc B)                      0.976    2.244
    hIgG1-b12_1HZH.pdb #15/L SER 176 OG    8byu #22/L SER 176 CA (alt loc A)                    0.976    2.364
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CD     8byu #22/L PRO 80 N                                  0.976    2.544
    hIgG1-b12_1HZH.pdb #15/L SER 22 O      8byu #22/L THR 22 C (alt loc A)                      0.976    2.054
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CB    8byu #22/H LYS 214 CD                                0.976    2.784
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CD    8byu #22/H PRO 175 CA                                0.976    2.784
    hIgG1-b12_1HZH.pdb #15/L THR 180 CA    8byu #22/L LEU 179 CA                                0.976    2.784
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CA   8byu #22/A GLU 198 C                                 0.976    2.514
    hIgG1-b12_1HZH.pdb #15/H GLN 43 NE2    8byu #22/H GLN 43 NE2 (alt loc A)                    0.975    2.305
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CD     8byu #22/H ARG 87 CG                                 0.975    2.785
    hIgG1-b12_1HZH.pdb #15/L ALA 43 N      8byu #22/L ALA 43 N                                  0.975    2.305
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CB    8byu #22/H VAL 190 N                                 0.975    2.545
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CD   8byu #22/H HOH 437 O                                 0.975    2.095
    hIgG1-b12_1HZH.pdb #15/L GLN 89 NE2    8byu #22/L GLN 89 CB                                 0.975    2.545
    hIgG1-b12_1HZH.pdb #15/H PRO 214 N     8byu #22/H PRO 210 CG                                0.975    2.545
    hIgG1-b12_1HZH.pdb #15/H SER 168 N     8byu #22/H HOH 520 O                                 0.974    1.726
    hIgG1-b12_1HZH.pdb #15/H SER 115 CB    8byu #22/H SER 123 C                                 0.974    2.516
    hIgG1-b12_1HZH.pdb #15/L PRO 44 N      8byu #22/L PRO 44 CB                                 0.974    2.546
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CA    8byu #22/H SER 120 N                                 0.974    2.546
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CG    8byu #22/L LYS 103 NZ                                0.974    2.546
    hIgG1-b12_1HZH.pdb #15/L HIS 49 ND1    8byu #22/L TYR 49 CE1                                0.974    2.426
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CA    8byu #22/L SER 159 CA                                0.974    2.786
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CH2   8byu #22/L TRP 148 CZ3                               0.974    2.546
    hIgG1-b12_1HZH.pdb #15/L HIS 38 NE2    8byu #22/L GLN 38 CD                                 0.974    2.276
    hIgG1-b12_1HZH.pdb #15/H ALA 139 C     8byu #22/H LEU 146 CA                                0.974    2.516
    hIgG1-b12_1HZH.pdb #15/K ALA 16 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CB    0.974    2.546
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CA     8byu #22/H GLU 82 CG                                 0.974    2.786
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CB    8byu #22/L PRO 113 CD                                0.974    2.786
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CZ     8byu #22/L SER 67 CB                                 0.973    2.517
    hIgG1-b12_1HZH.pdb #15/H MET 80 C      8byu #22/H MET 81 CB                                 0.973    2.517
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CG     8byu #22/L TRP 35 CE3                                0.973    2.397
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CD2    8byu #22/L PHE 98 CD2                                0.973    2.547
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CA     8byu #22/H GLU 102 N                                 0.973    2.547
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CA    8byu #22/H ASP 216 C                                 0.973    2.517
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CG    8byu #22/H THR 139 N (alt loc B)                     0.973    2.547
    hIgG1-b12_1HZH.pdb #15/H ALA 225 CA    8byu #22/H GLU 220 N                                 0.973    2.547
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CG2   8byu #22/H ASP 109 C                                 0.973    2.517
    hIgG1-b12_1HZH.pdb #15/H SER 74 OG     8byu #22/H THR 76 CB                                 0.973    2.367
    hIgG1-b12_1HZH.pdb #15/L PRO 204 O     8byu #22/L PRO 204 C                                 0.972    2.058
    hIgG1-b12_1HZH.pdb #15/L SER 95 CA     8byu #22/L GLN 90 NE2                                0.972    2.548
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CA    8byu #22/H LYS 217 CG                                0.972    2.788
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CG    8byu #22/H LEU 132 CA                                0.972    2.788
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CG     8byu #22/H TYR 60 CD1                                0.972    2.398
    hIgG1-b12_1HZH.pdb #15/L SER 59 CA     8byu #22/L SER 60 CA                                 0.972    2.788
    hIgG1-b12_1HZH.pdb #15/L ASP 151 N     8byu #22/L VAL 150 CA                                0.972    2.548
    hIgG1-b12_1HZH.pdb #15/L VAL 51 O      8byu #22/L ALA 51 CA                                 0.972    2.328
    hIgG1-b12_1HZH.pdb #15/H MET 80 CB     8byu #22/H MET 81 C                                  0.972    2.518
    hIgG1-b12_1HZH.pdb #15/H THR 137 CB    8byu #22/H GLY 142 C                                 0.972    2.518
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CA     8byu #22/H ILE 57 O                                  0.972    2.328
    hIgG1-b12_1HZH.pdb #15/H PRO 149 N     8byu #22/H PRO 155 CG                                0.972    2.548
    hIgG1-b12_1HZH.pdb #15/L ILE 28A C     8byu #22/L ARG 30 N                                  0.972    2.278
    hIgG1-b12_1HZH.pdb #15/H GLY 49 CA     8byu #22/H ASN 59 O                                  0.972    2.328
    hIgG1-b12_1HZH.pdb #15/L SER 94 O      8byu #22/L PRO 95 CA                                 0.972    2.328
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CD    8byu #22/H PRO 155 CB                                0.972    2.788
    hIgG1-b12_1HZH.pdb #15/L ASN 152 C     8byu #22/L ASN 152 CB                                0.972    2.518
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CA   8byu #22/A ALA 199 C                                 0.972    2.518
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CA     8byu #22/H LYS 19 C                                  0.971    2.519
    hIgG1-b12_1HZH.pdb #15/H VAL 11 C      8byu #22/H VAL 11 N                                  0.971    2.279
    hIgG1-b12_1HZH.pdb #15/H VAL 20 N      8byu #22/H LYS 19 CA                                 0.971    2.549
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CE2   8byu #22/H PHE 130 CG                                0.971    2.399
    hIgG1-b12_1HZH.pdb #15/H VAL 95 C      8byu #22/H PRO 100 CA                                0.971    2.519
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CA    8byu #22/L LYS 126 CB                                0.971    2.789
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CA     8byu #22/L SER 77 O                                  0.971    2.329
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CA     8byu #22/L ASP 70 C                                  0.971    2.519
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CZ     8byu #22/A HIS 74 CD2                                0.971    2.399
    hIgG1-b12_1HZH.pdb #15/L HIS 198 O     8byu #22/L HIS 198 C                                 0.971    2.059
    hIgG1-b12_1HZH.pdb #15/H SER 112 CB    8byu #22/H SER 120 N                                 0.970    2.550
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CE3   8byu #22/H TRP 111 CE2                               0.970    2.400
    hIgG1-b12_1HZH.pdb #15/H SER 186 N     8byu #22/H TYR 184 CA                                0.970    2.550
    hIgG1-b12_1HZH.pdb #15/L THR 180 CA    8byu #22/L LEU 179 O                                 0.970    2.330
    hIgG1-b12_1HZH.pdb #15/H THR 167 O     8byu #22/H SER 169 N                                 0.970    1.690
    hIgG1-b12_1HZH.pdb #15/L THR 172 CG2   8byu #22/L ASP 170 CB                                0.970    2.790
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE1  8byu #22/H ARG 50 NH2                                0.970    2.430
    hIgG1-b12_1HZH.pdb #15/L THR 164 C     8byu #22/L THR 164 CB                                0.970    2.520
    hIgG1-b12_1HZH.pdb #15/L ARG 54 NE     8byu #22/L LEU 54 CD1                                0.970    2.550
    hIgG1-b12_1HZH.pdb #15/H ASP 86 N      8byu #22/H ASP 90 CB                                 0.969    2.551
    hIgG1-b12_1HZH.pdb #15/H ALA 61 N      8byu #22/H GLN 62 CB                                 0.969    2.551
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CG     8byu #22/A HIS 79 CE1                                0.969    2.671
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CG    8byu #22/L TYR 173 CG                                0.969    2.521
    hIgG1-b12_1HZH.pdb #15/L SER 156 OG    8byu #22/L SER 156 CA (alt loc A)                    0.969    2.371
    hIgG1-b12_1HZH.pdb #15/L ASP 167 C     8byu #22/L SER 168 CB                                0.969    2.521
    hIgG1-b12_1HZH.pdb #15/L ALA 184 C     8byu #22/L TYR 186 N                                 0.969    2.281
    hIgG1-b12_1HZH.pdb #15/L THR 164 C     8byu #22/L GLU 165 O                                 0.969    2.061
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CB     8byu #22/H VAL 20 N                                  0.968    2.552
    hIgG1-b12_1HZH.pdb #15/L SER 94 N      8byu #22/L TYR 94 CA                                 0.968    2.552
    hIgG1-b12_1HZH.pdb #15/L ALA 93 O      8byu #22/L SER 93 C                                  0.968    2.062
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CG1    8byu #22/H VAL 20 CG2                                0.968    2.792
    hIgG1-b12_1HZH.pdb #15/H PRO 123 N     8byu #22/H PHE 130 CA                                0.968    2.552
    hIgG1-b12_1HZH.pdb #15/H CYS 142 CB    8byu #22/H CYS 204 SG                                0.968    2.682
    hIgG1-b12_1HZH.pdb #15/H LYS 228 N     8byu #22/H LYS 222 CG                                0.968    2.552
    hIgG1-b12_1HZH.pdb #15/L ALA 144 O     8byu #22/L ALA 144 N                                 0.968    1.692
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CA    8byu #22/L LEU 179 C                                 0.968    2.522
    hIgG1-b12_1HZH.pdb #15/L SER 65 CA     8byu #22/L SER 65 O                                  0.967    2.333
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CA    8byu #22/L PRO 141 CB                                0.967    2.793
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CD2    8byu #22/L TRP 35 CH2                                0.967    2.403
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD1   8byu #22/L PHE 139 CB                                0.967    2.673
    hIgG1-b12_1HZH.pdb #15/H LYS 62 O      8byu #22/H PHE 64 N                                  0.967    1.693
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CE1    8byu #22/L GLN 38 NE2                                0.967    2.433
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE1    8byu #22/A HIS 74 CD2                                0.967    2.553
    hIgG1-b12_1HZH.pdb #15/L PRO 40 O      8byu #22/L PRO 40 O                                  0.967    1.873
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CA     8byu #22/H SER 17 C                                  0.967    2.523
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CD    8byu #22/L ARG 211 CG                                0.966    2.794
    hIgG1-b12_1HZH.pdb #15/L LYS 149 C     8byu #22/L LYS 149 N                                 0.966    2.284
    hIgG1-b12_1HZH.pdb #15/H LEU 4 N       8byu #22/H LEU 4 CB                                  0.966    2.554
    hIgG1-b12_1HZH.pdb #15/H LYS 222 C     8byu #22/H ARG 218 CB                                0.966    2.524
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CB    8byu #22/L VAL 115 CG2                               0.966    2.794
    hIgG1-b12_1HZH.pdb #15/H GLY 15 O      8byu #22/H SER 16 N                                  0.966    1.694
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CD1    8byu #22/L PRO 80 CA                                 0.966    2.674
    hIgG1-b12_1HZH.pdb #15/L SER 203 CA    8byu #22/L SER 202 N                                 0.966    2.554
    hIgG1-b12_1HZH.pdb #15/H ASP 100A OD1  8byu #22/A LYS 234 NZ                                0.965    1.695
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CA    8byu #22/L TYR 140 C                                 0.965    2.525
    hIgG1-b12_1HZH.pdb #15/H SER 84 OG     8byu #22/H SER 88 OG                                 0.965    1.555
    hIgG1-b12_1HZH.pdb #15/L ARG 24 C      8byu #22/L ARG 24 O                                  0.965    2.065
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CD     8byu #22/H ALA 40 CB                                 0.965    2.795
    hIgG1-b12_1HZH.pdb #15/H SER 74 OG     8byu #22/H SER 75 O                                  0.965    1.515
    hIgG1-b12_1HZH.pdb #15/H PRO 119 N     8byu #22/H PRO 127 CB                                0.964    2.556
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CB     8byu #22/H TRP 47 CE3                                0.964    2.676
    hIgG1-b12_1HZH.pdb #15/L LEU 181 C     8byu #22/L SER 182 N                                 0.964    2.286
    hIgG1-b12_1HZH.pdb #15/H CYS 22 SG     8byu #22/H CYS 96 CB                                 0.964    2.686
    hIgG1-b12_1HZH.pdb #15/H VAL 37 N      8byu #22/H TRP 36 O                                  0.964    1.696
    hIgG1-b12_1HZH.pdb #15/L THR 206 CG2   8byu #22/L THR 206 N                                 0.964    2.556
    hIgG1-b12_1HZH.pdb #15/H SER 21 N      8byu #22/H SER 21 CB                                 0.964    2.556
    hIgG1-b12_1HZH.pdb #15/H VAL 11 C      8byu #22/H LYS 12 CA                                 0.964    2.526
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CG    8byu #22/L ASN 138 OD1                               0.963    2.067
    hIgG1-b12_1HZH.pdb #15/L GLU 165 O     8byu #22/L GLU 165 O                                 0.963    1.877
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CA    8byu #22/L GLN 124 C                                 0.963    2.527
    hIgG1-b12_1HZH.pdb #15/L SER 171 OG    8byu #22/L SER 171 OG                                0.963    1.557
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CE2    8byu #22/L PHE 98 CG                                 0.963    2.407
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CG     8byu #22/L TYR 36 CE2                                0.963    2.407
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CG    8byu #22/H PHE 130 CE1                               0.963    2.407
    hIgG1-b12_1HZH.pdb #15/H TYR 27 O      8byu #22/H PHE 29 CB                                 0.963    2.337
    hIgG1-b12_1HZH.pdb #15/L SER 30 CB     8byu #22/L ILE 29 C                                  0.963    2.527
    hIgG1-b12_1HZH.pdb #15/H ALA 16 O      8byu #22/H SER 16 CA                                 0.963    2.337
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CA     8byu #22/H PRO 14 CD                                 0.963    2.797
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CG    8byu #22/L PRO 141 CB                                0.963    2.797
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CA     8byu #22/L LEU 11 N                                  0.963    2.557
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD2    8byu #22/L PHE 71 N                                  0.963    2.437
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CE1    8byu #22/H PRO 100 C                                 0.963    2.407
    hIgG1-b12_1HZH.pdb #15/H THR 77 CB     8byu #22/H THR 78 O                                  0.962    2.338
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CB   8byu #22/L TRP 32 CH2                                0.962    2.678
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CG2    8byu #22/L PHE 71 CE1                                0.962    2.678
    hIgG1-b12_1HZH.pdb #15/H SER 115 C     8byu #22/H SER 123 CB                                0.962    2.528
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CA    8byu #22/L ASN 137 OD1                               0.962    2.338
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CD    8byu #22/L GLU 143 CD                                0.962    2.798
    hIgG1-b12_1HZH.pdb #15/H ALA 225 CB    8byu #22/H VAL 219 C                                 0.962    2.528
    hIgG1-b12_1HZH.pdb #15/L LEU 13 O      8byu #22/L ALA 13 C                                  0.962    2.068
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CD1    8byu #22/L LEU 96 CA                                 0.962    2.678
    hIgG1-b12_1HZH.pdb #15/H TRP 36 N      8byu #22/H TRP 36 CB                                 0.962    2.558
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CB    8byu #22/H LEU 178 CD1                               0.962    2.798
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CG2   8byu #22/H VAL 206 CA                                0.962    2.798
    hIgG1-b12_1HZH.pdb #15/L GLY 68 O      8byu #22/L GLY 68 C                                  0.962    2.068
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CA    8byu #22/H LEU 167 CG                                0.962    2.798
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CA     8byu #22/H ASN 77 N                                  0.961    2.559
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CG1   8byu #22/H ILE 203 CA                                0.961    2.799
    hIgG1-b12_1HZH.pdb #15/H ALA 78 CA     8byu #22/H TYR 80 N                                  0.961    2.559
    hIgG1-b12_1HZH.pdb #15/H VAL 144 N     8byu #22/H LEU 149 CA                                0.961    2.559
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CB    8byu #22/H ASN 212 N                                 0.961    2.559
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CA    8byu #22/L VAL 132 CG1                               0.961    2.799
    hIgG1-b12_1HZH.pdb #15/H LEU 140 C     8byu #22/H LEU 146 N                                 0.961    2.289
    hIgG1-b12_1HZH.pdb #15/L GLN 160 OE1   8byu #22/L GLN 160 CG                                0.961    2.339
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CB     8byu #22/H LEU 55 N                                  0.960    2.560
    hIgG1-b12_1HZH.pdb #15/K ALA 16 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 C     0.960    2.290
    hIgG1-b12_1HZH.pdb #15/H SER 115 OG    8byu #22/H SER 123 CA                                0.960    2.380
    hIgG1-b12_1HZH.pdb #15/L ASP 60 OD1    8byu #22/L SER 60 CB                                 0.960    2.340
    hIgG1-b12_1HZH.pdb #15/L SER 203 CB    8byu #22/L SER 203 CA                                0.960    2.800
    hIgG1-b12_1HZH.pdb #15/H SER 180 CA    8byu #22/H GLN 179 O                                 0.960    2.340
    hIgG1-b12_1HZH.pdb #15/H GLN 179 C     8byu #22/H GLN 179 CB                                0.960    2.530
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CD2   8byu #22/L TYR 186 CB                                0.960    2.680
    hIgG1-b12_1HZH.pdb #15/L SER 67 CB     8byu #22/L SER 67 N                                  0.960    2.560
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CB    8byu #22/A ALA 199 CA                                0.960    2.800
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD2    8byu #22/A VAL 117 O (alt loc B)                     0.959    2.221
    hIgG1-b12_1HZH.pdb #15/H LEU 187 C     8byu #22/H LEU 186 CB                                0.959    2.531
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE1   8byu #22/L ARG 108 N                                 0.959    2.441
    hIgG1-b12_1HZH.pdb #15/H VAL 152 O     8byu #22/H THR 159 N                                 0.959    1.701
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CA    8byu #22/L ASN 138 ND2                               0.959    2.561
    hIgG1-b12_1HZH.pdb #15/H ALA 24 O      8byu #22/H ALA 24 C                                  0.959    2.071
    hIgG1-b12_1HZH.pdb #15/H SER 163 C     8byu #22/H ASN 163 C                                 0.959    2.261
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CG1   8byu #22/H VAL 171 CA                                0.959    2.801
    hIgG1-b12_1HZH.pdb #15/H LEU 4 O       8byu #22/H LEU 4 CB                                  0.959    2.341
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CB    8byu #22/H ASP 152 OD2                               0.958    2.342
    hIgG1-b12_1HZH.pdb #15/L ARG 108 N     8byu #22/L ARG 108 CB                                0.958    2.562
    hIgG1-b12_1HZH.pdb #15/H SER 196 C     8byu #22/H SER 195 N (alt loc B)                     0.958    2.292
    hIgG1-b12_1HZH.pdb #15/H VAL 144 N     8byu #22/H VAL 150 CG2                               0.958    2.562
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CG    8byu #22/L PRO 204 C                                 0.958    2.532
    hIgG1-b12_1HZH.pdb #15/L ALA 93 CB     8byu #22/L ASN 92 O                                  0.958    2.342
    hIgG1-b12_1HZH.pdb #15/L LEU 73 N      8byu #22/L THR 72 CA (alt loc B)                     0.958    2.562
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CG2    8byu #22/L GLN 90 CG                                 0.958    2.802
    hIgG1-b12_1HZH.pdb #15/L SER 171 N     8byu #22/L LYS 169 C                                 0.958    2.292
    hIgG1-b12_1HZH.pdb #15/H THR 70 O      8byu #22/H ILE 71 O                                  0.957    1.883
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD2   8byu #22/L GLN 166 N                                 0.957    2.443
    hIgG1-b12_1HZH.pdb #15/H TYR 147 OH    8byu #22/H TYR 153 CE1                               0.957    2.263
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CG    8byu #22/L ASP 170 OD1                               0.957    2.343
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CD     8byu #22/L PRO 40 CG                                 0.957    2.803
    hIgG1-b12_1HZH.pdb #15/L GLN 42 N      8byu #22/L LYS 42 C (alt loc B)                      0.957    2.293
    hIgG1-b12_1HZH.pdb #15/H TYR 53 N      8byu #22/H PHE 54 C                                  0.957    2.293
    hIgG1-b12_1HZH.pdb #15/H ALA 75 CB     8byu #22/H THR 76 CA                                 0.957    2.803
    hIgG1-b12_1HZH.pdb #15/H GLY 199 CA    8byu #22/H GLY 198 C                                 0.957    2.533
    hIgG1-b12_1HZH.pdb #15/L CYS 88 SG     8byu #22/L CYS 23 CB                                 0.957    2.693
    hIgG1-b12_1HZH.pdb #15/L SER 114 C     8byu #22/L SER 114 N                                 0.956    2.294
    hIgG1-b12_1HZH.pdb #15/H GLY 26 C      8byu #22/H GLY 27 C                                  0.956    2.264
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CA    8byu #22/L LYS 103 O                                 0.956    2.344
    hIgG1-b12_1HZH.pdb #15/H VAL 95 C      8byu #22/H GLU 99 CB                                 0.956    2.534
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CG    8byu #22/H TYR 202 CA                                0.956    2.534
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CA    8byu #22/H LEU 178 O                                 0.956    2.344
    hIgG1-b12_1HZH.pdb #15/H GLN 203 OE1   8byu #22/H GLN 200 CB                                0.956    2.344
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CD1    8byu #22/L LEU 73 CA                                 0.956    2.804
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CH2    8byu #22/H TRP 36 CE3                                0.956    2.564
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD2    8byu #22/H GLY 101 O                                 0.956    2.224
    hIgG1-b12_1HZH.pdb #15/H ASP 65 CB     8byu #22/H GLN 65 C                                  0.955    2.535
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CB    8byu #22/L TRP 148 CD2                               0.955    2.535
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CG2     8byu #22/L ILE 2 CB                                  0.955    2.805
    hIgG1-b12_1HZH.pdb #15/L LEU 4 N       8byu #22/L GLN 3 C                                   0.955    2.295
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CA    8byu #22/H LYS 209 N                                 0.955    2.565
    hIgG1-b12_1HZH.pdb #15/H LEU 140 N     8byu #22/H ALA 145 CA                                0.955    2.565
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CG     8byu #22/L PHE 83 CE2                                0.955    2.415
    hIgG1-b12_1HZH.pdb #15/L TYR 86 OH     8byu #22/L TYR 86 CZ                                 0.955    2.115
    hIgG1-b12_1HZH.pdb #15/L SER 182 CB    8byu #22/L HOH 453 O                                 0.955    2.385
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CG1    8byu #22/L GLY 66 C                                  0.954    2.536
    hIgG1-b12_1HZH.pdb #15/L GLU 187 C     8byu #22/L HIS 189 N                                 0.954    2.296
    hIgG1-b12_1HZH.pdb #15/L HIS 198 NE2   8byu #22/L HIS 198 NE2                               0.954    2.326
    hIgG1-b12_1HZH.pdb #15/H SER 74 C      8byu #22/H THR 76 C                                  0.954    2.266
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CA    8byu #22/H ALA 133 N                                 0.954    2.566
    hIgG1-b12_1HZH.pdb #15/H ALA 16 CA     8byu #22/H SER 17 N                                  0.954    2.566
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CG    8byu #22/H TYR 153 CA                                0.954    2.536
    hIgG1-b12_1HZH.pdb #15/H PHE 32 O      8byu #22/H ARG 53 CG                                 0.954    2.346
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CA    8byu #22/H SER 185 N                                 0.954    2.566
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD2   8byu #22/L PHE 139 O                                 0.954    2.226
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CB    8byu #22/L GLU 165 CA                                0.954    2.806
    hIgG1-b12_1HZH.pdb #15/L VAL 115 N     8byu #22/L VAL 115 CA                                0.954    2.566
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CG     8byu #22/L THR 85 N                                  0.954    2.566
    hIgG1-b12_1HZH.pdb #15/H ALA 71 CB     8byu #22/H ASP 73 N                                  0.954    2.566
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CA    8byu #22/H LYS 214 CG                                0.954    2.806
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CB     8byu #22/L GLN 37 N                                  0.954    2.566
    hIgG1-b12_1HZH.pdb #15/H LYS 221 O     8byu #22/H ARG 218 CA                                0.954    2.346
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CD2   8byu #22/A HOH 662 O                                 0.954    2.116
    hIgG1-b12_1HZH.pdb #15/L ASP 170 C     8byu #22/L ASP 170 CB                                0.954    2.536
    hIgG1-b12_1HZH.pdb #15/L GLU 195 O     8byu #22/L GLU 195 O                                 0.954    1.886
    hIgG1-b12_1HZH.pdb #15/H TYR 185 C     8byu #22/H SER 185 CA                                0.954    2.536
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CB     8byu #22/H TRP 36 N                                  0.953    2.567
    hIgG1-b12_1HZH.pdb #15/H SER 180 C     8byu #22/H GLN 179 C                                 0.953    2.267
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CG1   8byu #22/H THR 118 CG2                               0.953    2.807
    hIgG1-b12_1HZH.pdb #15/H LEU 124 O     8byu #22/H LEU 132 CA                                0.953    2.347
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CB     8byu #22/L PHE 83 C                                  0.953    2.537
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CB    8byu #22/L LEU 125 CD1                               0.953    2.807
    hIgG1-b12_1HZH.pdb #15/L SER 67 CA     8byu #22/L SER 67 CA                                 0.953    2.807
    hIgG1-b12_1HZH.pdb #15/H THR 73 CA     8byu #22/H THR 76 O                                  0.953    2.347
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CB    8byu #22/H ASP 216 OD2                               0.953    2.347
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CE1    8byu #22/L ILE 21 CD1 (alt loc A)                    0.953    2.687
    hIgG1-b12_1HZH.pdb #15/H ALA 125 C     8byu #22/H ALA 133 CB                                0.953    2.537
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CB     8byu #22/H PHE 64 N                                  0.953    2.567
    hIgG1-b12_1HZH.pdb #15/L ASP 60 CG     8byu #22/L SER 60 CA                                 0.953    2.807
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CD    8byu #22/H VAL 192 C                                 0.952    2.538
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CG1    8byu #22/L LEU 47 CD1                                0.952    2.808
    hIgG1-b12_1HZH.pdb #15/H PRO 97 C      8byu #22/H GLU 102 CG                                0.952    2.538
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CA     8byu #22/L TYR 36 O                                  0.952    2.348
    hIgG1-b12_1HZH.pdb #15/H PRO 14 O      8byu #22/H PRO 14 CA                                 0.952    2.348
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CG     8byu #22/H LEU 70 CD2                                0.952    2.538
    hIgG1-b12_1HZH.pdb #15/L ASP 60 N      8byu #22/L PRO 59 C                                  0.952    2.298
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CG    8byu #22/H GLN 179 NE2                               0.952    2.568
    hIgG1-b12_1HZH.pdb #15/L GLU 17 OE1    8byu #22/L SER 14 CB                                 0.952    2.348
    hIgG1-b12_1HZH.pdb #15/H THR 217 O     8byu #22/H THR 213 CA                                0.951    2.349
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CE2   8byu #22/L TYR 173 CZ                                0.951    2.419
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CB    8byu #22/L LEU 136 N                                 0.951    2.569
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CB    8byu #22/H PRO 134 N                                 0.951    2.569
    hIgG1-b12_1HZH.pdb #15/L ARG 45 O      8byu #22/L SER 46 CA                                 0.951    2.349
    hIgG1-b12_1HZH.pdb #15/L SER 25 CA     8byu #22/L ALA 25 C                                  0.951    2.539
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CA     8byu #22/L GLN 90 N                                  0.951    2.569
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CG    8byu #22/L PHE 139 C                                 0.951    2.269
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CE    8byu #22/H LYS 222 CE                                0.951    2.809
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CB     8byu #22/H ALA 58 C                                  0.951    2.539
    hIgG1-b12_1HZH.pdb #15/H TYR 100I O    8byu #22/H VAL 108 N                                 0.951    1.709
    hIgG1-b12_1HZH.pdb #15/H ALA 78 C      8byu #22/H TYR 80 CA                                 0.951    2.539
    hIgG1-b12_1HZH.pdb #15/H PHE 45 C      8byu #22/H LEU 45 CA                                 0.951    2.539
    hIgG1-b12_1HZH.pdb #15/H VAL 33 C      8byu #22/H ALA 33 N                                  0.951    2.299
    hIgG1-b12_1HZH.pdb #15/L GLN 124 C     8byu #22/L LEU 125 CA                                0.950    2.540
    hIgG1-b12_1HZH.pdb #15/H THR 200 CA    8byu #22/H GLY 198 CA                                0.950    2.810
    hIgG1-b12_1HZH.pdb #15/H VAL 89 N      8byu #22/H ALA 92 CA                                 0.950    2.570
    hIgG1-b12_1HZH.pdb #15/H ASP 101 OD1   8byu #22/H ASP 109 CG                                0.950    2.350
    hIgG1-b12_1HZH.pdb #15/L VAL 33 C      8byu #22/L LEU 33 N                                  0.950    2.300
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD1    8byu #22/L TYR 91 CZ                                 0.950    2.420
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CA     8byu #22/L LEU 73 CG                                 0.950    2.810
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CD1   8byu #22/L PRO 113 CD                                0.950    2.810
    hIgG1-b12_1HZH.pdb #15/H ASP 220 OD2   8byu #22/H ASP 216 CB                                0.950    2.350
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CB    8byu #22/H GLN 179 CD                                0.950    2.540
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CA     8byu #22/H VAL 68 CG1                                0.950    2.810
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CG2   8byu #22/H VAL 119 CG1                               0.950    2.810
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CA    8byu #22/L ASN 138 N                                 0.950    2.570
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CG2    8byu #22/H VAL 11 CG1                                0.950    2.810
    hIgG1-b12_1HZH.pdb #15/H THR 108 CA    8byu #22/H THR 115 O                                 0.950    2.350
    hIgG1-b12_1HZH.pdb #15/H ALA 85 CA     8byu #22/H GLU 89 O (alt loc A)                      0.950    2.350
    hIgG1-b12_1HZH.pdb #15/H PRO 97 N      8byu #22/H PRO 100 CG                                0.950    2.570
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CA     8byu #22/L CYS 88 N                                  0.949    2.571
    hIgG1-b12_1HZH.pdb #15/H ALA 165 C     8byu #22/H LEU 167 N                                 0.949    2.301
    hIgG1-b12_1HZH.pdb #15/H PRO 100D N    8byu #22/A LYS 121 N (alt loc B)                     0.949    2.331
    hIgG1-b12_1HZH.pdb #15/H THR 77 N      8byu #22/H THR 78 C                                  0.949    2.301
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CD    8byu #22/L PRO 141 CA                                0.949    2.811
    hIgG1-b12_1HZH.pdb #15/H HIS 35 ND1    8byu #22/H SER 35 CB                                 0.949    2.571
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CA    8byu #22/L TYR 173 CB                                0.949    2.811
    hIgG1-b12_1HZH.pdb #15/L SER 25 C      8byu #22/L ALA 25 C                                  0.949    2.271
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CB    8byu #22/L PHE 139 CG                                0.949    2.541
    hIgG1-b12_1HZH.pdb #15/L ARG 45 C      8byu #22/L LYS 45 CA                                 0.949    2.541
    hIgG1-b12_1HZH.pdb #15/H SER 182 CB    8byu #22/H SER 181 C                                 0.949    2.541
    hIgG1-b12_1HZH.pdb #15/L ASN 210 OD1   8byu #22/L ASN 210 CG                                0.949    2.081
    hIgG1-b12_1HZH.pdb #15/H ILE 110 N     8byu #22/H THR 118 CB                                0.949    2.571
    hIgG1-b12_1HZH.pdb #15/L VAL 163 C     8byu #22/L THR 164 C                                 0.949    2.271
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CD1    8byu #22/L LEU 96 CD1                                0.948    2.692
    hIgG1-b12_1HZH.pdb #15/H GLU 46 O      8byu #22/H TRP 47 CA                                 0.948    2.352
    hIgG1-b12_1HZH.pdb #15/H SER 215 CA    8byu #22/H PRO 210 C                                 0.948    2.542
    hIgG1-b12_1HZH.pdb #15/H SER 163 C     8byu #22/H ASN 163 O                                 0.948    2.082
    hIgG1-b12_1HZH.pdb #15/H SER 168 N     8byu #22/H THR 168 N                                 0.948    2.332
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE3    8byu #22/H HOH 406 O                                 0.948    2.272
    hIgG1-b12_1HZH.pdb #15/L GLN 6 OE1     8byu #22/L GLN 6 NE2                                 0.948    1.712
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CA     8byu #22/L GLY 16 CA                                 0.948    2.812
    hIgG1-b12_1HZH.pdb #15/L THR 76 CA     8byu #22/L SER 76 O                                  0.948    2.352
    hIgG1-b12_1HZH.pdb #15/H ASN 76 OD1    8byu #22/H ASN 77 CG                                 0.948    2.082
    hIgG1-b12_1HZH.pdb #15/H TYR 100H O    8byu #22/H ASP 106 C                                 0.948    2.082
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CZ     8byu #22/H TYR 60 CD1                                0.947    2.573
    hIgG1-b12_1HZH.pdb #15/H THR 70 CA     8byu #22/H LEU 70 C                                  0.947    2.543
    hIgG1-b12_1HZH.pdb #15/H ASN 31 OD1    8byu #22/A GLU 76 CG                                 0.947    2.353
    hIgG1-b12_1HZH.pdb #15/L SER 94 N      8byu #22/L TYR 94 CD1                                0.947    2.453
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CG     8byu #22/L PHE 98 CE1                                0.947    2.423
    hIgG1-b12_1HZH.pdb #15/H CYS 92 N      8byu #22/H CYS 96 CB                                 0.947    2.573
    hIgG1-b12_1HZH.pdb #15/L TYR 140 C     8byu #22/L TYR 140 N                                 0.947    2.303
    hIgG1-b12_1HZH.pdb #15/L ASP 82 C      8byu #22/L ASP 82 O                                  0.947    2.083
    hIgG1-b12_1HZH.pdb #15/H VAL 154 N     8byu #22/H VAL 160 CB                                0.946    2.574
    hIgG1-b12_1HZH.pdb #15/L GLY 212 C     8byu #22/L GLY 212 O                                 0.946    2.084
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CG2   8byu #22/L LEU 136 CG                                0.946    2.814
    hIgG1-b12_1HZH.pdb #15/H CYS 92 O      8byu #22/H CYS 96 CA                                 0.946    2.354
    hIgG1-b12_1HZH.pdb #15/L THR 69 C      8byu #22/L ASP 70 CB                                 0.946    2.544
    hIgG1-b12_1HZH.pdb #15/L PRO 120 N     8byu #22/L PRO 120 CG                                0.946    2.574
    hIgG1-b12_1HZH.pdb #15/H SER 17 CB     8byu #22/H SER 17 C                                  0.946    2.544
    hIgG1-b12_1HZH.pdb #15/L TYR 140 C     8byu #22/L TYR 140 CD1                               0.946    2.424
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CB     8byu #22/H TYR 95 N                                  0.946    2.574
    hIgG1-b12_1HZH.pdb #15/H ASN 100G OD1  8byu #22/H ARG 103 N                                 0.946    1.714
    hIgG1-b12_1HZH.pdb #15/L GLU 79 C      8byu #22/L GLN 79 O                                  0.946    2.084
    hIgG1-b12_1HZH.pdb #15/L ALA 55 N      8byu #22/L GLN 55 CA                                 0.946    2.574
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CB     8byu #22/L TYR 86 N                                  0.945    2.575
    hIgG1-b12_1HZH.pdb #15/L HIS 49 O      8byu #22/L ALA 50 C                                  0.945    2.085
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CB    8byu #22/L THR 197 O                                 0.945    2.355
    hIgG1-b12_1HZH.pdb #15/L SER 26 N      8byu #22/L SER 26 N                                  0.945    2.335
    hIgG1-b12_1HZH.pdb #15/L VAL 191 N     8byu #22/L VAL 191 CG1                               0.945    2.575
    hIgG1-b12_1HZH.pdb #15/H LYS 228 C     8byu #22/H LYS 222 CG                                0.945    2.545
    hIgG1-b12_1HZH.pdb #15/H THR 77 OG1    8byu #22/H THR 78 N                                  0.945    1.755
    hIgG1-b12_1HZH.pdb #15/L GLU 81 O      8byu #22/L GLU 81 CB                                 0.945    2.355
    hIgG1-b12_1HZH.pdb #15/L HIS 38 N      8byu #22/L GLN 37 O                                  0.945    1.715
    hIgG1-b12_1HZH.pdb #15/H ASN 216 O     8byu #22/H ASN 212 CA                                0.945    2.355
    hIgG1-b12_1HZH.pdb #15/L VAL 191 C     8byu #22/L VAL 191 CB                                0.945    2.545
    hIgG1-b12_1HZH.pdb #15/H GLY 8 CA      8byu #22/H GLY 8 O                                   0.944    2.356
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CE2   8byu #22/L TRP 148 CD1                               0.944    2.426
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CB     8byu #22/H PHE 64 CD2                                0.944    2.696
    hIgG1-b12_1HZH.pdb #15/L PRO 119 O     8byu #22/L PRO 119 CA                                0.944    2.356
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CG    8byu #22/L TYR 186 CE2                               0.944    2.426
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CB    8byu #22/L GLY 200 C                                 0.944    2.546
    hIgG1-b12_1HZH.pdb #15/L GLU 213 OE2   8byu #22/L ASN 210 CB                                0.944    2.356
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CD1  8byu #22/H ASP 106 CG                                0.944    2.696
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CA    8byu #22/H GLY 126 C                                 0.944    2.546
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CB     8byu #22/L GLN 90 N                                  0.944    2.576
    hIgG1-b12_1HZH.pdb #15/H SER 17 CA     8byu #22/H SER 17 O                                  0.944    2.356
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CG     8byu #22/L PHE 83 CA                                 0.944    2.546
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CA     8byu #22/H LYS 23 CG                                 0.944    2.816
    hIgG1-b12_1HZH.pdb #15/H THR 173 CG2   8byu #22/H THR 173 CA                                0.943    2.817
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CA    8byu #22/H LEU 149 O                                 0.943    2.357
    hIgG1-b12_1HZH.pdb #15/L CYS 88 C      8byu #22/L CYS 88 SG                                 0.943    2.437
    hIgG1-b12_1HZH.pdb #15/H ALA 71 N      8byu #22/H ILE 71 CB                                 0.943    2.577
    hIgG1-b12_1HZH.pdb #15/L GLU 105 N     8byu #22/L GLU 105 C                                 0.943    2.307
    hIgG1-b12_1HZH.pdb #15/L SER 203 N     8byu #22/L LEU 201 C                                 0.943    2.307
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CA     8byu #22/L ASP 70 C                                  0.943    2.547
    hIgG1-b12_1HZH.pdb #15/L PRO 15 C      8byu #22/L GLY 16 CA                                 0.943    2.547
    hIgG1-b12_1HZH.pdb #15/L THR 172 CG2   8byu #22/L ASP 170 O                                 0.943    2.357
    hIgG1-b12_1HZH.pdb #15/H LYS 221 N     8byu #22/H LYS 217 C                                 0.943    2.307
    hIgG1-b12_1HZH.pdb #15/H VAL 20 C      8byu #22/H SER 21 CA                                 0.943    2.547
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CD    8byu #22/H PRO 221 CB                                0.943    2.817
    hIgG1-b12_1HZH.pdb #15/L LYS 103 C     8byu #22/L VAL 104 C                                 0.943    2.277
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CG    8byu #22/L TYR 173 CZ                                0.943    2.547
    hIgG1-b12_1HZH.pdb #15/H HIS 35 N      8byu #22/H ILE 34 CA                                 0.942    2.578
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CA    8byu #22/H SER 135 CA                                0.942    2.818
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CG     8byu #22/L ARG 18 C                                  0.942    2.548
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CB     8byu #22/H VAL 18 N                                  0.942    2.578
    hIgG1-b12_1HZH.pdb #15/L ALA 144 N     8byu #22/L ALA 144 CB                                0.942    2.578
    hIgG1-b12_1HZH.pdb #15/L SER 131 CB    8byu #22/H LEU 149 CD2                               0.942    2.818
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CG2    8byu #22/H ILE 51 CA                                 0.942    2.818
    hIgG1-b12_1HZH.pdb #15/H VAL 109 N     8byu #22/H VAL 117 CB                                0.942    2.578
    hIgG1-b12_1HZH.pdb #15/H LYS 13 N      8byu #22/H LYS 13 C                                  0.941    2.309
    hIgG1-b12_1HZH.pdb #15/H MET 100J CB   8byu #22/H VAL 108 CA                                0.941    2.819
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CG1   8byu #22/L PHE 116 N                                 0.941    2.579
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CA    8byu #22/L VAL 205 O                                 0.941    2.359
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CZ     8byu #22/H TYR 95 CD1                                0.941    2.429
    hIgG1-b12_1HZH.pdb #15/L SER 59 CB     8byu #22/L PRO 59 CG                                 0.941    2.819
    hIgG1-b12_1HZH.pdb #15/L ASP 151 N     8byu #22/L ASN 152 N                                 0.941    2.339
    hIgG1-b12_1HZH.pdb #15/H SER 182 OG    8byu #22/H SER 181 CA                                0.941    2.399
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CZ     8byu #22/L ARG 61 NH2                                0.941    2.309
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CB     8byu #22/L PRO 80 N                                  0.941    2.579
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CB    8byu #22/H LYS 151 N                                 0.941    2.579
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CB   8byu #22/H ASP 104 N                                 0.941    2.579
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CE2    8byu #22/H HOH 487 O                                 0.940    2.280
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CG     8byu #22/H PHE 29 CB                                 0.940    2.550
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CG      8byu #22/H GLN 3 CG                                  0.940    2.820
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CB    8byu #22/L ASP 185 OD1                               0.940    2.360
    hIgG1-b12_1HZH.pdb #15/L GLY 66 CA     8byu #22/L GLY 66 N                                  0.940    2.580
    hIgG1-b12_1HZH.pdb #15/L GLU 105 OE1   8byu #22/L GLU 105 CG                                0.940    2.360
    hIgG1-b12_1HZH.pdb #15/L GLY 50 O      8byu #22/L ALA 51 CB                                 0.940    2.360
    hIgG1-b12_1HZH.pdb #15/H ASP 86 C      8byu #22/H ASP 90 N                                  0.940    2.310
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CG     8byu #22/L GLN 27 CA                                 0.940    2.550
    hIgG1-b12_1HZH.pdb #15/H ASN 31 ND2    8byu #22/A MET 77 SD                                 0.940    2.070
    hIgG1-b12_1HZH.pdb #15/H VAL 191 N     8byu #22/H VAL 190 CG1                               0.940    2.580
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CA    8byu #22/H LEU 83 C                                  0.940    2.550
    hIgG1-b12_1HZH.pdb #15/H THR 77 O      8byu #22/H ALA 79 CA                                 0.940    2.360
    hIgG1-b12_1HZH.pdb #15/H PRO 194 O     8byu #22/H SER 194 N                                 0.939    1.721
    hIgG1-b12_1HZH.pdb #15/H SER 60 N      8byu #22/H TYR 60 O                                  0.939    1.721
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CE2    8byu #22/H TRP 47 NE1                                0.939    2.311
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CD    8byu #22/L GLU 165 OE1                               0.939    2.361
    hIgG1-b12_1HZH.pdb #15/L ALA 112 O     8byu #22/L HOH 465 O                                 0.939    1.541
    hIgG1-b12_1HZH.pdb #15/H LYS 218 N     8byu #22/H THR 213 CA                                0.939    2.581
    hIgG1-b12_1HZH.pdb #15/L CYS 194 C     8byu #22/L GLU 195 N                                 0.939    2.311
    hIgG1-b12_1HZH.pdb #15/L SER 162 N     8byu #22/L GLU 161 C                                 0.939    2.311
    hIgG1-b12_1HZH.pdb #15/H SER 84 O      8byu #22/H SER 88 CA                                 0.939    2.361
    hIgG1-b12_1HZH.pdb #15/H HIS 172 N     8byu #22/H HIS 172 CA                                0.938    2.582
    hIgG1-b12_1HZH.pdb #15/H ASP 100B N    8byu #22/A ALA 199 O                                 0.938    1.722
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CE    8byu #22/H THR 139 C (alt loc B)                     0.938    2.552
    hIgG1-b12_1HZH.pdb #15/H GLN 3 O       8byu #22/H GLN 3 O                                   0.938    1.902
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CD     8byu #22/H PRO 14 CA                                 0.938    2.822
    hIgG1-b12_1HZH.pdb #15/H THR 116 CA    8byu #22/H THR 124 O                                 0.938    2.362
    hIgG1-b12_1HZH.pdb #15/L VAL 110 C     8byu #22/L VAL 110 C                                 0.938    2.282
    hIgG1-b12_1HZH.pdb #15/H GLY 96 C      8byu #22/H PRO 100 CD                                0.938    2.552
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CD     8byu #22/L SER 31 CB                                 0.938    2.822
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CB     8byu #22/L GLN 79 CD                                 0.938    2.552
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CA    8byu #22/L PHE 118 O                                 0.938    2.362
    hIgG1-b12_1HZH.pdb #15/L THR 109 N     8byu #22/L THR 109 N                                 0.938    2.342
    hIgG1-b12_1HZH.pdb #15/L GLN 89 OE1    8byu #22/L GLN 89 NE2                                0.938    1.722
    hIgG1-b12_1HZH.pdb #15/L VAL 196 C     8byu #22/L VAL 196 O                                 0.938    2.092
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CB     8byu #22/L LEU 47 CD2                                0.937    2.823
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CB    8byu #22/L LYS 169 C                                 0.937    2.553
    hIgG1-b12_1HZH.pdb #15/H LYS 145 N     8byu #22/H LYS 151 CB                                0.937    2.583
    hIgG1-b12_1HZH.pdb #15/L THR 72 N      8byu #22/L THR 72 CG2 (alt loc B)                    0.937    2.583
    hIgG1-b12_1HZH.pdb #15/L ARG 18 NH1    8byu #22/L ARG 18 NE                                 0.937    2.343
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CA      8byu #22/L GLN 3 O                                   0.937    2.363
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CG    8byu #22/L TYR 186 CZ                                0.937    2.283
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CA     8byu #22/H TRP 36 N                                  0.937    2.583
    hIgG1-b12_1HZH.pdb #15/H GLU 46 C      8byu #22/H TRP 47 C                                  0.937    2.283
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CB    8byu #22/H LEU 178 CD2                               0.937    2.823
    hIgG1-b12_1HZH.pdb #15/L SER 182 OG    8byu #22/L ASP 185 CG                                0.937    2.403
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CG2   8byu #22/H HOH 544 O                                 0.937    2.403
    hIgG1-b12_1HZH.pdb #15/L HIS 49 NE2    8byu #22/L TYR 49 CD1                                0.937    2.463
    hIgG1-b12_1HZH.pdb #15/H GLN 43 OE1    8byu #22/H GLN 43 OE1 (alt loc A)                    0.936    1.904
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CG     8byu #22/L HOH 420 O                                 0.936    2.404
    hIgG1-b12_1HZH.pdb #15/K ARG 28 NH1    mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 CG    0.936    2.584
    hIgG1-b12_1HZH.pdb #15/K ASN 31 ND2    mIgG1Fc_unglycos_crystalpack.pdb #12/A ASN 437 CG    0.936    2.314
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CB    8byu #22/L LEU 125 N                                 0.936    2.584
    hIgG1-b12_1HZH.pdb #15/H ASP 220 C     8byu #22/H LYS 217 CA                                0.936    2.554
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CG    8byu #22/L GLN 155 N                                 0.936    2.584
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CE2   8byu #22/H TYR 153 CD1                               0.936    2.584
    hIgG1-b12_1HZH.pdb #15/L TYR 36 C      8byu #22/L GLN 37 CA                                 0.935    2.555
    hIgG1-b12_1HZH.pdb #15/L THR 69 CB     8byu #22/L THR 69 OG1                                0.935    2.405
    hIgG1-b12_1HZH.pdb #15/H VAL 67 N      8byu #22/H VAL 68 C                                  0.935    2.315
    hIgG1-b12_1HZH.pdb #15/L HIS 49 N      8byu #22/L TYR 49 C                                  0.935    2.315
    hIgG1-b12_1HZH.pdb #15/H ARG 83 C      8byu #22/H SER 88 CA                                 0.935    2.555
    hIgG1-b12_1HZH.pdb #15/H THR 73 CA     8byu #22/H LYS 74 O                                  0.935    2.365
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CB     8byu #22/H PRO 14 N                                  0.935    2.585
    hIgG1-b12_1HZH.pdb #15/L ALA 19 CA     8byu #22/L ARG 18 C                                  0.935    2.555
    hIgG1-b12_1HZH.pdb #15/H GLY 164 CA    8byu #22/H SER 164 CA                                0.934    2.826
    hIgG1-b12_1HZH.pdb #15/H SER 84 OG     8byu #22/H SER 88 CA                                 0.934    2.406
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CG1   8byu #22/H HOH 498 O                                 0.934    2.406
    hIgG1-b12_1HZH.pdb #15/H SER 156 C     8byu #22/H SER 161 CA                                0.934    2.556
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CA    8byu #22/H PRO 175 CG                                0.934    2.826
    hIgG1-b12_1HZH.pdb #15/H LYS 221 N     8byu #22/H LYS 217 CB                                0.934    2.586
    hIgG1-b12_1HZH.pdb #15/L GLU 81 N      8byu #22/L GLU 81 OE1                                0.934    1.726
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CE2    8byu #22/L TYR 36 CD2                                0.934    2.586
    hIgG1-b12_1HZH.pdb #15/H SER 168 N     8byu #22/H THR 168 C                                 0.934    2.316
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CA     8byu #22/H GLU 46 CA                                 0.934    2.826
    hIgG1-b12_1HZH.pdb #15/L GLN 37 OE1    8byu #22/L GLN 37 CD                                 0.933    2.097
    hIgG1-b12_1HZH.pdb #15/H TYR 27 O      8byu #22/H PHE 29 O                                  0.933    1.907
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CA    8byu #22/L TYR 186 N                                 0.933    2.587
    hIgG1-b12_1HZH.pdb #15/H MET 48 CE     8byu #22/H MET 48 CG                                 0.933    2.827
    hIgG1-b12_1HZH.pdb #15/L ALA 111 CB    8byu #22/L ARG 108 NH2                               0.933    2.587
    hIgG1-b12_1HZH.pdb #15/H SER 100C CA   8byu #22/A CYS 119 SG                                0.933    2.717
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CA     8byu #22/L LEU 54 C                                  0.933    2.557
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CB    8byu #22/H PHE 174 C                                 0.933    2.557
    hIgG1-b12_1HZH.pdb #15/H ALA 61 CA     8byu #22/H ALA 61 C                                  0.933    2.557
    hIgG1-b12_1HZH.pdb #15/L ALA 112 O     8byu #22/L ALA 112 O                                 0.933    1.907
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CA     8byu #22/L GLN 37 N                                  0.933    2.587
    hIgG1-b12_1HZH.pdb #15/H THR 107 OG1   8byu #22/H THR 115 CA                                0.933    2.407
    hIgG1-b12_1HZH.pdb #15/L THR 20 CA     8byu #22/L VAL 19 O                                  0.933    2.367
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CB    8byu #22/H LEU 86 N                                  0.933    2.587
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CB     8byu #22/L ILE 21 N (alt loc A)                      0.933    2.587
    hIgG1-b12_1HZH.pdb #15/L SER 114 O     8byu #22/L SER 114 CB                                0.933    2.367
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CD    8byu #22/L HOH 569 O                                 0.932    2.408
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD2   8byu #22/L TYR 173 CG                                0.932    2.438
    hIgG1-b12_1HZH.pdb #15/K SER 17 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 42 O      0.932    2.408
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CB    8byu #22/L VAL 132 O                                 0.932    2.368
    hIgG1-b12_1HZH.pdb #15/H ALA 139 O     8byu #22/H ALA 145 CA                                0.932    2.368
    hIgG1-b12_1HZH.pdb #15/H GLU 150 N     8byu #22/H PRO 155 CA                                0.932    2.588
    hIgG1-b12_1HZH.pdb #15/H LEU 82C N     8byu #22/H SER 85 CA (alt loc B)                     0.931    2.589
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CG    8byu #22/L TYR 173 CD1                               0.931    2.709
    hIgG1-b12_1HZH.pdb #15/H LYS 228 C     8byu #22/H LYS 222 O                                 0.931    2.099
    hIgG1-b12_1HZH.pdb #15/L ALA 184 C     8byu #22/L ALA 184 O                                 0.931    2.099
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CD    8byu #22/L PRO 119 CB                                0.931    2.829
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CB    8byu #22/L TYR 186 CD2                               0.930    2.710
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CA     8byu #22/H THR 28 O                                  0.930    2.370
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CB     8byu #22/L CYS 88 N                                  0.930    2.590
    hIgG1-b12_1HZH.pdb #15/H MET 80 C      8byu #22/H MET 81 N                                  0.930    2.320
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CD     8byu #22/L SER 67 OG                                 0.930    2.410
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CB     8byu #22/H THR 28 C                                  0.930    2.560
    hIgG1-b12_1HZH.pdb #15/L ASP 185 C     8byu #22/L TYR 186 CA                                0.930    2.560
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CB    8byu #22/L GLN 124 N                                 0.930    2.590
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CB    8byu #22/L PRO 113 CD                                0.930    2.830
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CG2    8byu #22/H VAL 93 N                                  0.930    2.590
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CB    8byu #22/L LYS 207 CA                                0.930    2.830
    hIgG1-b12_1HZH.pdb #15/L THR 164 C     8byu #22/L GLU 165 C                                 0.930    2.290
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CG2   8byu #22/L VAL 150 N                                 0.930    2.590
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CB    8byu #22/L LYS 169 CE                                0.930    2.830
    hIgG1-b12_1HZH.pdb #15/L GLY 9 N       8byu #22/L PRO 8 CB                                  0.930    2.590
    hIgG1-b12_1HZH.pdb #15/H GLY 141 C     8byu #22/H GLY 147 N                                 0.929    2.321
    hIgG1-b12_1HZH.pdb #15/L GLU 195 O     8byu #22/L VAL 196 CG2                               0.929    2.371
    hIgG1-b12_1HZH.pdb #15/H SER 180 C     8byu #22/H SER 180 CB                                0.929    2.561
    hIgG1-b12_1HZH.pdb #15/H PRO 126 O     8byu #22/H SER 135 CA                                0.929    2.371
    hIgG1-b12_1HZH.pdb #15/L LYS 39 C      8byu #22/L LYS 42 CB (alt loc B)                     0.929    2.561
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CZ     8byu #22/H LEU 70 CD1                                0.929    2.711
    hIgG1-b12_1HZH.pdb #15/H ALA 85 C      8byu #22/H GLU 89 CB (alt loc A)                     0.929    2.561
    hIgG1-b12_1HZH.pdb #15/H LYS 12 NZ     8byu #22/H GLU 10 OE1                                0.929    1.731
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CB     8byu #22/H ILE 34 CD1                                0.929    2.831
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CA     8byu #22/H ILE 34 C                                  0.929    2.561
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CA    8byu #22/H LEU 149 C                                 0.929    2.561
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CB     8byu #22/H LYS 12 C                                  0.928    2.562
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CD    8byu #22/H SER 138 CA                                0.928    2.832
    hIgG1-b12_1HZH.pdb #15/L THR 178 N     8byu #22/L THR 178 CA                                0.928    2.592
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CZ3    8byu #22/H ILE 52 CG1                                0.928    2.712
    hIgG1-b12_1HZH.pdb #15/H PRO 14 O      8byu #22/H PRO 14 CB                                 0.928    2.372
    hIgG1-b12_1HZH.pdb #15/L VAL 110 C     8byu #22/L VAL 110 O                                 0.928    2.102
    hIgG1-b12_1HZH.pdb #15/H LEU 82 O      8byu #22/H LEU 83 CA                                 0.928    2.372
    hIgG1-b12_1HZH.pdb #15/L GLN 42 C      8byu #22/L ALA 43 CB                                 0.928    2.562
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CE2    8byu #22/L TYR 36 OH                                 0.928    2.292
    hIgG1-b12_1HZH.pdb #15/L SER 14 C      8byu #22/L SER 14 O                                  0.927    2.103
    hIgG1-b12_1HZH.pdb #15/H SER 112 C     8byu #22/H SER 120 N                                 0.927    2.323
    hIgG1-b12_1HZH.pdb #15/L LEU 125 N     8byu #22/L GLN 124 CA                                0.927    2.593
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CB    8byu #22/L HIS 198 CD2                               0.927    2.713
    hIgG1-b12_1HZH.pdb #15/L VAL 47 C      8byu #22/L LEU 47 CB                                 0.927    2.563
    hIgG1-b12_1HZH.pdb #15/H THR 87 CA     8byu #22/H THR 91 O                                  0.927    2.373
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CA    8byu #22/H THR 124 C                                 0.927    2.563
    hIgG1-b12_1HZH.pdb #15/H ASP 100B N    8byu #22/A LYS 234 NZ                                0.927    2.353
    hIgG1-b12_1HZH.pdb #15/H SER 17 O      8byu #22/H SER 17 CA                                 0.927    2.373
    hIgG1-b12_1HZH.pdb #15/H THR 137 C     8byu #22/H THR 143 CB                                0.927    2.563
    hIgG1-b12_1HZH.pdb #15/L THR 69 N      8byu #22/L ASP 70 N                                  0.927    2.353
    hIgG1-b12_1HZH.pdb #15/H ALA 24 C      8byu #22/H ALA 24 N                                  0.927    2.323
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CA    8byu #22/L GLU 165 O                                 0.927    2.373
    hIgG1-b12_1HZH.pdb #15/L SER 159 CA    8byu #22/L SER 159 N                                 0.927    2.593
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CA   8byu #22/H ASP 106 O                                 0.927    2.373
    hIgG1-b12_1HZH.pdb #15/L SER 30 OG     8byu #22/L ILE 29 CA                                 0.927    2.413
    hIgG1-b12_1HZH.pdb #15/H VAL 109 C     8byu #22/H THR 118 CA                                0.927    2.563
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CA     8byu #22/A THR 116 CB (alt loc B)                    0.926    2.834
    hIgG1-b12_1HZH.pdb #15/H ASN 209 O     8byu #22/H ASN 205 CB                                0.926    2.374
    hIgG1-b12_1HZH.pdb #15/H ARG 38 C      8byu #22/H ARG 38 CG                                 0.926    2.564
    hIgG1-b12_1HZH.pdb #15/L LEU 13 N      8byu #22/L SER 14 N                                  0.926    2.354
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CD1    8byu #22/H TRP 47 CZ2                                0.926    2.594
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CA    8byu #22/H CYS 204 O                                 0.926    2.374
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CD2    8byu #22/L TRP 35 NE1                                0.926    2.324
    hIgG1-b12_1HZH.pdb #15/L THR 129 O     8byu #22/L THR 129 CB                                0.926    2.374
    hIgG1-b12_1HZH.pdb #15/H SER 60 N      8byu #22/H TYR 60 CB                                 0.926    2.594
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CD1   8byu #22/H LEU 186 CD1                               0.925    2.835
    hIgG1-b12_1HZH.pdb #15/L THR 102 CG2   8byu #22/L THR 102 CA                                0.925    2.835
    hIgG1-b12_1HZH.pdb #15/L VAL 205 O     8byu #22/L VAL 205 CB                                0.925    2.375
    hIgG1-b12_1HZH.pdb #15/L THR 69 CA     8byu #22/L ASP 70 CG                                 0.925    2.835
    hIgG1-b12_1HZH.pdb #15/H ASN 216 ND2   8byu #22/H ASN 212 CB                                0.925    2.595
    hIgG1-b12_1HZH.pdb #15/H SER 197 CA    8byu #22/H SER 195 O (alt loc B)                     0.925    2.375
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CG     8byu #22/L GLN 27 CB                                 0.925    2.565
    hIgG1-b12_1HZH.pdb #15/L GLY 128 O     8byu #22/L GLY 128 O                                 0.925    1.915
    hIgG1-b12_1HZH.pdb #15/H VAL 219 N     8byu #22/H LYS 214 CA                                0.925    2.595
    hIgG1-b12_1HZH.pdb #15/H GLY 96 N      8byu #22/H GLU 99 CA                                 0.925    2.595
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CD2   8byu #22/H TRP 111 NE1                               0.925    2.325
    hIgG1-b12_1HZH.pdb #15/H THR 107 O     8byu #22/H THR 115 CA                                0.925    2.375
    hIgG1-b12_1HZH.pdb #15/L CYS 134 CB    8byu #22/L CYS 134 O                                 0.925    2.375
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CB     8byu #22/L GLN 55 CG                                 0.925    2.835
    hIgG1-b12_1HZH.pdb #15/H GLN 100E C    8byu #22/H ARG 103 CA                                0.925    2.565
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CB    8byu #22/H PRO 100 CG                                0.925    2.835
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CE1   8byu #22/L TYR 192 CB                                0.924    2.716
    hIgG1-b12_1HZH.pdb #15/L GLU 81 OE2    8byu #22/L GLU 81 CD                                 0.924    2.376
    hIgG1-b12_1HZH.pdb #15/L PHE 139 N     8byu #22/L THR 172 CB                                0.924    2.596
    hIgG1-b12_1HZH.pdb #15/L LEU 4 O       8byu #22/L THR 5 CA                                  0.924    2.376
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CB    8byu #22/L LYS 149 CA                                0.924    2.836
    hIgG1-b12_1HZH.pdb #15/L SER 95 OG     8byu #22/L HOH 450 O                                 0.924    1.596
    hIgG1-b12_1HZH.pdb #15/L GLN 166 OE1   8byu #22/L GLN 166 OE1                               0.924    1.916
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CA    8byu #22/H PHE 130 C                                 0.924    2.566
    hIgG1-b12_1HZH.pdb #15/L SER 177 CA    8byu #22/L SER 177 C                                 0.924    2.566
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CD1     8byu #22/H LEU 4 CB                                  0.924    2.836
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CB    8byu #22/H PRO 157 CD                                0.923    2.837
    hIgG1-b12_1HZH.pdb #15/H LYS 117 N     8byu #22/H LYS 125 C                                 0.923    2.327
    hIgG1-b12_1HZH.pdb #15/L TYR 173 C     8byu #22/L TYR 173 N                                 0.923    2.327
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CG    8byu #22/L HOH 451 O                                 0.923    2.417
    hIgG1-b12_1HZH.pdb #15/L ASN 152 OD1   8byu #22/L ASN 152 CG                                0.923    2.107
    hIgG1-b12_1HZH.pdb #15/H ARG 82A N     8byu #22/H LEU 83 CA                                 0.923    2.597
    hIgG1-b12_1HZH.pdb #15/H LYS 221 N     8byu #22/H ASP 216 CA                                0.923    2.597
    hIgG1-b12_1HZH.pdb #15/L LEU 11 C      8byu #22/L SER 12 N                                  0.923    2.327
    hIgG1-b12_1HZH.pdb #15/H SER 112 OG    8byu #22/H SER 120 CA                                0.923    2.417
    hIgG1-b12_1HZH.pdb #15/H SER 215 OG    8byu #22/H SER 211 CA                                0.923    2.417
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CD1   8byu #22/A HOH 552 O                                 0.922    2.298
    hIgG1-b12_1HZH.pdb #15/H GLU 226 O     8byu #22/H GLU 220 C                                 0.922    2.108
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CA    8byu #22/H ALA 133 C                                 0.922    2.568
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CG     8byu #22/H GLN 43 CG (alt loc A)                     0.922    2.838
    hIgG1-b12_1HZH.pdb #15/L SER 168 OG    8byu #22/L SER 168 CB                                0.922    2.418
    hIgG1-b12_1HZH.pdb #15/H LEU 143 C     8byu #22/H LEU 149 N                                 0.922    2.328
    hIgG1-b12_1HZH.pdb #15/L ASN 138 C     8byu #22/L THR 172 CB                                0.922    2.568
    hIgG1-b12_1HZH.pdb #15/H THR 68 N      8byu #22/H THR 69 C                                  0.922    2.328
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CZ    8byu #22/H TYR 202 CE1                               0.922    2.448
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CG     8byu #22/L HOH 424 O                                 0.921    2.419
    hIgG1-b12_1HZH.pdb #15/H VAL 111 C     8byu #22/H VAL 119 N                                 0.921    2.329
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CG1   8byu #22/H VAL 160 CA                                0.921    2.839
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CG     8byu #22/H ASP 90 CA                                 0.921    2.839
    hIgG1-b12_1HZH.pdb #15/L GLU 123 N     8byu #22/L ASP 122 N                                 0.921    2.359
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CB    8byu #22/L SER 168 N                                 0.921    2.599
    hIgG1-b12_1HZH.pdb #15/H VAL 190 O     8byu #22/H VAL 190 CA                                0.921    2.379
    hIgG1-b12_1HZH.pdb #15/H GLN 203 O     8byu #22/H GLN 200 C                                 0.921    2.109
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CG      8byu #22/H GLN 6 NE2                                 0.920    2.600
    hIgG1-b12_1HZH.pdb #15/H GLN 203 OE1   8byu #22/H GLN 200 CA                                0.920    2.380
    hIgG1-b12_1HZH.pdb #15/L HIS 198 NE2   8byu #22/L TYR 140 N                                 0.920    2.360
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CA      8byu #22/L SER 26 OG                                 0.920    2.420
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CG2   8byu #22/L ILE 29 N                                  0.920    2.600
    hIgG1-b12_1HZH.pdb #15/L SER 114 O     8byu #22/L SER 114 C                                 0.920    2.110
    hIgG1-b12_1HZH.pdb #15/H THR 108 C     8byu #22/H VAL 117 CA                                0.920    2.570
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CE1   8byu #22/L HIS 198 CD2                               0.920    2.600
    hIgG1-b12_1HZH.pdb #15/L ARG 31 NH2    8byu #22/L GLY 66 O                                  0.920    1.740
    hIgG1-b12_1HZH.pdb #15/L SER 95 CB     8byu #22/L SER 93 CA                                 0.920    2.840
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CB     8byu #22/H GLU 99 O                                  0.920    2.380
    hIgG1-b12_1HZH.pdb #15/L VAL 78 N      8byu #22/L LEU 78 C                                  0.920    2.330
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CD1    8byu #22/L TYR 36 CD1                                0.920    2.600
    hIgG1-b12_1HZH.pdb #15/H ASN 216 N     8byu #22/H SER 211 CA                                0.920    2.600
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD1    8byu #22/A ILE 73 C                                  0.920    2.450
    hIgG1-b12_1HZH.pdb #15/L PRO 120 N     8byu #22/L PRO 119 O                                 0.919    2.141
    hIgG1-b12_1HZH.pdb #15/H SER 25 C      8byu #22/H GLY 27 O                                  0.919    2.111
    hIgG1-b12_1HZH.pdb #15/H LYS 117 C     8byu #22/H LYS 125 CB                                0.919    2.571
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CD2    8byu #22/L TYR 36 CE2                                0.919    2.601
    hIgG1-b12_1HZH.pdb #15/H PHE 148 C     8byu #22/H PRO 155 CD                                0.919    2.571
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CG    8byu #22/H LYS 214 CE                                0.919    2.841
    hIgG1-b12_1HZH.pdb #15/H ALA 40 N      8byu #22/H ALA 40 CB                                 0.919    2.601
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CB     8byu #22/L TYR 87 CD2                                0.919    2.721
    hIgG1-b12_1HZH.pdb #15/L THR 206 CB    8byu #22/L LYS 207 N                                 0.919    2.601
    hIgG1-b12_1HZH.pdb #15/H GLY 96 C      8byu #22/H PRO 100 N                                 0.918    2.332
    hIgG1-b12_1HZH.pdb #15/H ALA 40 C      8byu #22/H PRO 41 N                                  0.918    2.332
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CZ    8byu #22/L PHE 116 CE1                               0.918    2.602
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CD    8byu #22/H PRO 127 CA                                0.918    2.842
    hIgG1-b12_1HZH.pdb #15/H GLN 23 O      8byu #22/H ALA 24 N                                  0.918    1.742
    hIgG1-b12_1HZH.pdb #15/H ALA 85 CB     8byu #22/H GLU 89 N (alt loc A)                      0.918    2.602
    hIgG1-b12_1HZH.pdb #15/H SER 21 N      8byu #22/H SER 21 C                                  0.918    2.332
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CG2     8byu #22/L ILE 2 C                                   0.918    2.572
    hIgG1-b12_1HZH.pdb #15/L ARG 142 NH2   8byu #22/L HOH 476 O                                 0.918    1.782
    hIgG1-b12_1HZH.pdb #15/H LYS 117 N     8byu #22/H THR 124 CA                                0.918    2.602
    hIgG1-b12_1HZH.pdb #15/L THR 74 CA     8byu #22/L THR 74 O                                  0.917    2.383
    hIgG1-b12_1HZH.pdb #15/H GLY 118 CA    8byu #22/H PRO 127 N                                 0.917    2.603
    hIgG1-b12_1HZH.pdb #15/L VAL 110 C     8byu #22/L THR 109 C                                 0.917    2.303
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE2   8byu #22/L ILE 106 O                                 0.917    2.263
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CA    8byu #22/H VAL 206 O                                 0.917    2.383
    hIgG1-b12_1HZH.pdb #15/H GLN 43 O      8byu #22/H GLN 43 CA (alt loc A)                     0.917    2.383
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CA    8byu #22/H LYS 209 O                                 0.916    2.384
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CA    8byu #22/H VAL 150 O                                 0.916    2.384
    hIgG1-b12_1HZH.pdb #15/H LYS 13 O      8byu #22/H PRO 14 CA                                 0.916    2.384
    hIgG1-b12_1HZH.pdb #15/L GLU 165 N     8byu #22/L GLU 165 C                                 0.916    2.334
    hIgG1-b12_1HZH.pdb #15/H SER 30 CA     8byu #22/A GLU 76 N                                  0.916    2.604
    hIgG1-b12_1HZH.pdb #15/H SER 215 CA    8byu #22/H SER 211 OG                                0.916    2.424
    hIgG1-b12_1HZH.pdb #15/H SER 215 N     8byu #22/H PRO 210 CA                                0.916    2.604
    hIgG1-b12_1HZH.pdb #15/H THR 137 N     8byu #22/H SER 140 O                                 0.916    1.744
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CA     8byu #22/L SER 46 N                                  0.916    2.604
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CA    8byu #22/H GLY 170 C                                 0.915    2.575
    hIgG1-b12_1HZH.pdb #15/H ASN 211 C     8byu #22/H ASN 207 CB                                0.915    2.575
    hIgG1-b12_1HZH.pdb #15/H ARG 44 N      8byu #22/H GLY 44 N                                  0.915    2.365
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CA    8byu #22/L TYR 173 CD1                               0.915    2.725
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CB     8byu #22/H CYS 96 N                                  0.915    2.605
    hIgG1-b12_1HZH.pdb #15/L THR 180 N     8byu #22/L THR 180 CA                                0.915    2.605
    hIgG1-b12_1HZH.pdb #15/L ARG 61 O      8byu #22/L ARG 61 CA                                 0.915    2.385
    hIgG1-b12_1HZH.pdb #15/L ASN 152 O     8byu #22/L ASN 152 CA                                0.915    2.385
    hIgG1-b12_1HZH.pdb #15/H LYS 13 O      8byu #22/H LYS 13 CA                                 0.915    2.385
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CA   8byu #22/H ARG 103 CA                                0.915    2.845
    hIgG1-b12_1HZH.pdb #15/H LYS 57 C      8byu #22/H ALA 58 CB                                 0.914    2.576
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CG    8byu #22/L TRP 148 NE1                               0.914    2.336
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CB   8byu #22/H ALA 107 C                                 0.914    2.576
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CB     8byu #22/H VAL 93 N                                  0.914    2.606
    hIgG1-b12_1HZH.pdb #15/L HIS 38 C      8byu #22/L GLN 38 CB                                 0.914    2.576
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CG    8byu #22/H LYS 222 CE                                0.914    2.846
    hIgG1-b12_1HZH.pdb #15/L GLU 165 C     8byu #22/L GLN 166 O                                 0.914    2.116
    hIgG1-b12_1HZH.pdb #15/H PRO 14 N      8byu #22/H LYS 13 CA                                 0.914    2.606
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CD2   8byu #22/L PHE 118 CB                                0.913    2.727
    hIgG1-b12_1HZH.pdb #15/L ARG 211 NH2   8byu #22/L ARG 211 NH2                               0.913    2.367
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CB      8byu #22/H GLN 6 NE2                                 0.913    2.607
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CG    8byu #22/L PHE 209 CE1                               0.913    2.457
    hIgG1-b12_1HZH.pdb #15/H ALA 139 C     8byu #22/H ALA 145 N                                 0.913    2.337
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CZ     8byu #22/H LEU 70 CG                                 0.913    2.727
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CD   8byu #22/H PRO 105 N                                 0.913    2.337
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CB     8byu #22/H ARG 67 CD                                 0.913    2.847
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CG     8byu #22/L SER 26 O                                  0.913    2.117
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CD    8byu #22/H THR 139 CB (alt loc B)                    0.913    2.847
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CA    8byu #22/H THR 213 N                                 0.913    2.607
    hIgG1-b12_1HZH.pdb #15/H GLY 118 O     8byu #22/H PRO 127 CA                                0.913    2.387
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CD2     8byu #22/H LEU 4 CB                                  0.913    2.847
    hIgG1-b12_1HZH.pdb #15/H SER 186 O     8byu #22/H LEU 186 CA                                0.913    2.387
    hIgG1-b12_1HZH.pdb #15/H PRO 214 N     8byu #22/H PRO 210 CB                                0.913    2.607
    hIgG1-b12_1HZH.pdb #15/H ALA 24 N      8byu #22/H LYS 23 CA                                 0.913    2.607
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CA    8byu #22/L LYS 183 CB                                0.912    2.848
    hIgG1-b12_1HZH.pdb #15/H GLY 136 CA    8byu #22/H SER 140 C                                 0.912    2.578
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CA    8byu #22/L TYR 186 CG                                0.912    2.578
    hIgG1-b12_1HZH.pdb #15/H PRO 151 N     8byu #22/H PRO 157 O                                 0.912    2.148
    hIgG1-b12_1HZH.pdb #15/H ALA 88 N      8byu #22/H ALA 92 C                                  0.912    2.338
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CA    8byu #22/H SER 188 C                                 0.912    2.578
    hIgG1-b12_1HZH.pdb #15/H TRP 50 NE1    8byu #22/H ARG 50 CG                                 0.912    2.608
    hIgG1-b12_1HZH.pdb #15/H PRO 175 C     8byu #22/H PRO 175 CB                                0.912    2.578
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CG1   8byu #22/L VAL 163 CA                                0.912    2.848
    hIgG1-b12_1HZH.pdb #15/L THR 109 C     8byu #22/L THR 109 C                                 0.912    2.308
    hIgG1-b12_1HZH.pdb #15/H GLN 39 C      8byu #22/H GLN 39 CB                                 0.912    2.578
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CZ2   8byu #22/H TRP 111 CZ3                               0.912    2.608
    hIgG1-b12_1HZH.pdb #15/L GLN 160 N     8byu #22/L GLN 160 CB                                0.912    2.608
    hIgG1-b12_1HZH.pdb #15/L GLY 200 O     8byu #22/L GLY 200 O                                 0.912    1.928
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CA    8byu #22/H VAL 177 CG1                               0.912    2.848
    hIgG1-b12_1HZH.pdb #15/H SER 156 O     8byu #22/H TRP 162 CA                                0.912    2.388
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE1    8byu #22/H PHE 29 CD1                                0.912    2.608
    hIgG1-b12_1HZH.pdb #15/H GLN 39 O      8byu #22/H GLN 39 CB                                 0.912    2.388
    hIgG1-b12_1HZH.pdb #15/L TRP 148 C     8byu #22/L GLN 147 O                                 0.911    2.119
    hIgG1-b12_1HZH.pdb #15/L SER 7 OG      8byu #22/L PRO 8 N                                   0.911    2.189
    hIgG1-b12_1HZH.pdb #15/L SER 14 CA     8byu #22/L HOH 494 O                                 0.911    2.429
    hIgG1-b12_1HZH.pdb #15/L ASN 138 C     8byu #22/L ASN 138 O                                 0.911    2.119
    hIgG1-b12_1HZH.pdb #15/L THR 197 OG1   8byu #22/L THR 197 CG2                               0.911    2.429
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CA    8byu #22/L ASP 167 N                                 0.911    2.609
    hIgG1-b12_1HZH.pdb #15/H PRO 194 N     8byu #22/H VAL 192 O                                 0.911    2.149
    hIgG1-b12_1HZH.pdb #15/L GLU 1 OE2     8byu #22/L ASP 1 OD1                                 0.911    1.929
    hIgG1-b12_1HZH.pdb #15/H ALA 40 CB     8byu #22/H ALA 40 N                                  0.911    2.609
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CD2    8byu #22/L HOH 430 O                                 0.911    2.429
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CB     8byu #22/A GLU 76 N                                  0.911    2.609
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CA     8byu #22/H MET 81 N                                  0.911    2.609
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CD2   8byu #22/H TYR 202 CB                                0.911    2.729
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CD    8byu #22/L LYS 126 CA                                0.910    2.850
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CB    8byu #22/H TRP 111 CE3                               0.910    2.730
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CD1  8byu #22/H ALA 107 CA                                0.910    2.730
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CA    8byu #22/H VAL 129 CG2                               0.910    2.850
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CG      8byu #22/H GLN 1 O                                   0.910    2.390
    hIgG1-b12_1HZH.pdb #15/H LYS 12 N      8byu #22/H LYS 12 CG                                 0.910    2.610
    hIgG1-b12_1HZH.pdb #15/L ARG 202 CB    8byu #22/L SER 202 OG                                0.910    2.430
    hIgG1-b12_1HZH.pdb #15/H PRO 126 N     8byu #22/H PRO 134 CD                                0.910    2.610
    hIgG1-b12_1HZH.pdb #15/H GLY 118 N     8byu #22/H GLY 126 C                                 0.910    2.340
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CB   8byu #22/A ASN 120 OD1                               0.910    2.390
    hIgG1-b12_1HZH.pdb #15/H LEU 166 N     8byu #22/H LEU 167 CA                                0.910    2.610
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CG     8byu #22/H ILE 57 CG2                                0.910    2.580
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CZ     8byu #22/H HOH 575 O                                 0.910    2.160
    hIgG1-b12_1HZH.pdb #15/L ALA 19 O      8byu #22/L VAL 19 CA                                 0.910    2.390
    hIgG1-b12_1HZH.pdb #15/L ARG 31 NH2    8byu #22/L SER 67 N                                  0.909    2.371
    hIgG1-b12_1HZH.pdb #15/L THR 180 O     8byu #22/L THR 180 CA                                0.909    2.391
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CD     8byu #22/L HOH 487 O                                 0.909    2.431
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CG     8byu #22/H ARG 38 NE                                 0.909    2.611
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CB     8byu #22/L LYS 42 CG (alt loc B)                     0.909    2.851
    hIgG1-b12_1HZH.pdb #15/H ASP 100A N    8byu #22/A ALA 199 N                                 0.909    2.371
    hIgG1-b12_1HZH.pdb #15/H ALA 165 C     8byu #22/H ALA 166 O                                 0.909    2.121
    hIgG1-b12_1HZH.pdb #15/H THR 217 OG1   8byu #22/H THR 213 CG2                               0.909    2.431
    hIgG1-b12_1HZH.pdb #15/L ARG 31 NH2    8byu #22/L SER 67 CB                                 0.909    2.611
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CA    8byu #22/H VAL 119 N                                 0.909    2.611
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CG    8byu #22/L TYR 173 CE1                               0.909    2.731
    hIgG1-b12_1HZH.pdb #15/H GLN 39 N      8byu #22/H ARG 38 CB                                 0.909    2.611
    hIgG1-b12_1HZH.pdb #15/L THR 97 O      8byu #22/L PHE 98 CA                                 0.909    2.391
    hIgG1-b12_1HZH.pdb #15/L TRP 148 C     8byu #22/L TRP 148 N                                 0.909    2.341
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CG1    8byu #22/H VAL 68 CG2                                0.908    2.852
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CB    8byu #22/H VAL 192 N                                 0.908    2.612
    hIgG1-b12_1HZH.pdb #15/H TYR 100H N    8byu #22/H ASP 106 CG                                0.908    2.612
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CG    8byu #22/H ASP 109 OD2                               0.908    2.392
    hIgG1-b12_1HZH.pdb #15/L SER 95 CA     8byu #22/L TYR 94 CA                                 0.908    2.852
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD1    8byu #22/L PHE 71 CE1                                0.908    2.612
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CD2    8byu #22/L HOH 444 O                                 0.908    2.432
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CA    8byu #22/H PHE 154 N                                 0.908    2.612
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CG    8byu #22/L GLU 195 CB                                0.908    2.852
    hIgG1-b12_1HZH.pdb #15/L SER 127 O     8byu #22/L SER 127 O                                 0.907    1.933
    hIgG1-b12_1HZH.pdb #15/H PRO 52A O     8byu #22/H LYS 74 CG                                 0.907    2.393
    hIgG1-b12_1HZH.pdb #15/H HIS 172 ND1   8byu #22/H HIS 172 CB                                0.907    2.613
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CB    8byu #22/H ASN 205 N                                 0.907    2.613
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CD2    8byu #22/L PHE 62 CZ                                 0.907    2.613
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CA    8byu #22/L PHE 139 O                                 0.907    2.393
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG2    8byu #22/H ALA 33 CB                                 0.907    2.853
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CB    8byu #22/H VAL 190 C                                 0.907    2.583
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CG   8byu #22/H GLU 102 CA                                0.907    2.583
    hIgG1-b12_1HZH.pdb #15/L ALA 111 CA    8byu #22/L ALA 111 N                                 0.907    2.613
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CG2    8byu #22/L ILE 75 CG1                                0.907    2.853
    hIgG1-b12_1HZH.pdb #15/H MET 100J CG   8byu #22/H VAL 108 CB                                0.907    2.853
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CA    8byu #22/L SER 162 CA                                0.906    2.854
    hIgG1-b12_1HZH.pdb #15/H THR 87 CG2    8byu #22/H THR 91 C                                  0.906    2.584
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CB    8byu #22/H LYS 217 N                                 0.906    2.614
    hIgG1-b12_1HZH.pdb #15/L GLN 160 C     8byu #22/L GLN 160 CA                                0.906    2.584
    hIgG1-b12_1HZH.pdb #15/H GLY 169 C     8byu #22/H GLY 170 N                                 0.906    2.344
    hIgG1-b12_1HZH.pdb #15/L SER 52 OG     8byu #22/L SER 52 OG (alt loc B)                     0.906    1.614
    hIgG1-b12_1HZH.pdb #15/H LEU 166 N     8byu #22/H ALA 166 CA                                0.906    2.614
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CB     8byu #22/H LEU 45 N                                  0.906    2.614
    hIgG1-b12_1HZH.pdb #15/L ARG 202 N     8byu #22/L SER 202 N                                 0.906    2.374
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CB    8byu #22/H LEU 132 N                                 0.905    2.615
    hIgG1-b12_1HZH.pdb #15/H SER 127 CB    8byu #22/H SER 135 CA                                0.905    2.855
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CA     8byu #22/H GLU 99 O                                  0.905    2.395
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CG2    8byu #22/L ILE 48 CG1                                0.905    2.855
    hIgG1-b12_1HZH.pdb #15/L LYS 39 C      8byu #22/L LYS 39 N                                  0.905    2.345
    hIgG1-b12_1HZH.pdb #15/H VAL 171 O     8byu #22/H VAL 171 N                                 0.905    1.755
    hIgG1-b12_1HZH.pdb #15/H PRO 14 C      8byu #22/H PRO 14 N                                  0.905    2.345
    hIgG1-b12_1HZH.pdb #15/H THR 192 N     8byu #22/H VAL 190 CA                                0.905    2.615
    hIgG1-b12_1HZH.pdb #15/H GLN 6 N       8byu #22/H GLN 6 CG                                  0.905    2.615
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CA     8byu #22/H ALA 58 O                                  0.905    2.395
    hIgG1-b12_1HZH.pdb #15/H TYR 100H C    8byu #22/H ALA 107 N                                 0.904    2.346
    hIgG1-b12_1HZH.pdb #15/H SER 156 CB    8byu #22/H TRP 162 N                                 0.904    2.616
    hIgG1-b12_1HZH.pdb #15/H THR 167 CB    8byu #22/H LEU 167 C                                 0.904    2.586
    hIgG1-b12_1HZH.pdb #15/L HIS 27 C      8byu #22/L SER 26 C                                  0.904    2.316
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CA     8byu #22/A GLU 76 N                                  0.904    2.616
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CD    8byu #22/L ARG 108 NH1                               0.904    2.616
    hIgG1-b12_1HZH.pdb #15/L PRO 113 N     8byu #22/L ALA 112 CA                                0.904    2.616
    hIgG1-b12_1HZH.pdb #15/L THR 10 CB     8byu #22/L HOH 423 O                                 0.904    2.436
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CE1    8byu #22/A PRO 118 C                                 0.904    2.466
    hIgG1-b12_1HZH.pdb #15/H THR 133 O     8byu #22/H GLY 141 N                                 0.904    1.756
    hIgG1-b12_1HZH.pdb #15/H SER 168 CA    8byu #22/H SER 169 O                                 0.904    2.396
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CG    8byu #22/L GLN 160 N                                 0.904    2.616
    hIgG1-b12_1HZH.pdb #15/L ASN 53 OD1    8byu #22/L SER 53 OG                                 0.904    1.576
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CD    8byu #22/H GLN 179 CB                                0.903    2.587
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CB      8byu #22/L ASP 1 CG                                  0.903    2.857
    hIgG1-b12_1HZH.pdb #15/L THR 5 C       8byu #22/L THR 5 CA                                  0.903    2.587
    hIgG1-b12_1HZH.pdb #15/H ASN 54 N      8byu #22/H PHE 54 CA                                 0.903    2.617
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CG    8byu #22/H ASN 212 OD1                               0.903    2.127
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CG    8byu #22/L LEU 136 N                                 0.903    2.617
    hIgG1-b12_1HZH.pdb #15/H SER 21 O      8byu #22/H SER 21 CA                                 0.903    2.397
    hIgG1-b12_1HZH.pdb #15/L ALA 34 N      8byu #22/L LEU 33 CB                                 0.903    2.617
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CA     8byu #22/H ARG 67 CG                                 0.903    2.857
    hIgG1-b12_1HZH.pdb #15/H ALA 9 CA      8byu #22/H GLY 8 O                                   0.903    2.397
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CA     8byu #22/H LYS 12 O                                  0.902    2.398
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CE2   8byu #22/H GLU 156 CG                                0.902    2.738
    hIgG1-b12_1HZH.pdb #15/H ALA 125 N     8byu #22/H ALA 133 CB                                0.902    2.618
    hIgG1-b12_1HZH.pdb #15/L TRP 35 N      8byu #22/L ALA 34 CA                                 0.902    2.618
    hIgG1-b12_1HZH.pdb #15/L GLY 68 C      8byu #22/L THR 69 C                                  0.902    2.318
    hIgG1-b12_1HZH.pdb #15/H PHE 63 N      8byu #22/H PHE 64 C                                  0.902    2.348
    hIgG1-b12_1HZH.pdb #15/L THR 69 C      8byu #22/L THR 69 O                                  0.902    2.128
    hIgG1-b12_1HZH.pdb #15/H TYR 100I C    8byu #22/H ALA 107 N                                 0.901    2.349
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CB    8byu #22/H ASP 152 C                                 0.901    2.589
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CA    8byu #22/L PRO 204 N                                 0.901    2.619
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CB    8byu #22/L HOH 437 O                                 0.901    2.439
    hIgG1-b12_1HZH.pdb #15/L LEU 85 C      8byu #22/L THR 85 N                                  0.901    2.349
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CB    8byu #22/H LYS 125 N                                 0.901    2.619
    hIgG1-b12_1HZH.pdb #15/H PHE 63 C      8byu #22/H PHE 64 CB                                 0.901    2.589
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CA    8byu #22/L PHE 139 C                                 0.901    2.589
    hIgG1-b12_1HZH.pdb #15/L THR 206 CB    8byu #22/L VAL 205 C                                 0.901    2.589
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NH2    8byu #22/H ARG 38 NH2                                0.901    2.379
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CD1   8byu #22/L ASP 82 O                                  0.901    2.399
    hIgG1-b12_1HZH.pdb #15/H SER 195 CA    8byu #22/H SER 195 N (alt loc B)                     0.901    2.619
    hIgG1-b12_1HZH.pdb #15/L GLN 42 C      8byu #22/L HOH 495 O                                 0.901    2.169
    hIgG1-b12_1HZH.pdb #15/L ASP 151 OD2   8byu #22/L ASP 151 OD1                               0.901    1.939
    hIgG1-b12_1HZH.pdb #15/L SER 208 N     8byu #22/L SER 208 CA (alt loc B)                    0.901    2.619
    hIgG1-b12_1HZH.pdb #15/L LEU 136 C     8byu #22/L ASN 137 C                                 0.901    2.319
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CB    8byu #22/L TYR 173 CE1                               0.900    2.740
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CG2   8byu #22/L VAL 163 N                                 0.900    2.620
    hIgG1-b12_1HZH.pdb #15/H GLU 58 N      8byu #22/H ASN 59 CB                                 0.900    2.620
    hIgG1-b12_1HZH.pdb #15/L ASP 60 C      8byu #22/L SER 60 CB                                 0.900    2.590
    hIgG1-b12_1HZH.pdb #15/H SER 215 N     8byu #22/H SER 211 C                                 0.900    2.350
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CD    8byu #22/L TYR 140 O                                 0.900    2.400
    hIgG1-b12_1HZH.pdb #15/H SER 229 CA    8byu #22/H LYS 222 CA                                0.900    2.860
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CA    8byu #22/L SER 203 C                                 0.900    2.590
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CB      8byu #22/H LEU 4 N                                   0.899    2.621
    hIgG1-b12_1HZH.pdb #15/H TRP 100 N     8byu #22/A ALA 199 CB                                0.899    2.621
    hIgG1-b12_1HZH.pdb #15/H SER 17 N      8byu #22/H SER 17 C                                  0.899    2.351
    hIgG1-b12_1HZH.pdb #15/H THR 205 N     8byu #22/H GLN 200 O                                 0.899    1.761
    hIgG1-b12_1HZH.pdb #15/H SER 156 CA    8byu #22/H TRP 162 CA                                0.899    2.861
    hIgG1-b12_1HZH.pdb #15/L ALA 43 C      8byu #22/L PRO 44 CA                                 0.899    2.591
    hIgG1-b12_1HZH.pdb #15/H VAL 190 N     8byu #22/H SER 188 CA                                0.899    2.621
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CA    8byu #22/H LYS 214 C                                 0.899    2.591
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD1   8byu #22/L TYR 173 CE2                               0.899    2.621
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CA     8byu #22/H ARG 67 C                                  0.899    2.591
    hIgG1-b12_1HZH.pdb #15/H SER 7 N       8byu #22/H GLN 6 CB                                  0.899    2.621
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CG    8byu #22/L PHE 209 CA                                0.899    2.591
    hIgG1-b12_1HZH.pdb #15/H PRO 227 O     8byu #22/H LYS 222 N                                 0.899    1.761
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CB    8byu #22/L HOH 436 O                                 0.898    2.442
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CB    8byu #22/H ARG 218 C                                 0.898    2.592
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CD2    8byu #22/L TYR 49 CD1                                0.898    2.622
    hIgG1-b12_1HZH.pdb #15/L SER 59 C      8byu #22/L SER 60 C                                  0.898    2.322
    hIgG1-b12_1HZH.pdb #15/H GLY 136 O     8byu #22/H GLY 142 C                                 0.898    2.132
    hIgG1-b12_1HZH.pdb #15/L ARG 211 NH1   8byu #22/L ARG 211 CZ                                0.898    2.352
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CE2    8byu #22/H PHE 64 CD2                                0.898    2.622
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CZ2   8byu #22/H TRP 162 CD2                               0.898    2.472
    hIgG1-b12_1HZH.pdb #15/L ARG 54 O      8byu #22/L LEU 54 N                                  0.898    1.762
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CD1    8byu #22/L TYR 86 CD1                                0.898    2.622
    hIgG1-b12_1HZH.pdb #15/L GLN 6 C       8byu #22/L GLN 6 CA                                  0.898    2.592
    hIgG1-b12_1HZH.pdb #15/K LYS 13 CG     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 288 CD2   0.898    2.742
    hIgG1-b12_1HZH.pdb #15/L VAL 205 CG2   8byu #22/L VAL 205 CG1                               0.898    2.862
    hIgG1-b12_1HZH.pdb #15/L GLN 37 O      8byu #22/L GLN 37 CA                                 0.897    2.403
    hIgG1-b12_1HZH.pdb #15/K ALA 16 O      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CA    0.897    2.403
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CD    8byu #22/L SER 203 CB                                0.897    2.863
    hIgG1-b12_1HZH.pdb #15/L PHE 71 N      8byu #22/L PHE 71 C                                  0.897    2.353
    hIgG1-b12_1HZH.pdb #15/L LYS 107 C     8byu #22/L HOH 436 O                                 0.897    2.173
    hIgG1-b12_1HZH.pdb #15/L ARG 45 NE     8byu #22/L LYS 45 CD                                 0.897    2.623
    hIgG1-b12_1HZH.pdb #15/H LYS 218 NZ    8byu #22/H LYS 214 NZ                                0.897    2.383
    hIgG1-b12_1HZH.pdb #15/L ARG 24 N      8byu #22/L CYS 23 C                                  0.897    2.353
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CE2   8byu #22/H TYR 202 CZ                                0.897    2.473
    hIgG1-b12_1HZH.pdb #15/L TRP 148 O     8byu #22/L TRP 148 CA                                0.897    2.403
    hIgG1-b12_1HZH.pdb #15/H SER 74 CB     8byu #22/H SER 75 CB                                 0.897    2.863
    hIgG1-b12_1HZH.pdb #15/H PHE 122 O     8byu #22/H PHE 130 CA                                0.897    2.403
    hIgG1-b12_1HZH.pdb #15/H MET 100J O    8byu #22/H VAL 108 CG2                               0.896    2.404
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CD2    8byu #22/H TRP 36 CB                                 0.896    2.594
    hIgG1-b12_1HZH.pdb #15/L ASP 167 C     8byu #22/L SER 168 C                                 0.896    2.324
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CB    8byu #22/L PHE 118 N                                 0.896    2.624
    hIgG1-b12_1HZH.pdb #15/L SER 208 CB    8byu #22/L SER 208 O (alt loc B)                     0.896    2.404
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CD2   8byu #22/L LEU 135 CD1                               0.896    2.864
    hIgG1-b12_1HZH.pdb #15/H ALA 78 N      8byu #22/H ALA 79 C                                  0.896    2.354
    hIgG1-b12_1HZH.pdb #15/L ASN 210 O     8byu #22/L ARG 211 CA                                0.896    2.404
    hIgG1-b12_1HZH.pdb #15/H THR 107 CA    8byu #22/H THR 115 CG2                               0.896    2.864
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CD     8byu #22/H ALA 58 N                                  0.895    2.625
    hIgG1-b12_1HZH.pdb #15/L LEU 104 N     8byu #22/L LYS 103 C                                 0.895    2.355
    hIgG1-b12_1HZH.pdb #15/H ALA 16 C      8byu #22/H SER 17 CA                                 0.895    2.595
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CG    8byu #22/L LEU 181 CB                                0.895    2.865
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CA     8byu #22/H VAL 11 O                                  0.895    2.405
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CA    8byu #22/L ASN 138 CA                                0.895    2.865
    hIgG1-b12_1HZH.pdb #15/H ALA 40 O      8byu #22/H ALA 40 CB                                 0.895    2.405
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CA    8byu #22/L GLU 195 O                                 0.895    2.405
    hIgG1-b12_1HZH.pdb #15/L VAL 196 C     8byu #22/L VAL 196 CA                                0.894    2.596
    hIgG1-b12_1HZH.pdb #15/L PRO 119 N     8byu #22/L PRO 119 CG                                0.894    2.626
    hIgG1-b12_1HZH.pdb #15/H GLU 58 OE1    8byu #22/L TYR 94 CE1                                0.894    2.286
    hIgG1-b12_1HZH.pdb #15/H GLY 96 O      8byu #22/H GLY 101 CA                                0.894    2.406
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CA     8byu #22/H ILE 57 O                                  0.894    2.406
    hIgG1-b12_1HZH.pdb #15/H LEU 124 N     8byu #22/H PRO 131 CA                                0.894    2.626
    hIgG1-b12_1HZH.pdb #15/H SER 74 N      8byu #22/H SER 75 N                                  0.894    2.386
    hIgG1-b12_1HZH.pdb #15/H ARG 44 C      8byu #22/H GLY 44 O                                  0.894    2.136
    hIgG1-b12_1HZH.pdb #15/H VAL 219 O     8byu #22/H ASP 216 CA                                0.894    2.406
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CD2   8byu #22/H TRP 162 CH2                               0.894    2.476
    hIgG1-b12_1HZH.pdb #15/H PRO 227 N     8byu #22/H PRO 221 C                                 0.894    2.356
    hIgG1-b12_1HZH.pdb #15/L ARG 29 N      8byu #22/L GLY 28 CA                                 0.894    2.626
    hIgG1-b12_1HZH.pdb #15/L THR 5 N       8byu #22/L THR 5 CG2                                 0.894    2.626
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CG1    8byu #22/L GLN 90 OE1                                0.893    2.407
    hIgG1-b12_1HZH.pdb #15/L GLU 195 N     8byu #22/L CYS 194 O                                 0.893    1.767
    hIgG1-b12_1HZH.pdb #15/L SER 171 CA    8byu #22/L ASP 167 O                                 0.893    2.407
    hIgG1-b12_1HZH.pdb #15/H PRO 52A C     8byu #22/H PHE 54 CA                                 0.893    2.597
    hIgG1-b12_1HZH.pdb #15/H ASN 54 N      8byu #22/H PHE 54 O                                  0.893    1.767
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CD1    8byu #22/L PHE 62 CD2                                0.893    2.627
    hIgG1-b12_1HZH.pdb #15/H THR 77 CA     8byu #22/H ASN 77 C                                  0.893    2.597
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CA    8byu #22/H SER 85 C (alt loc B)                      0.893    2.597
    hIgG1-b12_1HZH.pdb #15/L CYS 23 O      8byu #22/L ARG 24 N                                  0.893    1.767
    hIgG1-b12_1HZH.pdb #15/L SER 203 C     8byu #22/L SER 203 C                                 0.893    2.327
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CD2   8byu #22/H PHE 130 CE2                               0.893    2.627
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CA    8byu #22/L GLY 200 CA                                0.893    2.867
    hIgG1-b12_1HZH.pdb #15/H CYS 22 N      8byu #22/H CYS 22 C                                  0.893    2.357
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CG    8byu #22/L GLU 195 C                                 0.893    2.597
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CA     8byu #22/L SER 46 O                                  0.893    2.407
    hIgG1-b12_1HZH.pdb #15/H PHE 32 N      8byu #22/H TYR 32 N                                  0.893    2.387
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CB    8byu #22/H PHE 130 N                                 0.893    2.627
    hIgG1-b12_1HZH.pdb #15/L THR 172 CA    8byu #22/L THR 172 O                                 0.893    2.407
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CA     8byu #22/L LEU 78 N                                  0.893    2.627
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD2    8byu #22/H PHE 29 CE1                                0.892    2.628
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CD    8byu #22/L LYS 103 CB                                0.892    2.868
    hIgG1-b12_1HZH.pdb #15/L THR 197 CA    8byu #22/L HIS 198 CB                                0.892    2.868
    hIgG1-b12_1HZH.pdb #15/K ALA 16 O      mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 59 O      0.892    1.588
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CD2   8byu #22/H PHE 154 CE1                               0.892    2.628
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CD1    8byu #22/H LEU 70 CB                                 0.892    2.748
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CB     8byu #22/H SER 35 C                                  0.892    2.598
    hIgG1-b12_1HZH.pdb #15/H GLY 104 CA    8byu #22/H TRP 111 O                                 0.892    2.408
    hIgG1-b12_1HZH.pdb #15/H SER 30 N      8byu #22/A GLU 76 N                                  0.892    2.388
    hIgG1-b12_1HZH.pdb #15/H ALA 88 N      8byu #22/H THR 91 CA                                 0.892    2.628
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CD2   8byu #22/L VAL 104 CB                                0.892    2.868
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CD1   8byu #22/L VAL 104 CG1                               0.892    2.868
    hIgG1-b12_1HZH.pdb #15/L TYR 36 C      8byu #22/L TYR 36 N                                  0.892    2.358
    hIgG1-b12_1HZH.pdb #15/L LYS 107 NZ    8byu #22/L LYS 107 NZ                                0.892    2.388
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CB    8byu #22/L TYR 192 CG                                0.892    2.598
    hIgG1-b12_1HZH.pdb #15/L GLN 155 N     8byu #22/L TRP 148 O                                 0.892    1.768
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CD     8byu #22/H GLN 39 CB                                 0.891    2.599
    hIgG1-b12_1HZH.pdb #15/L SER 67 N      8byu #22/L GLY 66 CA                                 0.891    2.629
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CG   8byu #22/H GLU 102 C                                 0.891    2.329
    hIgG1-b12_1HZH.pdb #15/L SER 56 C      8byu #22/L SER 56 CB (alt loc A)                     0.891    2.599
    hIgG1-b12_1HZH.pdb #15/H ALA 85 CA     8byu #22/H SER 88 C                                  0.891    2.599
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CB     8byu #22/L PHE 71 CD1                                0.891    2.749
    hIgG1-b12_1HZH.pdb #15/L SER 65 CA     8byu #22/L GLY 66 N                                  0.891    2.629
    hIgG1-b12_1HZH.pdb #15/L GLU 213 OE2   8byu #22/L GLU 213 CG                                0.891    2.409
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CA     8byu #22/H GLY 98 O                                  0.891    2.409
    hIgG1-b12_1HZH.pdb #15/H GLN 43 N      8byu #22/H GLN 43 CD (alt loc A)                     0.891    2.359
    hIgG1-b12_1HZH.pdb #15/L ASP 185 OD2   8byu #22/L ASP 185 OD2                               0.891    1.949
    hIgG1-b12_1HZH.pdb #15/H THR 167 CG2   8byu #22/H THR 168 CB                                0.891    2.869
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CB    8byu #22/H VAL 117 C                                 0.891    2.599
    hIgG1-b12_1HZH.pdb #15/L LYS 190 C     8byu #22/L VAL 191 CB                                0.891    2.599
    hIgG1-b12_1HZH.pdb #15/H VAL 2 N       8byu #22/H VAL 2 N                                   0.891    2.389
    hIgG1-b12_1HZH.pdb #15/H TYR 147 C     8byu #22/H TYR 153 N                                 0.891    2.359
    hIgG1-b12_1HZH.pdb #15/H VAL 191 C     8byu #22/H VAL 190 CB                                0.891    2.599
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CG   8byu #22/H ARG 103 CA                                0.891    2.599
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CB     8byu #22/H ARG 87 N                                  0.891    2.629
    hIgG1-b12_1HZH.pdb #15/H LYS 213 N     8byu #22/H LYS 209 CB                                0.891    2.629
    hIgG1-b12_1HZH.pdb #15/L GLY 64 CA     8byu #22/L SER 63 C                                  0.891    2.599
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CA     8byu #22/L ALA 34 C                                  0.891    2.599
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CZ    8byu #22/L TYR 173 CE1                               0.890    2.480
    hIgG1-b12_1HZH.pdb #15/L THR 5 O       8byu #22/L THR 5 O                                   0.890    1.950
    hIgG1-b12_1HZH.pdb #15/H TYR 98 C      8byu #22/A HOH 673 O                                 0.890    2.180
    hIgG1-b12_1HZH.pdb #15/H ASN 31 O      8byu #22/A GLU 76 CG                                 0.890    2.410
    hIgG1-b12_1HZH.pdb #15/H THR 70 C      8byu #22/H ILE 71 N                                  0.890    2.360
    hIgG1-b12_1HZH.pdb #15/H GLN 23 N      8byu #22/H LYS 23 CB                                 0.890    2.630
    hIgG1-b12_1HZH.pdb #15/H SER 25 CB     8byu #22/H ALA 24 C                                  0.890    2.600
    hIgG1-b12_1HZH.pdb #15/H VAL 171 N     8byu #22/H VAL 171 CB                                0.890    2.630
    hIgG1-b12_1HZH.pdb #15/H ALA 114 O     8byu #22/H PHE 154 CE2                               0.890    2.290
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CG2   8byu #22/H ASP 109 OD1                               0.890    2.410
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CH2    8byu #22/H ASN 59 OD1                                0.889    2.291
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CA    8byu #22/H PRO 131 CD                                0.889    2.871
    hIgG1-b12_1HZH.pdb #15/H SER 127 O     8byu #22/H SER 135 O                                 0.889    1.951
    hIgG1-b12_1HZH.pdb #15/H SER 156 N     8byu #22/H VAL 160 C                                 0.889    2.361
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CG     8byu #22/H PRO 14 N                                  0.889    2.631
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CB    8byu #22/L SER 182 C                                 0.889    2.601
    hIgG1-b12_1HZH.pdb #15/L ALA 130 CB    8byu #22/L ALA 130 N                                 0.889    2.631
    hIgG1-b12_1HZH.pdb #15/L SER 52 C      8byu #22/L SER 52 O (alt loc B)                      0.889    2.141
    hIgG1-b12_1HZH.pdb #15/H PHE 69 C      8byu #22/H ILE 71 CA                                 0.889    2.601
    hIgG1-b12_1HZH.pdb #15/L GLY 101 CA    8byu #22/L GLY 101 O                                 0.889    2.411
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CB    8byu #22/H PRO 210 C                                 0.889    2.601
    hIgG1-b12_1HZH.pdb #15/H SER 163 OG    8byu #22/H SER 164 OG                                0.889    1.631
    hIgG1-b12_1HZH.pdb #15/L THR 180 C     8byu #22/L LEU 181 N                                 0.889    2.361
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CG     8byu #22/H HOH 563 O                                 0.889    2.181
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CD     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 CG    0.889    2.871
    hIgG1-b12_1HZH.pdb #15/L SER 94 CB     8byu #22/L TYR 94 N                                  0.889    2.631
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CB     8byu #22/H VAL 93 O                                  0.889    2.411
    hIgG1-b12_1HZH.pdb #15/H ALA 85 N      8byu #22/H SER 88 CA                                 0.888    2.632
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CB     8byu #22/A THR 116 CG2 (alt loc B)                   0.888    2.872
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CD     8byu #22/H LYS 19 NZ                                 0.888    2.632
    hIgG1-b12_1HZH.pdb #15/H VAL 11 C      8byu #22/H VAL 11 CB                                 0.888    2.602
    hIgG1-b12_1HZH.pdb #15/H ALA 176 CB    8byu #22/H HOH 479 O                                 0.888    2.452
    hIgG1-b12_1HZH.pdb #15/L SER 159 N     8byu #22/L SER 159 OG                                0.888    1.812
    hIgG1-b12_1HZH.pdb #15/L LYS 169 N     8byu #22/L SER 168 CA                                0.888    2.632
    hIgG1-b12_1HZH.pdb #15/L LYS 188 N     8byu #22/L LYS 188 CB                                0.888    2.632
    hIgG1-b12_1HZH.pdb #15/H PRO 119 C     8byu #22/H SER 128 CA                                0.888    2.602
    hIgG1-b12_1HZH.pdb #15/H PRO 126 N     8byu #22/H ALA 133 CA                                0.888    2.632
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CG     8byu #22/H TYR 80 CA                                 0.888    2.602
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CB      8byu #22/H GLN 1 C                                   0.888    2.602
    hIgG1-b12_1HZH.pdb #15/L ASN 158 N     8byu #22/L GLY 157 C                                 0.888    2.362
    hIgG1-b12_1HZH.pdb #15/H SER 112 CA    8byu #22/H SER 121 N                                 0.888    2.632
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CA     8byu #22/H PHE 54 O                                  0.888    2.412
    hIgG1-b12_1HZH.pdb #15/L PRO 40 C      8byu #22/L GLU 41 N (alt loc B)                      0.888    2.362
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD2    8byu #22/H PHE 54 CD2                                0.888    2.632
    hIgG1-b12_1HZH.pdb #15/H THR 68 N      8byu #22/H VAL 68 CA                                 0.888    2.632
    hIgG1-b12_1HZH.pdb #15/L SER 114 OG    8byu #22/L SER 114 CB                                0.888    2.452
    hIgG1-b12_1HZH.pdb #15/H ALA 93 CB     8byu #22/H VAL 108 CG1                               0.888    2.872
    hIgG1-b12_1HZH.pdb #15/L GLY 99 O      8byu #22/L GLY 100 CA                                0.887    2.413
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CD1    8byu #22/H TYR 95 CE2                                0.887    2.633
    hIgG1-b12_1HZH.pdb #15/L GLN 42 O      8byu #22/L ALA 43 C                                  0.887    2.143
    hIgG1-b12_1HZH.pdb #15/K SER 17 OG     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 283 CB    0.887    2.453
    hIgG1-b12_1HZH.pdb #15/L ALA 93 CB     8byu #22/L SER 93 CB                                 0.887    2.873
    hIgG1-b12_1HZH.pdb #15/L CYS 194 CA    8byu #22/L GLU 195 N                                 0.887    2.633
    hIgG1-b12_1HZH.pdb #15/H ASP 86 O      8byu #22/H ASP 90 CB                                 0.887    2.413
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CE1   8byu #22/L PHE 118 CD2                               0.887    2.633
    hIgG1-b12_1HZH.pdb #15/L ALA 193 C     8byu #22/L CYS 194 CB                                0.887    2.603
    hIgG1-b12_1HZH.pdb #15/L GLY 41 C      8byu #22/L GLU 41 O (alt loc B)                      0.887    2.143
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CA    8byu #22/H LEU 186 CD2                               0.887    2.873
    hIgG1-b12_1HZH.pdb #15/L VAL 3 C       8byu #22/L GLN 3 CA                                  0.887    2.603
    hIgG1-b12_1HZH.pdb #15/H GLY 104 N     8byu #22/H TRP 111 CB                                0.886    2.634
    hIgG1-b12_1HZH.pdb #15/H THR 217 CA    8byu #22/H ASN 212 O                                 0.886    2.414
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CA    8byu #22/L TRP 148 CB                                0.886    2.874
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE1    8byu #22/A HIS 74 CG                                 0.886    2.484
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CB     8byu #22/L PRO 40 CD                                 0.886    2.874
    hIgG1-b12_1HZH.pdb #15/H ARG 38 N      8byu #22/H ARG 38 CB                                 0.886    2.634
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CB    8byu #22/H LEU 149 CD1                               0.886    2.874
    hIgG1-b12_1HZH.pdb #15/L LYS 126 N     8byu #22/L LEU 125 O                                 0.886    1.774
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CB     8byu #22/H GLU 82 CD                                 0.886    2.874
    hIgG1-b12_1HZH.pdb #15/H SER 99 CA     8byu #22/A HOH 572 O                                 0.886    2.454
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CB     8byu #22/L CYS 23 C                                  0.886    2.604
    hIgG1-b12_1HZH.pdb #15/L THR 69 N      8byu #22/L THR 69 C                                  0.886    2.364
    hIgG1-b12_1HZH.pdb #15/H ALA 88 CB     8byu #22/H ALA 92 C                                  0.885    2.605
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CD1    8byu #22/H PHE 29 CE2                                0.885    2.635
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CB     8byu #22/H TYR 80 C                                  0.885    2.605
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CA     8byu #22/H SER 31 CA                                 0.885    2.875
    hIgG1-b12_1HZH.pdb #15/K SER 82B CA    mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 59 O      0.885    2.455
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CD    8byu #22/L PRO 120 CA                                0.885    2.875
    hIgG1-b12_1HZH.pdb #15/L ASP 167 OD2   8byu #22/L LYS 169 CB                                0.885    2.415
    hIgG1-b12_1HZH.pdb #15/H HIS 35 NE2    8byu #22/H ARG 50 CD                                 0.885    2.635
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CG    8byu #22/L PRO 141 CA                                0.885    2.875
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CB    8byu #22/L SER 127 CA                                0.885    2.875
    hIgG1-b12_1HZH.pdb #15/L ASP 60 CB     8byu #22/L SER 60 OG                                 0.885    2.455
    hIgG1-b12_1HZH.pdb #15/H ALA 225 C     8byu #22/H VAL 219 CB                                0.885    2.605
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG2    8byu #22/H TYR 32 CD2                                0.885    2.755
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CA    8byu #22/L SER 174 CA                                0.885    2.875
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CA    8byu #22/L LYS 183 O                                 0.884    2.416
    hIgG1-b12_1HZH.pdb #15/H GLN 43 C      8byu #22/H GLY 44 CA                                 0.884    2.606
    hIgG1-b12_1HZH.pdb #15/L LEU 136 O     8byu #22/L LEU 136 C                                 0.884    2.146
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CA    8byu #22/L PHE 116 N                                 0.884    2.636
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CE2   8byu #22/H PHE 174 CG                                0.884    2.486
    hIgG1-b12_1HZH.pdb #15/L LEU 181 N     8byu #22/L THR 180 N                                 0.884    2.396
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CA    8byu #22/L THR 172 OG1                               0.884    2.456
    hIgG1-b12_1HZH.pdb #15/L SER 162 CB    8byu #22/L SER 162 C                                 0.884    2.606
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CA    8byu #22/L GLN 166 CG                                0.884    2.876
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CD1   8byu #22/H PHE 130 CE1                               0.884    2.636
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CE    8byu #22/L LYS 183 CD                                0.884    2.876
    hIgG1-b12_1HZH.pdb #15/H THR 133 CA    8byu #22/H GLY 141 CA                                0.883    2.877
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CA     8byu #22/H TYR 60 O                                  0.883    2.417
    hIgG1-b12_1HZH.pdb #15/L ARG 18 NE     8byu #22/L ARG 18 NH1                                0.883    2.397
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CD1    8byu #22/H TYR 80 CB                                 0.883    2.757
    hIgG1-b12_1HZH.pdb #15/L SER 121 OG    8byu #22/L SER 121 CA (alt loc B)                    0.883    2.457
    hIgG1-b12_1HZH.pdb #15/L THR 197 O     8byu #22/L THR 197 C                                 0.883    2.147
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CB     8byu #22/H SER 30 CA (alt loc A)                     0.883    2.877
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CG     8byu #22/A GLU 76 O                                  0.883    2.417
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CD1    8byu #22/H PHE 64 CZ                                 0.883    2.637
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CA    8byu #22/L LEU 125 O                                 0.883    2.417
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CA    8byu #22/H LYS 222 C                                 0.883    2.757
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CB    8byu #22/H TRP 162 CE3                               0.882    2.758
    hIgG1-b12_1HZH.pdb #15/L GLU 123 OE1   8byu #22/L GLU 123 CB (alt loc A)                    0.882    2.418
    hIgG1-b12_1HZH.pdb #15/H LEU 166 N     8byu #22/H ALA 166 CB                                0.882    2.638
    hIgG1-b12_1HZH.pdb #15/H SER 186 C     8byu #22/H LEU 186 CB                                0.882    2.608
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CZ    8byu #22/L PHE 139 CG                                0.882    2.488
    hIgG1-b12_1HZH.pdb #15/L PRO 119 N     8byu #22/L PHE 118 O                                 0.882    2.178
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CD1     8byu #22/L MET 4 SD                                  0.882    2.768
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CA    8byu #22/H VAL 215 O                                 0.882    2.418
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CE    8byu #22/L LYS 103 CG                                0.882    2.878
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CA    8byu #22/L GLU 187 CB                                0.882    2.878
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CA    8byu #22/H VAL 206 O                                 0.882    2.418
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CA    8byu #22/H VAL 192 CG1                               0.882    2.878
    hIgG1-b12_1HZH.pdb #15/H THR 107 N     8byu #22/H THR 115 CB                                0.882    2.638
    hIgG1-b12_1HZH.pdb #15/H SER 100C CA   8byu #22/A CYS 201 CB                                0.882    2.878
    hIgG1-b12_1HZH.pdb #15/L THR 129 O     8byu #22/L ALA 130 CA                                0.881    2.419
    hIgG1-b12_1HZH.pdb #15/L LYS 169 N     8byu #22/L LYS 169 CB                                0.881    2.639
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CG    8byu #22/H PRO 221 C                                 0.881    2.609
    hIgG1-b12_1HZH.pdb #15/L TRP 35 NE1    8byu #22/L TRP 35 CD2                                0.881    2.369
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CD    8byu #22/H PHE 130 C                                 0.881    2.609
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CD2   8byu #22/L HIS 189 CG                                0.881    2.489
    hIgG1-b12_1HZH.pdb #15/L SER 22 C      8byu #22/L THR 22 OG1 (alt loc A)                    0.881    2.189
    hIgG1-b12_1HZH.pdb #15/L LYS 207 N     8byu #22/L THR 206 C                                 0.881    2.369
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CE2    8byu #22/L TYR 36 CG                                 0.881    2.489
    hIgG1-b12_1HZH.pdb #15/H ASN 162 O     8byu #22/H ASN 163 CB                                0.881    2.419
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CD    8byu #22/H LYS 217 NZ                                0.881    2.639
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CG2     8byu #22/L GLN 3 CA                                  0.881    2.879
    hIgG1-b12_1HZH.pdb #15/H THR 108 CG2   8byu #22/H MET 116 CE                                0.881    2.879
    hIgG1-b12_1HZH.pdb #15/H GLN 39 N      8byu #22/H ARG 38 O                                  0.880    1.780
    hIgG1-b12_1HZH.pdb #15/H VAL 18 C      8byu #22/H VAL 18 CB                                 0.880    2.610
    hIgG1-b12_1HZH.pdb #15/H CYS 22 CA     8byu #22/H LYS 23 N                                  0.880    2.640
    hIgG1-b12_1HZH.pdb #15/L CYS 194 C     8byu #22/L CYS 194 CB                                0.880    2.610
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CB    8byu #22/L GLU 187 O                                 0.880    2.420
    hIgG1-b12_1HZH.pdb #15/H HIS 35 C      8byu #22/H SER 35 N                                  0.880    2.370
    hIgG1-b12_1HZH.pdb #15/L THR 10 C      8byu #22/L LEU 11 CB                                 0.880    2.610
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CA    8byu #22/L VAL 115 CB                                0.880    2.880
    hIgG1-b12_1HZH.pdb #15/L SER 156 N     8byu #22/L GLN 155 CA                                0.880    2.640
    hIgG1-b12_1HZH.pdb #15/H PHE 32 O      8byu #22/H TYR 32 O                                  0.879    1.961
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CE2   8byu #22/A HOH 662 O                                 0.879    2.191
    hIgG1-b12_1HZH.pdb #15/H LEU 82 N      8byu #22/H LEU 83 C                                  0.879    2.371
    hIgG1-b12_1HZH.pdb #15/L GLU 105 OE2   8byu #22/L GLU 105 CG                                0.879    2.421
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CA    8byu #22/L VAL 150 C                                 0.879    2.611
    hIgG1-b12_1HZH.pdb #15/L GLY 41 N      8byu #22/L GLU 41 N (alt loc B)                      0.879    2.401
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CE2   8byu #22/H TRP 162 CG                                0.879    2.341
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CD1    8byu #22/H ILE 34 CA                                 0.879    2.881
    hIgG1-b12_1HZH.pdb #15/H THR 137 CG2   8byu #22/H GLY 142 C                                 0.879    2.611
    hIgG1-b12_1HZH.pdb #15/L TYR 140 N     8byu #22/L PHE 139 CA                                0.879    2.641
    hIgG1-b12_1HZH.pdb #15/L LEU 13 C      8byu #22/L SER 14 CB                                 0.878    2.612
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CG     8byu #22/H ARG 38 CA                                 0.878    2.882
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CB     8byu #22/L HOH 435 O                                 0.878    2.462
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CB     8byu #22/H LYS 19 C                                  0.878    2.612
    hIgG1-b12_1HZH.pdb #15/H ASP 146 C     8byu #22/H TYR 153 CA                                0.878    2.612
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CA    8byu #22/L VAL 133 O                                 0.878    2.422
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CD    8byu #22/L LYS 149 NZ                                0.878    2.642
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CG2   8byu #22/H VAL 177 N                                 0.878    2.642
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CA    8byu #22/H PHE 130 O                                 0.878    2.422
    hIgG1-b12_1HZH.pdb #15/H ALA 85 O      8byu #22/H GLU 89 CA (alt loc A)                     0.878    2.422
    hIgG1-b12_1HZH.pdb #15/L LYS 39 N      8byu #22/L HOH 460 O                                 0.878    1.822
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CD1    8byu #22/L PHE 62 CA                                 0.877    2.763
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CG1   8byu #22/L VAL 110 CG2                               0.877    2.883
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CA    8byu #22/H SER 211 C                                 0.877    2.613
    hIgG1-b12_1HZH.pdb #15/L ALA 153 CB    8byu #22/L ASN 152 C                                 0.877    2.613
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CZ2   8byu #22/H TRP 162 CE3                               0.877    2.643
    hIgG1-b12_1HZH.pdb #15/L GLU 143 N     8byu #22/L ARG 142 CB (alt loc B)                    0.877    2.643
    hIgG1-b12_1HZH.pdb #15/L GLU 213 N     8byu #22/L GLU 213 C                                 0.877    2.523
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD1    8byu #22/H PRO 100 C                                 0.876    2.494
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CA     8byu #22/L SER 77 O                                  0.876    2.424
    hIgG1-b12_1HZH.pdb #15/H VAL 193 C     8byu #22/H PRO 193 CD                                0.876    2.614
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CB    8byu #22/L ASN 138 CA                                0.876    2.884
    hIgG1-b12_1HZH.pdb #15/L THR 197 CB    8byu #22/L THR 197 O                                 0.876    2.424
    hIgG1-b12_1HZH.pdb #15/H PRO 52A N     8byu #22/H ILE 52 O                                  0.876    2.184
    hIgG1-b12_1HZH.pdb #15/L VAL 163 C     8byu #22/L THR 164 CB                                0.876    2.614
    hIgG1-b12_1HZH.pdb #15/H ALA 78 O      8byu #22/H TYR 80 N                                  0.876    1.784
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CA     8byu #22/L LEU 33 CD1                                0.876    2.884
    hIgG1-b12_1HZH.pdb #15/H THR 192 CA    8byu #22/H VAL 190 C                                 0.876    2.614
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CG2   8byu #22/L VAL 146 CB                                0.876    2.884
    hIgG1-b12_1HZH.pdb #15/L PRO 44 O      8byu #22/H TRP 111 CD1                               0.876    2.304
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CA    8byu #22/L TYR 186 N                                 0.876    2.644
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CE2    8byu #22/L TRP 35 CE3                                0.876    2.494
    hIgG1-b12_1HZH.pdb #15/H TYR 27 N      8byu #22/H THR 28 O                                  0.876    1.784
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CD1   8byu #22/H PHE 154 CD2                               0.876    2.644
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CZ     8byu #22/L PHE 83 CE1                                0.875    2.645
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CA    8byu #22/L TYR 140 CE2                               0.875    2.765
    hIgG1-b12_1HZH.pdb #15/L SER 203 CA    8byu #22/L SER 203 C                                 0.875    2.615
    hIgG1-b12_1HZH.pdb #15/L LEU 179 C     8byu #22/L THR 178 C                                 0.875    2.345
    hIgG1-b12_1HZH.pdb #15/H ASP 101 OD2   8byu #22/H PRO 100 CG                                0.875    2.425
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CD2    8byu #22/H TRP 36 CZ2                                0.875    2.495
    hIgG1-b12_1HZH.pdb #15/L THR 20 O      8byu #22/L THR 20 CA                                 0.875    2.425
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CD1    8byu #22/L PHE 83 CG                                 0.875    2.495
    hIgG1-b12_1HZH.pdb #15/H THR 200 N     8byu #22/H THR 199 CA                                0.875    2.645
    hIgG1-b12_1HZH.pdb #15/H PRO 175 O     8byu #22/H PRO 175 N                                 0.875    2.185
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CA    8byu #22/H LEU 197 CD2                               0.875    2.885
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CB    8byu #22/H ASN 207 C                                 0.875    2.615
    hIgG1-b12_1HZH.pdb #15/L TYR 192 OH    8byu #22/L TYR 192 OH                                0.875    1.645
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CE2    8byu #22/H TYR 60 CD1                                0.874    2.646
    hIgG1-b12_1HZH.pdb #15/H SER 196 N     8byu #22/H SER 195 CB (alt loc B)                    0.874    2.646
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CB    8byu #22/H PHE 154 CD1                               0.874    2.766
    hIgG1-b12_1HZH.pdb #15/L ASP 185 OD2   8byu #22/L ASP 185 CB                                0.874    2.426
    hIgG1-b12_1HZH.pdb #15/L PRO 44 O      8byu #22/L LYS 45 CA                                 0.874    2.426
    hIgG1-b12_1HZH.pdb #15/H TRP 157 C     8byu #22/H TRP 162 O                                 0.874    2.156
    hIgG1-b12_1HZH.pdb #15/L THR 197 CG2   8byu #22/L THR 197 CB                                0.874    2.886
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CB     8byu #22/H GLN 43 CD (alt loc A)                     0.874    2.616
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CG1   8byu #22/H VAL 215 CG2                               0.873    2.887
    hIgG1-b12_1HZH.pdb #15/H ALA 24 CB     8byu #22/H LEU 4 CD2                                 0.873    2.887
    hIgG1-b12_1HZH.pdb #15/L GLY 68 N      8byu #22/L THR 69 N                                  0.873    2.407
    hIgG1-b12_1HZH.pdb #15/K SER 17 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 42 O      0.873    2.467
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CG      8byu #22/L LEU 11 CB                                 0.873    2.887
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CA     8byu #22/H THR 76 CG2                                0.873    2.887
    hIgG1-b12_1HZH.pdb #15/L HIS 49 O      8byu #22/L ALA 50 CA                                 0.873    2.427
    hIgG1-b12_1HZH.pdb #15/H THR 68 CB     8byu #22/H THR 69 N                                  0.873    2.647
    hIgG1-b12_1HZH.pdb #15/H PHE 148 C     8byu #22/H PHE 154 N                                 0.873    2.377
    hIgG1-b12_1HZH.pdb #15/H ILE 51 C      8byu #22/H ILE 51 CG2                                0.873    2.617
    hIgG1-b12_1HZH.pdb #15/H LYS 105 O     8byu #22/H GLY 114 N                                 0.873    1.787
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CZ    8byu #22/L GLN 166 CA                                0.873    2.617
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CA     8byu #22/H VAL 11 CG1                                0.873    2.887
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CB    8byu #22/L TYR 186 C                                 0.873    2.617
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG1    8byu #22/H GLY 101 N                                 0.873    2.647
    hIgG1-b12_1HZH.pdb #15/H GLY 42 N      8byu #22/H GLN 43 CB (alt loc A)                     0.872    2.648
    hIgG1-b12_1HZH.pdb #15/L GLN 199 N     8byu #22/L HIS 198 CE1                               0.872    2.528
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CG1    8byu #22/L GLN 90 CD                                 0.872    2.618
    hIgG1-b12_1HZH.pdb #15/H LYS 19 N      8byu #22/H LYS 19 CB                                 0.872    2.648
    hIgG1-b12_1HZH.pdb #15/H PRO 214 N     8byu #22/H LYS 209 O                                 0.872    2.188
    hIgG1-b12_1HZH.pdb #15/L LEU 201 O     8byu #22/L GLY 200 C                                 0.872    2.158
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CG1   8byu #22/L VAL 132 C                                 0.871    2.619
    hIgG1-b12_1HZH.pdb #15/H SER 99 O      8byu #22/A HOH 572 O                                 0.871    1.609
    hIgG1-b12_1HZH.pdb #15/L THR 180 CB    8byu #22/L HOH 411 O                                 0.871    2.469
    hIgG1-b12_1HZH.pdb #15/H ARG 83 C      8byu #22/H ARG 87 N                                  0.871    2.379
    hIgG1-b12_1HZH.pdb #15/L THR 206 N     8byu #22/L VAL 205 CG1                               0.871    2.649
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CG    8byu #22/L TYR 173 CE2                               0.871    2.499
    hIgG1-b12_1HZH.pdb #15/H LYS 213 C     8byu #22/H LYS 209 N                                 0.871    2.379
    hIgG1-b12_1HZH.pdb #15/H ARG 94 NH1    8byu #22/H HOH 565 O                                 0.871    1.829
    hIgG1-b12_1HZH.pdb #15/H ARG 66 C      8byu #22/H ARG 67 CB                                 0.871    2.619
    hIgG1-b12_1HZH.pdb #15/H TRP 50 NE1    8byu #22/H ASN 59 CB                                 0.870    2.650
    hIgG1-b12_1HZH.pdb #15/H VAL 18 C      8byu #22/H LYS 19 CA                                 0.870    2.620
    hIgG1-b12_1HZH.pdb #15/H ALA 88 CA     8byu #22/H THR 91 C                                  0.870    2.620
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CD     8byu #22/L GLU 81 OE1                                0.870    2.430
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CA    8byu #22/H PRO 193 O                                 0.870    2.430
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CD    8byu #22/L GLU 187 OE2                               0.870    2.430
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CB   8byu #22/A HOH 628 O                                 0.870    2.470
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CG     8byu #22/H GLU 46 CA                                 0.869    2.891
    hIgG1-b12_1HZH.pdb #15/H ARG 28 O      8byu #22/H ARG 53 NH2                                0.869    1.791
    hIgG1-b12_1HZH.pdb #15/H SER 168 N     8byu #22/H SER 169 CB                                0.869    2.651
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CE1    8byu #22/L TYR 36 CG                                 0.869    2.501
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CD2    8byu #22/H TYR 94 CZ                                 0.869    2.501
    hIgG1-b12_1HZH.pdb #15/H ARG 94 O      8byu #22/H GLU 99 N                                  0.869    1.791
    hIgG1-b12_1HZH.pdb #15/H VAL 67 N      8byu #22/H ARG 67 CA                                 0.869    2.651
    hIgG1-b12_1HZH.pdb #15/L HIS 38 C      8byu #22/L GLN 38 O                                  0.869    2.161
    hIgG1-b12_1HZH.pdb #15/H ALA 139 CA    8byu #22/H ALA 145 O                                 0.869    2.431
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CG    8byu #22/L ARG 211 NH1                               0.869    2.651
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CA    8byu #22/L VAL 110 CG1                               0.869    2.891
    hIgG1-b12_1HZH.pdb #15/L VAL 3 C       8byu #22/L MET 4 C                                   0.869    2.351
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CG2    8byu #22/H VAL 11 N                                  0.869    2.651
    hIgG1-b12_1HZH.pdb #15/H TYR 90 O      8byu #22/H TYR 94 CA                                 0.869    2.431
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CB    8byu #22/L HIS 189 N                                 0.869    2.651
    hIgG1-b12_1HZH.pdb #15/H VAL 219 N     8byu #22/H VAL 215 CB                                0.869    2.651
    hIgG1-b12_1HZH.pdb #15/H HIS 35 C      8byu #22/H TRP 36 CA                                 0.868    2.622
    hIgG1-b12_1HZH.pdb #15/L ALA 43 O      8byu #22/L PRO 44 C                                  0.868    2.162
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CA     8byu #22/L THR 72 C (alt loc B)                      0.868    2.622
    hIgG1-b12_1HZH.pdb #15/H VAL 111 C     8byu #22/H SER 120 CA                                0.868    2.622
    hIgG1-b12_1HZH.pdb #15/H ASP 72 N      8byu #22/H ASP 73 CB                                 0.868    2.652
    hIgG1-b12_1HZH.pdb #15/L PRO 113 O     8byu #22/L PRO 113 CA                                0.868    2.432
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CA    8byu #22/H PHE 154 CA                                0.868    2.892
    hIgG1-b12_1HZH.pdb #15/H ALA 88 CB     8byu #22/H ALA 92 N                                  0.867    2.653
    hIgG1-b12_1HZH.pdb #15/H TYR 98 O      8byu #22/A HOH 673 O                                 0.867    1.613
    hIgG1-b12_1HZH.pdb #15/L SER 30 C      8byu #22/L ILE 29 O                                  0.867    2.163
    hIgG1-b12_1HZH.pdb #15/H GLY 42 N      8byu #22/H PRO 41 C                                  0.867    2.383
    hIgG1-b12_1HZH.pdb #15/L ASN 158 C     8byu #22/L ASN 158 CA                                0.867    2.623
    hIgG1-b12_1HZH.pdb #15/H GLY 15 O      8byu #22/H SER 16 CA                                 0.867    2.433
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CB     8byu #22/L GLN 38 C                                  0.866    2.624
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CB      8byu #22/H GLN 6 N                                   0.866    2.654
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CE1    8byu #22/L PHE 98 CD1                                0.866    2.654
    hIgG1-b12_1HZH.pdb #15/H ARG 66 O      8byu #22/H VAL 68 N                                  0.866    1.794
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CD2   8byu #22/H LEU 146 CD1                               0.866    2.894
    hIgG1-b12_1HZH.pdb #15/L ARG 29 C      8byu #22/L HOH 517 O                                 0.866    2.204
    hIgG1-b12_1HZH.pdb #15/L HIS 38 NE2    8byu #22/L GLN 38 OE1                                0.866    1.794
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CA   8byu #22/H ARG 103 CB                                0.866    2.894
    hIgG1-b12_1HZH.pdb #15/H ALA 9 CA      8byu #22/H GLU 10 N                                  0.866    2.654
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CD1   8byu #22/H LEU 167 CD1                               0.866    2.894
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE2    8byu #22/L ASP 70 N                                  0.866    2.534
    hIgG1-b12_1HZH.pdb #15/H TYR 185 N     8byu #22/H TYR 184 C                                 0.866    2.384
    hIgG1-b12_1HZH.pdb #15/H SER 112 CA    8byu #22/H SER 120 OG                                0.865    2.475
    hIgG1-b12_1HZH.pdb #15/L SER 182 OG    8byu #22/L ASP 185 CB                                0.865    2.475
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CB    8byu #22/L ARG 211 CD                                0.865    2.895
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CE1    8byu #22/L TYR 87 CG                                 0.865    2.505
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CB    8byu #22/L TRP 148 CE2                               0.865    2.625
    hIgG1-b12_1HZH.pdb #15/L GLN 147 O     8byu #22/L GLU 195 N                                 0.865    1.795
    hIgG1-b12_1HZH.pdb #15/L LEU 181 N     8byu #22/L THR 180 O                                 0.865    1.795
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CA     8byu #22/H ILE 34 N                                  0.865    2.655
    hIgG1-b12_1HZH.pdb #15/L LYS 126 O     8byu #22/L SER 127 C                                 0.865    2.165
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CB    8byu #22/H HIS 172 CD2                               0.864    2.776
    hIgG1-b12_1HZH.pdb #15/L PRO 80 C      8byu #22/L PRO 80 N                                  0.864    2.386
    hIgG1-b12_1HZH.pdb #15/L SER 182 CA    8byu #22/L LEU 181 O                                 0.864    2.436
    hIgG1-b12_1HZH.pdb #15/L HIS 49 NE2    8byu #22/L TYR 49 CE1                                0.864    2.536
    hIgG1-b12_1HZH.pdb #15/H SER 182 C     8byu #22/H SER 181 CB                                0.864    2.626
    hIgG1-b12_1HZH.pdb #15/L LEU 85 C      8byu #22/L TYR 86 CA                                 0.864    2.626
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CA     8byu #22/L SER 26 N                                  0.864    2.656
    hIgG1-b12_1HZH.pdb #15/H TYR 147 C     8byu #22/H PHE 154 CA                                0.864    2.626
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CG    8byu #22/L TRP 148 CE2                               0.864    2.356
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CD     8byu #22/L ARG 61 NH1                                0.864    2.656
    hIgG1-b12_1HZH.pdb #15/H LYS 213 C     8byu #22/H PRO 210 CA                                0.864    2.626
    hIgG1-b12_1HZH.pdb #15/H GLY 136 C     8byu #22/H GLY 141 CA                                0.863    2.627
    hIgG1-b12_1HZH.pdb #15/H SER 82B N     8byu #22/H SER 84 CA                                 0.863    2.657
    hIgG1-b12_1HZH.pdb #15/L ARG 18 N      8byu #22/L ASP 17 O                                  0.863    1.797
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CG    8byu #22/L GLN 124 CA                                0.863    2.897
    hIgG1-b12_1HZH.pdb #15/L ASN 210 ND2   8byu #22/L ASN 210 CB                                0.863    2.657
    hIgG1-b12_1HZH.pdb #15/H GLY 55 N      8byu #22/H LEU 55 O                                  0.863    1.797
    hIgG1-b12_1HZH.pdb #15/H THR 108 CB    8byu #22/H MET 116 SD                                0.863    2.787
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD2    8byu #22/H SER 31 C                                  0.863    2.507
    hIgG1-b12_1HZH.pdb #15/H SER 100C N    8byu #22/A CYS 201 CA                                0.863    2.657
    hIgG1-b12_1HZH.pdb #15/H PRO 149 C     8byu #22/H PRO 155 N                                 0.862    2.388
    hIgG1-b12_1HZH.pdb #15/H ASP 100F C    8byu #22/H ARG 103 CD                                0.862    2.628
    hIgG1-b12_1HZH.pdb #15/L THR 172 CA    8byu #22/L THR 172 CG2                               0.862    2.898
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CD    8byu #22/L TYR 140 CG                                0.862    2.628
    hIgG1-b12_1HZH.pdb #15/L ASN 53 C      8byu #22/L SER 53 CB                                 0.862    2.628
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CA    8byu #22/L ASN 210 C                                 0.862    2.628
    hIgG1-b12_1HZH.pdb #15/L ARG 18 C      8byu #22/L VAL 19 CA                                 0.862    2.628
    hIgG1-b12_1HZH.pdb #15/L ASP 167 N     8byu #22/L SER 168 N                                 0.862    2.418
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CA    8byu #22/L SER 114 CA                                0.862    2.898
    hIgG1-b12_1HZH.pdb #15/L THR 10 CA     8byu #22/L LEU 11 CA                                 0.862    2.898
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CB    8byu #22/L ALA 184 N                                 0.862    2.658
    hIgG1-b12_1HZH.pdb #15/L ARG 142 NE    8byu #22/L ARG 142 CA (alt loc B)                    0.861    2.659
    hIgG1-b12_1HZH.pdb #15/L SER 121 C     8byu #22/L SER 121 CB (alt loc B)                    0.861    2.629
    hIgG1-b12_1HZH.pdb #15/L PHE 98 C      8byu #22/L PHE 98 CB                                 0.861    2.629
    hIgG1-b12_1HZH.pdb #15/H LYS 62 O      8byu #22/H PHE 64 CA                                 0.861    2.439
    hIgG1-b12_1HZH.pdb #15/H SER 163 N     8byu #22/H SER 164 CB                                0.861    2.659
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CG     8byu #22/L TYR 87 CE2                                0.861    2.509
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CA     8byu #22/L CYS 88 O                                  0.861    2.439
    hIgG1-b12_1HZH.pdb #15/L VAL 33 N      8byu #22/L TRP 32 CA                                 0.861    2.659
    hIgG1-b12_1HZH.pdb #15/L GLU 161 N     8byu #22/L GLN 160 C                                 0.861    2.389
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CG1     8byu #22/L GLN 3 CB                                  0.860    2.900
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CA     8byu #22/H TYR 80 CG                                 0.860    2.630
    hIgG1-b12_1HZH.pdb #15/H PHE 122 O     8byu #22/H PRO 131 N                                 0.860    2.200
    hIgG1-b12_1HZH.pdb #15/L LYS 107 O     8byu #22/L HOH 436 O                                 0.860    1.620
    hIgG1-b12_1HZH.pdb #15/L PHE 209 O     8byu #22/L PHE 209 N                                 0.860    1.800
    hIgG1-b12_1HZH.pdb #15/H THR 173 N     8byu #22/H HIS 172 CA                                0.860    2.660
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CA    8byu #22/H VAL 117 O                                 0.860    2.440
    hIgG1-b12_1HZH.pdb #15/H SER 84 C      8byu #22/H SER 88 N                                  0.860    2.390
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CB    8byu #22/L ASN 137 OD1                               0.860    2.440
    hIgG1-b12_1HZH.pdb #15/L SER 156 CA    8byu #22/L GLN 155 C                                 0.860    2.630
    hIgG1-b12_1HZH.pdb #15/L THR 5 C       8byu #22/L GLN 6 O                                   0.860    2.170
    hIgG1-b12_1HZH.pdb #15/H SER 163 O     8byu #22/H SER 164 CA                                0.859    2.441
    hIgG1-b12_1HZH.pdb #15/L GLY 68 O      8byu #22/L THR 69 CG2                                0.859    2.441
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CA    8byu #22/H TYR 202 O                                 0.859    2.441
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CG2    8byu #22/L GLN 90 CA                                 0.859    2.901
    hIgG1-b12_1HZH.pdb #15/L GLU 81 N      8byu #22/L PRO 80 C                                  0.859    2.391
    hIgG1-b12_1HZH.pdb #15/L HIS 189 N     8byu #22/L HIS 189 CG                                0.859    2.391
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CE1   8byu #22/H PHE 130 CD1                               0.859    2.661
    hIgG1-b12_1HZH.pdb #15/H THR 73 OG1    8byu #22/H LYS 74 O                                  0.859    1.621
    hIgG1-b12_1HZH.pdb #15/L LEU 46 O      8byu #22/L LEU 47 N                                  0.859    1.801
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CB    8byu #22/H TRP 162 CD2                               0.859    2.631
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CG    8byu #22/H ARG 218 CA                                0.859    2.901
    hIgG1-b12_1HZH.pdb #15/L ALA 153 N     8byu #22/L ALA 153 CA                                0.859    2.661
    hIgG1-b12_1HZH.pdb #15/H SER 197 C     8byu #22/H SER 196 N                                 0.858    2.392
    hIgG1-b12_1HZH.pdb #15/H LYS 213 O     8byu #22/H LYS 209 CA                                0.858    2.442
    hIgG1-b12_1HZH.pdb #15/L LYS 188 C     8byu #22/L LYS 188 O                                 0.858    2.172
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CE1    8byu #22/H LEU 45 CB                                 0.858    2.782
    hIgG1-b12_1HZH.pdb #15/L VAL 146 C     8byu #22/L LYS 145 C                                 0.858    2.362
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE2    8byu #22/H PHE 29 CD2                                0.858    2.662
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CB    8byu #22/H LEU 86 C                                  0.858    2.632
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CA     8byu #22/H LYS 13 O                                  0.858    2.442
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CA     8byu #22/L SER 31 C                                  0.858    2.632
    hIgG1-b12_1HZH.pdb #15/H GLY 183 N     8byu #22/H LEU 183 N                                 0.858    2.422
    hIgG1-b12_1HZH.pdb #15/H ALA 24 CB     8byu #22/H PHE 29 CZ                                 0.858    2.782
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CB     8byu #22/L CYS 23 SG                                 0.857    2.793
    hIgG1-b12_1HZH.pdb #15/H GLY 26 O      8byu #22/H THR 28 N                                  0.857    1.803
    hIgG1-b12_1HZH.pdb #15/L GLN 166 N     8byu #22/L GLN 166 CB                                0.857    2.663
    hIgG1-b12_1HZH.pdb #15/L PHE 62 O      8byu #22/L SER 63 CA                                 0.857    2.443
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CB    8byu #22/L ILE 106 CA                                0.857    2.903
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CD2    8byu #22/L ASP 17 CB                                 0.857    2.903
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CE3   8byu #22/A GLU 198 CG                                0.857    2.783
    hIgG1-b12_1HZH.pdb #15/H TYR 79 C      8byu #22/H MET 81 CA                                 0.857    2.633
    hIgG1-b12_1HZH.pdb #15/H ALA 165 N     8byu #22/H ASN 163 O                                 0.857    1.803
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CG    8byu #22/L LEU 154 CB                                0.857    2.903
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CA      8byu #22/L ILE 2 CG2                                 0.857    2.903
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CG2    8byu #22/H VAL 68 N                                  0.857    2.663
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CE1   8byu #22/H PHE 130 CG                                0.857    2.513
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CB     8byu #22/H LYS 63 C                                  0.856    2.634
    hIgG1-b12_1HZH.pdb #15/L THR 74 C      8byu #22/L THR 74 CB                                 0.856    2.634
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CB    8byu #22/L GLN 124 C                                 0.856    2.634
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CE1    8byu #22/L LEU 96 CD1                                0.856    2.784
    hIgG1-b12_1HZH.pdb #15/H TYR 27 O      8byu #22/H PHE 29 C                                  0.856    2.174
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE1   8byu #22/L PHE 139 CG                                0.856    2.514
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CB      8byu #22/H GLN 3 O                                   0.856    2.444
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CA     8byu #22/H GLY 44 N                                  0.856    2.664
    hIgG1-b12_1HZH.pdb #15/H MET 100J CE   8byu #22/H HOH 425 O                                 0.856    2.484
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CA    8byu #22/L VAL 191 N                                 0.856    2.664
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CD2  8byu #22/H ALA 107 C                                 0.856    2.514
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CD      8byu #22/L PRO 8 N                                   0.855    2.665
    hIgG1-b12_1HZH.pdb #15/L VAL 133 O     8byu #22/L VAL 133 CA                                0.855    2.445
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CA    8byu #22/L ILE 106 CG2                               0.855    2.905
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CH2   8byu #22/H TRP 162 CE3                               0.855    2.665
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CA     8byu #22/H TRP 36 O                                  0.855    2.445
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CB    8byu #22/H ASP 216 C                                 0.855    2.635
    hIgG1-b12_1HZH.pdb #15/H VAL 95 N      8byu #22/H GLU 99 CG                                 0.855    2.665
    hIgG1-b12_1HZH.pdb #15/L THR 5 O       8byu #22/L GLN 6 C                                   0.855    2.175
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CA     8byu #22/A HOH 555 O                                 0.855    2.485
    hIgG1-b12_1HZH.pdb #15/H ARG 44 NH1    8byu #22/L GLY 100 N                                 0.855    2.425
    hIgG1-b12_1HZH.pdb #15/L GLU 143 C     8byu #22/L ARG 142 C (alt loc B)                     0.855    2.365
    hIgG1-b12_1HZH.pdb #15/H VAL 18 C      8byu #22/H VAL 18 N                                  0.855    2.395
    hIgG1-b12_1HZH.pdb #15/L GLY 64 N      8byu #22/L SER 63 CA                                 0.855    2.665
    hIgG1-b12_1HZH.pdb #15/L ARG 77 N      8byu #22/L SER 76 CA                                 0.854    2.666
    hIgG1-b12_1HZH.pdb #15/L ILE 28A C     8byu #22/L GLY 68 CA                                 0.854    2.636
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CA   8byu #22/H ARG 103 CB                                0.854    2.906
    hIgG1-b12_1HZH.pdb #15/H VAL 109 C     8byu #22/H VAL 117 N                                 0.854    2.396
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CD    8byu #22/L GLU 195 CB                                0.854    2.906
    hIgG1-b12_1HZH.pdb #15/H PRO 97 C      8byu #22/A THR 116 CB (alt loc B)                    0.854    2.636
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CA    8byu #22/L ASN 210 O                                 0.854    2.446
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE1  8byu #22/H ASP 104 CB                                0.853    2.787
    hIgG1-b12_1HZH.pdb #15/L SER 30 CA     8byu #22/L ILE 29 O                                  0.853    2.447
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CD     8byu #22/L ASP 17 CB                                 0.853    2.907
    hIgG1-b12_1HZH.pdb #15/H ASP 146 OD2   8byu #22/H ASP 152 OD1                               0.853    1.987
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CB    8byu #22/L TRP 148 CD1                               0.853    2.787
    hIgG1-b12_1HZH.pdb #15/L ALA 34 CA     8byu #22/L LEU 33 O                                  0.853    2.447
    hIgG1-b12_1HZH.pdb #15/H THR 77 N      8byu #22/H ASN 77 CA                                 0.853    2.667
    hIgG1-b12_1HZH.pdb #15/K ARG 28 NH2    mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 OE1   0.853    1.807
    hIgG1-b12_1HZH.pdb #15/H TRP 157 N     8byu #22/H ASN 163 N                                 0.853    2.427
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CB     8byu #22/H ASN 59 OD1                                0.852    2.448
    hIgG1-b12_1HZH.pdb #15/L SER 7 N       8byu #22/L SER 7 CB (alt loc B)                      0.852    2.668
    hIgG1-b12_1HZH.pdb #15/H ASP 100F OD1  8byu #22/L TRP 32 CZ2                                0.852    2.328
    hIgG1-b12_1HZH.pdb #15/H ASP 100F OD1  8byu #22/A CYS 119 SG                                0.852    2.338
    hIgG1-b12_1HZH.pdb #15/H MET 80 N      8byu #22/H MET 81 CB                                 0.852    2.668
    hIgG1-b12_1HZH.pdb #15/H GLU 81 N      8byu #22/H GLU 82 C                                  0.852    2.398
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CA     8byu #22/H LEU 83 O                                  0.852    2.448
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CG     8byu #22/L SER 53 CA                                 0.852    2.638
    hIgG1-b12_1HZH.pdb #15/L ARG 24 O      8byu #22/L THR 5 CB                                  0.852    2.448
    hIgG1-b12_1HZH.pdb #15/L TYR 91 N      8byu #22/L GLN 90 O                                  0.852    1.808
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CD2    8byu #22/H TYR 60 CZ                                 0.851    2.519
    hIgG1-b12_1HZH.pdb #15/H ASP 100F C    8byu #22/H ARG 103 CG                                0.851    2.639
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CB     8byu #22/L SER 31 C                                  0.851    2.639
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CD1   8byu #22/H PHE 174 CZ                                0.851    2.669
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CB    8byu #22/H HIS 208 C                                 0.851    2.639
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CB      8byu #22/L MET 4 CG                                  0.851    2.909
    hIgG1-b12_1HZH.pdb #15/H SER 186 CA    8byu #22/H TYR 184 C                                 0.851    2.639
    hIgG1-b12_1HZH.pdb #15/L ARG 61 C      8byu #22/L PHE 62 CA                                 0.851    2.639
    hIgG1-b12_1HZH.pdb #15/L ILE 75 O      8byu #22/L SER 76 N                                  0.851    1.809
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CA   8byu #22/H PRO 105 CA                                0.851    2.909
    hIgG1-b12_1HZH.pdb #15/L SER 28 C      8byu #22/L THR 69 CG2                                0.851    2.639
    hIgG1-b12_1HZH.pdb #15/L SER 59 OG     8byu #22/L PRO 59 C                                  0.851    2.219
    hIgG1-b12_1HZH.pdb #15/L THR 72 CA     8byu #22/L THR 72 OG1 (alt loc B)                    0.851    2.489
    hIgG1-b12_1HZH.pdb #15/L GLY 41 C      8byu #22/L LYS 42 CB (alt loc B)                     0.851    2.639
    hIgG1-b12_1HZH.pdb #15/L TRP 148 N     8byu #22/L GLN 147 N                                 0.851    2.429
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CA     8byu #22/L VAL 19 N                                  0.851    2.669
    hIgG1-b12_1HZH.pdb #15/L LYS 188 O     8byu #22/L HIS 189 CG                                0.851    2.179
    hIgG1-b12_1HZH.pdb #15/L PHE 139 N     8byu #22/L ASN 138 CB                                0.850    2.670
    hIgG1-b12_1HZH.pdb #15/H ALA 16 C      8byu #22/H SER 16 N                                  0.850    2.400
    hIgG1-b12_1HZH.pdb #15/H GLY 96 O      8byu #22/H PRO 100 O                                 0.850    1.990
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CG    8byu #22/H THR 139 CA (alt loc B)                    0.850    2.910
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CG     8byu #22/L ASP 70 C                                  0.850    2.370
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CG2    8byu #22/L SER 31 CA                                 0.850    2.910
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CG    8byu #22/L GLN 147 CA                                0.850    2.910
    hIgG1-b12_1HZH.pdb #15/H SER 127 CA    8byu #22/H SER 136 N                                 0.850    2.670
    hIgG1-b12_1HZH.pdb #15/H VAL 154 N     8byu #22/H SER 161 N                                 0.850    2.430
    hIgG1-b12_1HZH.pdb #15/L ASN 158 C     8byu #22/L SER 159 C                                 0.850    2.370
    hIgG1-b12_1HZH.pdb #15/H ASP 72 N      8byu #22/H ALA 72 CA                                 0.850    2.670
    hIgG1-b12_1HZH.pdb #15/L LYS 107 O     8byu #22/L LYS 107 O                                 0.850    1.990
    hIgG1-b12_1HZH.pdb #15/L GLU 213 OE1   8byu #22/L GLU 213 CB                                0.850    2.450
    hIgG1-b12_1HZH.pdb #15/L SER 182 CA    8byu #22/L SER 182 O                                 0.850    2.450
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CG    8byu #22/H LEU 146 CA                                0.850    2.910
    hIgG1-b12_1HZH.pdb #15/H PRO 119 N     8byu #22/H GLY 126 O                                 0.850    2.210
    hIgG1-b12_1HZH.pdb #15/H SER 60 C      8byu #22/H ALA 61 N                                  0.850    2.400
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CD     8byu #22/H GLN 65 CD                                 0.849    2.371
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CG     8byu #22/L TYR 36 N                                  0.849    2.401
    hIgG1-b12_1HZH.pdb #15/L PHE 139 C     8byu #22/L THR 172 CB                                0.849    2.641
    hIgG1-b12_1HZH.pdb #15/H ARG 94 NH2    8byu #22/H HOH 433 O                                 0.849    1.851
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CG2   8byu #22/H VAL 158 C                                 0.849    2.641
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CA     8byu #22/H LEU 70 CG                                 0.849    2.911
    hIgG1-b12_1HZH.pdb #15/L ALA 84 CA     8byu #22/L PHE 83 O                                  0.849    2.451
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CG1    8byu #22/H THR 69 N                                  0.849    2.671
    hIgG1-b12_1HZH.pdb #15/K ALA 16 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 O     0.849    2.451
    hIgG1-b12_1HZH.pdb #15/L SER 12 OG     8byu #22/L SER 12 C                                  0.849    2.221
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CG1   8byu #22/L VAL 150 C                                 0.849    2.641
    hIgG1-b12_1HZH.pdb #15/L PHE 98 C      8byu #22/L GLY 99 C                                  0.849    2.371
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CA    8byu #22/L HIS 198 CD2                               0.849    2.791
    hIgG1-b12_1HZH.pdb #15/H TYR 147 OH    8byu #22/H TYR 153 CE2                               0.849    2.371
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CA    8byu #22/L LEU 125 CD2                               0.849    2.911
    hIgG1-b12_1HZH.pdb #15/L VAL 132 N     8byu #22/L SER 131 CA                                0.849    2.671
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CA     8byu #22/H ILE 34 CG1                                0.848    2.912
    hIgG1-b12_1HZH.pdb #15/L THR 10 O      8byu #22/L SER 10 O (alt loc B)                      0.848    1.992
    hIgG1-b12_1HZH.pdb #15/H SER 128 C     8byu #22/H SER 136 OG                                0.848    2.222
    hIgG1-b12_1HZH.pdb #15/H PRO 126 C     8byu #22/H PRO 134 CA                                0.848    2.642
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CD2   8byu #22/H TYR 184 CZ                                0.848    2.522
    hIgG1-b12_1HZH.pdb #15/L LYS 169 N     8byu #22/L SER 168 CB                                0.848    2.672
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CA    8byu #22/H THR 213 C                                 0.848    2.642
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CA     8byu #22/L GLU 81 O                                  0.848    2.452
    hIgG1-b12_1HZH.pdb #15/L VAL 47 C      8byu #22/L ILE 48 CB                                 0.847    2.643
    hIgG1-b12_1HZH.pdb #15/K LEU 82 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 42 O      0.847    2.223
    hIgG1-b12_1HZH.pdb #15/H GLY 118 CA    8byu #22/H LYS 125 C                                 0.847    2.643
    hIgG1-b12_1HZH.pdb #15/L SER 162 N     8byu #22/L SER 162 O                                 0.847    1.813
    hIgG1-b12_1HZH.pdb #15/H ASP 72 C      8byu #22/H THR 76 O                                  0.847    2.183
    hIgG1-b12_1HZH.pdb #15/L GLN 42 O      8byu #22/L LYS 42 CA (alt loc B)                     0.847    2.453
    hIgG1-b12_1HZH.pdb #15/L ALA 84 N      8byu #22/L PHE 83 O                                  0.847    1.813
    hIgG1-b12_1HZH.pdb #15/H VAL 102 C     8byu #22/H ILE 110 CB                                0.847    2.643
    hIgG1-b12_1HZH.pdb #15/H MET 80 CG     8byu #22/H MET 81 CE                                 0.847    2.913
    hIgG1-b12_1HZH.pdb #15/L SER 28 CA     8byu #22/L GLN 27 C                                  0.847    2.643
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CA    8byu #22/H VAL 171 C                                 0.847    2.643
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CG2    8byu #22/H ILE 34 CG1                                0.846    2.914
    hIgG1-b12_1HZH.pdb #15/H GLY 169 N     8byu #22/H SER 169 CB                                0.846    2.674
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CB    8byu #22/H PHE 154 CD2                               0.846    2.794
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CA    8byu #22/H ASN 212 O                                 0.846    2.454
    hIgG1-b12_1HZH.pdb #15/H LEU 166 N     8byu #22/H LEU 167 CB                                0.846    2.674
    hIgG1-b12_1HZH.pdb #15/H THR 107 CA    8byu #22/H THR 115 O                                 0.846    2.454
    hIgG1-b12_1HZH.pdb #15/L GLY 128 CA    8byu #22/L THR 129 CA                                0.846    2.914
    hIgG1-b12_1HZH.pdb #15/H LEU 82C N     8byu #22/H LEU 86 C                                  0.846    2.404
    hIgG1-b12_1HZH.pdb #15/L VAL 191 O     8byu #22/L TYR 192 N                                 0.846    1.814
    hIgG1-b12_1HZH.pdb #15/L THR 197 OG1   8byu #22/L THR 197 N                                 0.845    1.855
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CA    8byu #22/H TYR 153 CG                                0.845    2.645
    hIgG1-b12_1HZH.pdb #15/L GLU 17 C      8byu #22/L ASP 17 CB                                 0.845    2.645
    hIgG1-b12_1HZH.pdb #15/L LYS 145 NZ    8byu #22/L LYS 145 CE                                0.845    2.675
    hIgG1-b12_1HZH.pdb #15/H SER 215 C     8byu #22/H SER 211 CB                                0.845    2.645
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CA    8byu #22/H LYS 151 N                                 0.845    2.675
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CZ     8byu #22/H TYR 60 CE1                                0.845    2.675
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CB     8byu #22/L SER 53 C                                  0.845    2.645
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CE2    8byu #22/H TRP 36 CG                                 0.845    2.375
    hIgG1-b12_1HZH.pdb #15/H THR 173 C     8byu #22/H THR 173 CG2                               0.845    2.645
    hIgG1-b12_1HZH.pdb #15/L GLU 123 OE1   8byu #22/L GLU 123 OE1 (alt loc A)                   0.845    1.995
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CA     8byu #22/H GLY 56 N                                  0.845    2.675
    hIgG1-b12_1HZH.pdb #15/L ARG 77 C      8byu #22/L SER 77 N                                  0.845    2.405
    hIgG1-b12_1HZH.pdb #15/H VAL 89 N      8byu #22/H VAL 93 CB                                 0.845    2.675
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CA     8byu #22/H ASN 59 N                                  0.845    2.675
    hIgG1-b12_1HZH.pdb #15/L ASP 82 C      8byu #22/L GLU 81 C                                  0.845    2.375
    hIgG1-b12_1HZH.pdb #15/L ALA 193 O     8byu #22/L ALA 193 CA                                0.844    2.456
    hIgG1-b12_1HZH.pdb #15/H GLN 23 NE2    8byu #22/H LYS 23 CE                                 0.844    2.676
    hIgG1-b12_1HZH.pdb #15/L SER 168 O     8byu #22/L SER 168 C                                 0.844    2.186
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CG      8byu #22/H GLN 1 O                                   0.844    2.456
    hIgG1-b12_1HZH.pdb #15/L GLU 1 OE1     8byu #22/L ASP 1 OD1                                 0.844    1.996
    hIgG1-b12_1HZH.pdb #15/H THR 87 C      8byu #22/H THR 91 N                                  0.844    2.406
    hIgG1-b12_1HZH.pdb #15/L HOH 215 O     8byu #22/L GLN 27 CD                                 0.844    2.226
    hIgG1-b12_1HZH.pdb #15/H SER 197 O     8byu #22/H SER 196 CA                                0.844    2.456
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CB     8byu #22/L TRP 32 N                                  0.844    2.676
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD1   8byu #22/L TYR 140 CE2                               0.844    2.676
    hIgG1-b12_1HZH.pdb #15/L VAL 115 C     8byu #22/L PHE 116 CA                                0.843    2.647
    hIgG1-b12_1HZH.pdb #15/L ARG 77 O      8byu #22/L SER 77 CA                                 0.843    2.457
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CE2   8byu #22/L TYR 186 CD1                               0.843    2.677
    hIgG1-b12_1HZH.pdb #15/H ASP 146 OD1   8byu #22/H ASP 152 CB                                0.843    2.457
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CB    8byu #22/L GLN 147 C                                 0.843    2.647
    hIgG1-b12_1HZH.pdb #15/L THR 72 O      8byu #22/L LEU 73 N                                  0.843    1.817
    hIgG1-b12_1HZH.pdb #15/H SER 100C C    8byu #22/A CYS 201 SG                                0.843    2.537
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CA      8byu #22/L GLN 3 CG                                  0.843    2.917
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CE3    8byu #22/L TRP 35 CE2                                0.843    2.527
    hIgG1-b12_1HZH.pdb #15/H THR 73 CB     8byu #22/H LYS 74 N                                  0.843    2.677
    hIgG1-b12_1HZH.pdb #15/L GLY 66 C      8byu #22/L GLY 66 C                                  0.843    2.377
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CB    8byu #22/L ARG 211 NE                                0.842    2.678
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CE1   8byu #22/L TYR 173 OH                                0.842    2.378
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CD2    8byu #22/H ARG 50 CD                                 0.842    2.648
    hIgG1-b12_1HZH.pdb #15/H THR 167 C     8byu #22/H LEU 167 C                                 0.842    2.378
    hIgG1-b12_1HZH.pdb #15/H LEU 166 C     8byu #22/H LEU 167 O                                 0.842    2.188
    hIgG1-b12_1HZH.pdb #15/H THR 68 C      8byu #22/H LEU 70 CA                                 0.842    2.648
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CA     8byu #22/L TYR 86 CD1                                0.842    2.798
    hIgG1-b12_1HZH.pdb #15/H ILE 207 O     8byu #22/H ILE 203 CG2                               0.842    2.458
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CG    8byu #22/H PHE 130 CA                                0.842    2.648
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CH2   8byu #22/L CYS 134 CB                                0.842    2.798
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CG1    8byu #22/L ILE 75 N                                  0.842    2.678
    hIgG1-b12_1HZH.pdb #15/L ASP 185 OD1   8byu #22/L ASP 185 CB                                0.842    2.458
    hIgG1-b12_1HZH.pdb #15/L TYR 87 C      8byu #22/L CYS 88 CA                                 0.842    2.648
    hIgG1-b12_1HZH.pdb #15/H SER 84 CA     8byu #22/H SER 88 O                                  0.842    2.458
    hIgG1-b12_1HZH.pdb #15/K SER 17 O      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG1   0.842    2.458
    hIgG1-b12_1HZH.pdb #15/L ALA 93 C      8byu #22/L SER 93 C                                  0.842    2.378
    hIgG1-b12_1HZH.pdb #15/L GLY 9 N       8byu #22/L PRO 8 CA                                  0.841    2.679
    hIgG1-b12_1HZH.pdb #15/H ARG 28 NE     8byu #22/H SER 30 CA (alt loc A)                     0.841    2.679
    hIgG1-b12_1HZH.pdb #15/L HIS 198 O     8byu #22/L GLY 200 CA                                0.841    2.459
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CE1   8byu #22/L TYR 140 N                                 0.841    2.559
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CG    8byu #22/L VAL 110 CG1                               0.841    2.919
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CA    8byu #22/L GLN 166 N                                 0.841    2.679
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CA    8byu #22/L GLU 213 CG                                0.841    2.919
    hIgG1-b12_1HZH.pdb #15/H LYS 12 NZ     8byu #22/H LYS 12 NZ                                 0.841    2.439
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CA     8byu #22/L HOH 477 O                                 0.841    2.499
    hIgG1-b12_1HZH.pdb #15/H LEU 198 N     8byu #22/H LEU 197 CG                                0.841    2.679
    hIgG1-b12_1HZH.pdb #15/L SER 95 CA     8byu #22/L PRO 95 C                                  0.840    2.650
    hIgG1-b12_1HZH.pdb #15/L THR 69 CA     8byu #22/L THR 69 O                                  0.840    2.460
    hIgG1-b12_1HZH.pdb #15/H ARG 94 NE     8byu #22/H SER 31 OG                                 0.840    1.860
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CG   8byu #22/H PRO 105 N                                 0.840    2.410
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CB     8byu #22/H ARG 50 N                                  0.840    2.680
    hIgG1-b12_1HZH.pdb #15/H SER 115 CA    8byu #22/H SER 123 O                                 0.840    2.460
    hIgG1-b12_1HZH.pdb #15/H THR 77 OG1    8byu #22/H THR 78 CG2                                0.840    2.500
    hIgG1-b12_1HZH.pdb #15/L THR 20 N      8byu #22/L VAL 19 CB                                 0.840    2.680
    hIgG1-b12_1HZH.pdb #15/L ARG 108 O     8byu #22/L ARG 108 N                                 0.840    1.820
    hIgG1-b12_1HZH.pdb #15/L THR 74 O      8byu #22/L THR 74 CA                                 0.840    2.460
    hIgG1-b12_1HZH.pdb #15/L SER 203 O     8byu #22/L LEU 201 CB                                0.840    2.460
    hIgG1-b12_1HZH.pdb #15/H LYS 19 N      8byu #22/H LYS 19 C                                  0.840    2.410
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CB    8byu #22/H LEU 186 C                                 0.840    2.650
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE1   8byu #22/L TYR 140 CD2                               0.840    2.680
    hIgG1-b12_1HZH.pdb #15/L ARG 31 C      8byu #22/L SER 31 O                                  0.840    2.190
    hIgG1-b12_1HZH.pdb #15/H ASN 162 N     8byu #22/H ASN 163 CG                                0.840    2.410
    hIgG1-b12_1HZH.pdb #15/H ALA 61 CB     8byu #22/H GLN 62 CD                                 0.840    2.650
    hIgG1-b12_1HZH.pdb #15/H SER 100C O    8byu #22/A ASN 120 N                                 0.839    1.821
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CG     8byu #22/H PRO 14 CA                                 0.839    2.921
    hIgG1-b12_1HZH.pdb #15/L SER 7 CB      8byu #22/L SER 7 O (alt loc B)                       0.839    2.461
    hIgG1-b12_1HZH.pdb #15/H GLY 141 CA    8byu #22/H CYS 148 N                                 0.839    2.681
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG2   8byu #22/H VAL 192 CG2                               0.839    2.921
    hIgG1-b12_1HZH.pdb #15/L ALA 43 CA     8byu #22/L ALA 43 O                                  0.839    2.461
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CD2    8byu #22/H HOH 447 O                                 0.839    2.381
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CG     8byu #22/H GLN 65 CA                                 0.839    2.921
    hIgG1-b12_1HZH.pdb #15/L VAL 146 N     8byu #22/L LYS 145 N                                 0.839    2.441
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CA     8byu #22/L TYR 86 N                                  0.839    2.681
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG2    8byu #22/H GLU 99 CA                                 0.839    2.921
    hIgG1-b12_1HZH.pdb #15/L SER 22 N      8byu #22/L ILE 21 CB (alt loc A)                     0.839    2.681
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CA    8byu #22/H VAL 158 CG2                               0.839    2.921
    hIgG1-b12_1HZH.pdb #15/L VAL 110 N     8byu #22/L VAL 110 N                                 0.839    2.441
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CG    8byu #22/L GLU 161 CA                                0.839    2.921
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CA    8byu #22/H THR 199 O                                 0.839    2.461
    hIgG1-b12_1HZH.pdb #15/L ILE 2 C       8byu #22/L ILE 2 O                                   0.839    2.191
    hIgG1-b12_1HZH.pdb #15/L THR 20 CA     8byu #22/L ILE 21 N (alt loc A)                      0.839    2.681
    hIgG1-b12_1HZH.pdb #15/L ASN 138 O     8byu #22/L ASN 138 CA                                0.839    2.461
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CA     8byu #22/L ARG 61 O                                  0.838    2.462
    hIgG1-b12_1HZH.pdb #15/H GLN 23 N      8byu #22/H CYS 22 O                                  0.838    1.822
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CD     8byu #22/H GLN 65 CB                                 0.838    2.652
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CD2   8byu #22/L LEU 136 CA                                0.838    2.922
    hIgG1-b12_1HZH.pdb #15/H GLU 226 N     8byu #22/H GLU 220 CG                                0.838    2.682
    hIgG1-b12_1HZH.pdb #15/H VAL 171 N     8byu #22/H GLY 170 CA                                0.838    2.682
    hIgG1-b12_1HZH.pdb #15/L VAL 196 C     8byu #22/L LEU 201 CD1                               0.838    2.652
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CA     8byu #22/L SER 76 C                                  0.838    2.652
    hIgG1-b12_1HZH.pdb #15/H ARG 44 C      8byu #22/H LEU 45 CA                                 0.838    2.652
    hIgG1-b12_1HZH.pdb #15/H GLU 81 C      8byu #22/H GLU 82 CB                                 0.838    2.652
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CE    8byu #22/L GLU 195 OE2                               0.837    2.463
    hIgG1-b12_1HZH.pdb #15/L VAL 3 O       8byu #22/L GLN 3 C                                   0.837    2.193
    hIgG1-b12_1HZH.pdb #15/H MET 48 CB     8byu #22/H GLY 49 N                                  0.837    2.683
    hIgG1-b12_1HZH.pdb #15/H LEU 198 C     8byu #22/H LEU 197 N                                 0.837    2.413
    hIgG1-b12_1HZH.pdb #15/H ARG 94 NH1    8byu #22/H HOH 575 O                                 0.837    1.863
    hIgG1-b12_1HZH.pdb #15/L PHE 118 C     8byu #22/L PRO 119 CD                                0.837    2.653
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CB     8byu #22/H ILE 57 N                                  0.837    2.683
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CD2   8byu #22/L TRP 148 CD2                               0.836    2.654
    hIgG1-b12_1HZH.pdb #15/L ALA 130 N     8byu #22/L THR 129 C                                 0.836    2.414
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CD1    8byu #22/L ILE 75 CG2                                0.836    2.924
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CD1    8byu #22/L PRO 80 C                                  0.836    2.534
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CA    8byu #22/L LYS 149 CA                                0.836    2.924
    hIgG1-b12_1HZH.pdb #15/H GLN 23 O      8byu #22/H ALA 24 CA                                 0.836    2.464
    hIgG1-b12_1HZH.pdb #15/H SER 197 N     8byu #22/H SER 195 N (alt loc B)                     0.836    2.444
    hIgG1-b12_1HZH.pdb #15/L ILE 2 N       8byu #22/L ASP 1 O                                   0.835    1.825
    hIgG1-b12_1HZH.pdb #15/L PRO 40 N      8byu #22/L LYS 39 CB                                 0.835    2.685
    hIgG1-b12_1HZH.pdb #15/L SER 7 C       8byu #22/L PRO 8 CG                                  0.835    2.655
    hIgG1-b12_1HZH.pdb #15/H GLY 55 CA     8byu #22/H LEU 55 O                                  0.835    2.465
    hIgG1-b12_1HZH.pdb #15/H SER 30 CA     8byu #22/A PRO 75 N                                  0.835    2.685
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CA      8byu #22/L ASP 1 CB                                  0.835    2.925
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CE2    8byu #22/L TRP 35 CZ3                                0.835    2.535
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CG2   8byu #22/H VAL 190 CA                                0.835    2.925
    hIgG1-b12_1HZH.pdb #15/H THR 68 CG2    8byu #22/H THR 69 CA                                 0.835    2.925
    hIgG1-b12_1HZH.pdb #15/L TYR 140 O     8byu #22/L TYR 140 C                                 0.835    2.195
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CA    8byu #22/H GLY 147 N                                 0.835    2.685
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CG     8byu #22/H SO4 301 O2                                0.835    2.465
    hIgG1-b12_1HZH.pdb #15/L THR 172 CG2   8byu #22/L THR 172 N                                 0.835    2.685
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD1   8byu #22/L PHE 139 CA                                0.835    2.805
    hIgG1-b12_1HZH.pdb #15/H GLY 141 O     8byu #22/H GLY 147 CA                                0.835    2.465
    hIgG1-b12_1HZH.pdb #15/L ARG 106 C     8byu #22/L LYS 107 N                                 0.834    2.416
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CG    8byu #22/L ARG 211 CA                                0.834    2.926
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CA    8byu #22/L ILE 117 O                                 0.834    2.466
    hIgG1-b12_1HZH.pdb #15/H LEU 184 N     8byu #22/H LEU 183 CB                                0.834    2.686
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CD1   8byu #22/L PHE 116 CD1                               0.834    2.686
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CA     8byu #22/L GLU 41 CA (alt loc B)                     0.834    2.926
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CD1    8byu #22/L PHE 98 CZ                                 0.834    2.686
    hIgG1-b12_1HZH.pdb #15/L SER 94 N      8byu #22/L TYR 94 CE2                                0.834    2.566
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CB      8byu #22/H GLY 26 O                                  0.834    2.466
    hIgG1-b12_1HZH.pdb #15/L THR 72 CG2    8byu #22/L THR 72 CA (alt loc B)                     0.834    2.926
    hIgG1-b12_1HZH.pdb #15/L VAL 150 C     8byu #22/L VAL 150 O                                 0.834    2.196
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CD2   8byu #22/H LEU 83 CD2                                0.834    2.926
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CB    8byu #22/L LEU 154 CA                                0.834    2.926
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CA     8byu #22/H ALA 33 N                                  0.834    2.686
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CA   8byu #22/H ASP 106 OD2                               0.834    2.466
    hIgG1-b12_1HZH.pdb #15/H TYR 185 O     8byu #22/H SER 185 N                                 0.834    1.826
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CG    8byu #22/L TYR 140 CZ                                0.834    2.656
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG1    8byu #22/H ILE 51 O                                  0.834    2.466
    hIgG1-b12_1HZH.pdb #15/H PHE 122 N     8byu #22/H VAL 129 CA                                0.834    2.686
    hIgG1-b12_1HZH.pdb #15/L PRO 40 C      8byu #22/L LYS 42 CA (alt loc B)                     0.833    2.657
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CE2   8byu #22/L TYR 192 CB                                0.833    2.807
    hIgG1-b12_1HZH.pdb #15/H ASN 216 O     8byu #22/H ASN 212 CB                                0.833    2.467
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CB    8byu #22/H GLU 156 N                                 0.833    2.687
    hIgG1-b12_1HZH.pdb #15/H ALA 125 O     8byu #22/H HOH 462 O                                 0.833    1.647
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CE2  8byu #22/H ALA 107 CB                                0.833    2.807
    hIgG1-b12_1HZH.pdb #15/L ILE 48 O      8byu #22/L ILE 48 CB                                 0.833    2.467
    hIgG1-b12_1HZH.pdb #15/H THR 137 OG1   8byu #22/H THR 143 OG1                               0.832    1.688
    hIgG1-b12_1HZH.pdb #15/L GLY 99 C      8byu #22/L GLY 101 N                                 0.832    2.418
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CD    8byu #22/H ALA 133 CA                                0.832    2.928
    hIgG1-b12_1HZH.pdb #15/L TYR 140 C     8byu #22/L TYR 140 O                                 0.832    2.198
    hIgG1-b12_1HZH.pdb #15/H GLY 26 CA     8byu #22/H THR 28 O                                  0.832    2.468
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CD1    8byu #22/H ARG 50 NE                                 0.832    2.568
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CB     8byu #22/L THR 85 O                                  0.832    2.468
    hIgG1-b12_1HZH.pdb #15/L VAL 78 O      8byu #22/L GLN 79 CA                                 0.832    2.468
    hIgG1-b12_1HZH.pdb #15/L THR 197 O     8byu #22/L THR 197 O                                 0.832    2.008
    hIgG1-b12_1HZH.pdb #15/H CYS 22 N      8byu #22/H SER 21 CA                                 0.832    2.688
    hIgG1-b12_1HZH.pdb #15/H ILE 207 N     8byu #22/H TYR 202 O                                 0.832    1.828
    hIgG1-b12_1HZH.pdb #15/L GLU 17 C      8byu #22/L GLY 16 C                                  0.832    2.388
    hIgG1-b12_1HZH.pdb #15/L SER 28 CA     8byu #22/L GLY 28 N                                  0.831    2.689
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CB    8byu #22/H ASP 216 N                                 0.831    2.689
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CA    8byu #22/H THR 173 N                                 0.831    2.689
    hIgG1-b12_1HZH.pdb #15/H VAL 177 N     8byu #22/H ALA 176 O                                 0.831    1.829
    hIgG1-b12_1HZH.pdb #15/K ASN 31 ND2    mIgG1Fc_unglycos_crystalpack.pdb #12/A ASN 437 ND2   0.831    2.449
    hIgG1-b12_1HZH.pdb #15/H SER 188 N     8byu #22/H LEU 186 CA                                0.831    2.689
    hIgG1-b12_1HZH.pdb #15/K SER 17 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG1   0.831    2.929
    hIgG1-b12_1HZH.pdb #15/H ALA 16 N      8byu #22/H GLY 15 CA                                 0.831    2.689
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CA      8byu #22/L ILE 2 O                                   0.831    2.469
    hIgG1-b12_1HZH.pdb #15/H ASP 100B O    8byu #22/A ALA 199 O                                 0.831    2.009
    hIgG1-b12_1HZH.pdb #15/H GLN 100E O    8byu #22/H ARG 103 CB                                0.831    2.469
    hIgG1-b12_1HZH.pdb #15/L SER 14 C      8byu #22/L VAL 15 CB                                 0.830    2.660
    hIgG1-b12_1HZH.pdb #15/L GLN 160 OE1   8byu #22/L GLN 160 CB                                0.830    2.470
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CD      8byu #22/L PRO 8 CB                                  0.830    2.930
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CZ3    8byu #22/L TRP 35 CZ2                                0.830    2.690
    hIgG1-b12_1HZH.pdb #15/H ASN 56 ND2    8byu #22/H LEU 55 CB                                 0.830    2.690
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CG1     8byu #22/H HOH 446 O                                 0.830    2.510
    hIgG1-b12_1HZH.pdb #15/H LEU 166 O     8byu #22/H LEU 167 N                                 0.830    1.830
    hIgG1-b12_1HZH.pdb #15/L TYR 186 N     8byu #22/L TYR 186 CB                                0.830    2.690
    hIgG1-b12_1HZH.pdb #15/H ASN 52 OD1    8byu #22/H ILE 52 C                                  0.830    2.200
    hIgG1-b12_1HZH.pdb #15/H GLN 43 NE2    8byu #22/H GLN 43 CG (alt loc A)                     0.830    2.690
    hIgG1-b12_1HZH.pdb #15/L SER 26 O      8byu #22/L SER 26 CA                                 0.830    2.470
    hIgG1-b12_1HZH.pdb #15/H TYR 53 C      8byu #22/H LEU 55 CA                                 0.830    2.660
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CB     8byu #22/H ARG 38 C                                  0.829    2.661
    hIgG1-b12_1HZH.pdb #15/L SER 168 O     8byu #22/L SER 168 CB                                0.829    2.471
    hIgG1-b12_1HZH.pdb #15/H GLU 10 OE1    8byu #22/H GLU 10 CG                                 0.829    2.471
    hIgG1-b12_1HZH.pdb #15/L VAL 3 O       8byu #22/L HOH 455 O                                 0.829    1.651
    hIgG1-b12_1HZH.pdb #15/L GLY 92 O      8byu #22/L SER 93 C                                  0.829    2.201
    hIgG1-b12_1HZH.pdb #15/L ASP 185 OD1   8byu #22/L ASP 185 OD2                               0.829    2.011
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CG     8byu #22/L GLN 55 CD                                 0.829    2.661
    hIgG1-b12_1HZH.pdb #15/L LEU 104 C     8byu #22/L VAL 104 CB                                0.829    2.661
    hIgG1-b12_1HZH.pdb #15/L HIS 198 NE2   8byu #22/L TYR 140 C                                 0.829    2.421
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CD     8byu #22/H SO4 301 S                                 0.828    2.822
    hIgG1-b12_1HZH.pdb #15/L CYS 134 CA    8byu #22/L LEU 135 CA                                0.828    2.932
    hIgG1-b12_1HZH.pdb #15/H ASN 100G O    8byu #22/H ASP 106 OD1                               0.828    2.012
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CD     8byu #22/H PRO 41 CB                                 0.828    2.932
    hIgG1-b12_1HZH.pdb #15/H PRO 119 O     8byu #22/H PRO 127 CA                                0.828    2.472
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CB    8byu #22/L GLU 195 O                                 0.828    2.472
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CG    8byu #22/L ALA 112 CA                                0.828    2.932
    hIgG1-b12_1HZH.pdb #15/H GLY 118 O     8byu #22/H PRO 127 N                                 0.828    2.232
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CG     8byu #22/H ASP 73 CB                                 0.828    2.932
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CG    8byu #22/L ARG 142 CA (alt loc B)                    0.828    2.932
    hIgG1-b12_1HZH.pdb #15/H ASN 52 C      8byu #22/H ILE 52 CA                                 0.828    2.662
    hIgG1-b12_1HZH.pdb #15/L VAL 191 N     8byu #22/L LYS 190 C                                 0.828    2.422
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CA    8byu #22/L GLY 200 CA                                0.828    2.932
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CA    8byu #22/H PRO 193 CG                                0.828    2.932
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CG     8byu #22/H PHE 29 CD1                                0.828    2.542
    hIgG1-b12_1HZH.pdb #15/L GLU 143 OE1   8byu #22/L PRO 141 CB                                0.828    2.472
    hIgG1-b12_1HZH.pdb #15/L GLY 9 CA      8byu #22/L SER 9 OG                                  0.828    2.512
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CA     8byu #22/L ARG 61 CG                                 0.827    2.933
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CB     8byu #22/L GLY 66 O                                  0.827    2.473
    hIgG1-b12_1HZH.pdb #15/H LEU 140 N     8byu #22/H LEU 146 CG                                0.827    2.693
    hIgG1-b12_1HZH.pdb #15/H TYR 79 N      8byu #22/H TYR 80 CB                                 0.827    2.693
    hIgG1-b12_1HZH.pdb #15/L ILE 58 O      8byu #22/L VAL 58 C                                  0.827    2.203
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CB    8byu #22/L SER 203 C                                 0.827    2.663
    hIgG1-b12_1HZH.pdb #15/L LEU 135 O     8byu #22/L LEU 136 CA                                0.827    2.473
    hIgG1-b12_1HZH.pdb #15/L SER 14 CB     8byu #22/L VAL 15 N                                  0.827    2.693
    hIgG1-b12_1HZH.pdb #15/L ASN 210 ND2   8byu #22/L ASN 210 ND2                               0.826    2.454
    hIgG1-b12_1HZH.pdb #15/L VAL 3 N       8byu #22/L GLN 3 O                                   0.826    1.834
    hIgG1-b12_1HZH.pdb #15/H LYS 62 C      8byu #22/H LYS 63 CB                                 0.826    2.664
    hIgG1-b12_1HZH.pdb #15/H THR 205 OG1   8byu #22/H THR 201 CB                                0.826    2.514
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CA    8byu #22/L TYR 140 CE1                               0.826    2.814
    hIgG1-b12_1HZH.pdb #15/L ASN 210 C     8byu #22/L ASN 210 N                                 0.826    2.424
    hIgG1-b12_1HZH.pdb #15/L LYS 39 O      8byu #22/L LYS 39 O                                  0.826    2.014
    hIgG1-b12_1HZH.pdb #15/H THR 167 CG2   8byu #22/H THR 168 N                                 0.826    2.694
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CG   8byu #22/H ARG 103 O                                 0.826    2.204
    hIgG1-b12_1HZH.pdb #15/H VAL 154 C     8byu #22/H SER 161 CB                                0.826    2.664
    hIgG1-b12_1HZH.pdb #15/L GLY 68 CA     8byu #22/L THR 69 CA                                 0.826    2.934
    hIgG1-b12_1HZH.pdb #15/L THR 76 O      8byu #22/L SER 76 CA                                 0.826    2.474
    hIgG1-b12_1HZH.pdb #15/L GLY 92 O      8byu #22/L ASN 92 C                                  0.826    2.204
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CG1   8byu #22/H VAL 190 CG2                               0.826    2.934
    hIgG1-b12_1HZH.pdb #15/H SER 113 O     8byu #22/H ALA 122 N                                 0.825    1.835
    hIgG1-b12_1HZH.pdb #15/H HIS 212 C     8byu #22/H LYS 209 CA                                0.825    2.665
    hIgG1-b12_1HZH.pdb #15/H PHE 32 C      8byu #22/H SER 31 C                                  0.825    2.395
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CG    8byu #22/H PRO 127 CA                                0.825    2.935
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CE2   8byu #22/H PHE 130 CD2                               0.825    2.695
    hIgG1-b12_1HZH.pdb #15/L GLN 166 OE1   8byu #22/L ILE 106 CG1                               0.825    2.475
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CB    8byu #22/L PRO 119 C                                 0.825    2.665
    hIgG1-b12_1HZH.pdb #15/H VAL 219 O     8byu #22/H VAL 215 CA                                0.825    2.475
    hIgG1-b12_1HZH.pdb #15/H GLN 23 C      8byu #22/H LYS 23 N                                  0.825    2.425
    hIgG1-b12_1HZH.pdb #15/L GLN 160 N     8byu #22/L GLN 160 O                                 0.824    1.836
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CG     8byu #22/H LYS 13 N                                  0.824    2.696
    hIgG1-b12_1HZH.pdb #15/H ILE 51 N      8byu #22/H ILE 51 C                                  0.824    2.426
    hIgG1-b12_1HZH.pdb #15/H LYS 213 C     8byu #22/H LYS 209 CB                                0.824    2.666
    hIgG1-b12_1HZH.pdb #15/H THR 153 O     8byu #22/H VAL 160 CA                                0.824    2.476
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CB    8byu #22/H SER 161 N                                 0.824    2.696
    hIgG1-b12_1HZH.pdb #15/L ARG 24 O      8byu #22/L ARG 24 O                                  0.824    2.016
    hIgG1-b12_1HZH.pdb #15/H GLN 6 NE2     8byu #22/H GLN 6 OE1                                 0.824    1.836
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CG     8byu #22/H HOH 419 O                                 0.824    2.516
    hIgG1-b12_1HZH.pdb #15/L LEU 4 O       8byu #22/L MET 4 C                                   0.824    2.206
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE2  8byu #22/H PRO 105 CA                                0.823    2.817
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CB    8byu #22/H PHE 130 C                                 0.823    2.667
    hIgG1-b12_1HZH.pdb #15/L ASN 137 C     8byu #22/L ASN 137 O                                 0.823    2.207
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CB    8byu #22/H THR 118 C                                 0.823    2.667
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CB     8byu #22/L GLN 79 N                                  0.823    2.697
    hIgG1-b12_1HZH.pdb #15/L VAL 3 N       8byu #22/L GLN 3 CG                                  0.823    2.697
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CB     8byu #22/L THR 22 O (alt loc A)                      0.823    2.477
    hIgG1-b12_1HZH.pdb #15/L LYS 126 O     8byu #22/L LYS 126 C                                 0.823    2.207
    hIgG1-b12_1HZH.pdb #15/H ALA 176 CB    8byu #22/H GLU 156 OE2                               0.823    2.477
    hIgG1-b12_1HZH.pdb #15/L THR 109 C     8byu #22/L THR 109 O                                 0.823    2.207
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CB    8byu #22/H HIS 172 ND1                               0.823    2.697
    hIgG1-b12_1HZH.pdb #15/L ASP 185 N     8byu #22/L ASP 185 CG                                0.823    2.697
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CA     8byu #22/H VAL 11 N                                  0.822    2.698
    hIgG1-b12_1HZH.pdb #15/L ASN 138 O     8byu #22/L THR 172 CG2                               0.822    2.478
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CB    8byu #22/H HOH 407 O                                 0.822    2.518
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CE2    8byu #22/H TYR 94 OH                                 0.822    2.398
    hIgG1-b12_1HZH.pdb #15/L HIS 38 O      8byu #22/L LYS 39 CA                                 0.822    2.478
    hIgG1-b12_1HZH.pdb #15/L THR 172 N     8byu #22/L ASP 170 C                                 0.822    2.428
    hIgG1-b12_1HZH.pdb #15/L VAL 163 O     8byu #22/L VAL 163 C                                 0.822    2.208
    hIgG1-b12_1HZH.pdb #15/H THR 153 CA    8byu #22/H THR 159 CG2                               0.821    2.939
    hIgG1-b12_1HZH.pdb #15/L TYR 86 O      8byu #22/L TYR 86 CB                                 0.821    2.479
    hIgG1-b12_1HZH.pdb #15/H THR 116 O     8byu #22/H THR 124 CA                                0.821    2.479
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CD2   8byu #22/L HIS 198 NE2                               0.821    2.579
    hIgG1-b12_1HZH.pdb #15/H ASN 162 N     8byu #22/H TRP 162 C                                 0.821    2.429
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CD1    8byu #22/L GLN 55 O                                  0.821    2.479
    hIgG1-b12_1HZH.pdb #15/L ALA 144 C     8byu #22/L LYS 145 N                                 0.821    2.429
    hIgG1-b12_1HZH.pdb #15/H ASN 56 O      8byu #22/H ILE 57 CA                                 0.821    2.479
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CA    8byu #22/L ASN 158 CB                                0.820    2.940
    hIgG1-b12_1HZH.pdb #15/H SER 229 CB    8byu #22/H LYS 222 O                                 0.820    2.480
    hIgG1-b12_1HZH.pdb #15/H VAL 190 C     8byu #22/H VAL 190 CB                                0.820    2.670
    hIgG1-b12_1HZH.pdb #15/L THR 129 N     8byu #22/L THR 129 C                                 0.820    2.430
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CD   8byu #22/A CYS 119 O                                 0.820    2.480
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CG    8byu #22/H SER 84 N                                  0.820    2.700
    hIgG1-b12_1HZH.pdb #15/L PHE 139 C     8byu #22/L TYR 140 N                                 0.820    2.430
    hIgG1-b12_1HZH.pdb #15/H THR 192 O     8byu #22/H VAL 192 CA                                0.820    2.480
    hIgG1-b12_1HZH.pdb #15/H SER 196 CA    8byu #22/H SER 195 OG (alt loc B)                    0.820    2.520
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CB     8byu #22/H GLY 101 C                                 0.820    2.670
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CG2   8byu #22/H VAL 129 CA                                0.820    2.940
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CE1    8byu #22/H PHE 64 CD1                                0.820    2.700
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CB    8byu #22/H VAL 150 N                                 0.820    2.700
    hIgG1-b12_1HZH.pdb #15/L ASN 158 N     8byu #22/L GLY 157 CA                                0.820    2.700
    hIgG1-b12_1HZH.pdb #15/L GLN 89 C      8byu #22/L GLN 90 CA                                 0.819    2.671
    hIgG1-b12_1HZH.pdb #15/L THR 76 CG2    8byu #22/L SER 76 CA                                 0.819    2.941
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CB    8byu #22/H PRO 193 N                                 0.819    2.701
    hIgG1-b12_1HZH.pdb #15/H PHE 174 O     8byu #22/H PHE 174 CA                                0.819    2.481
    hIgG1-b12_1HZH.pdb #15/H ARG 44 C      8byu #22/H LEU 45 C                                  0.819    2.401
    hIgG1-b12_1HZH.pdb #15/L SER 59 N      8byu #22/L VAL 58 O                                  0.818    1.842
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CD2   8byu #22/H GLU 156 CG                                0.818    2.822
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD2    8byu #22/A PRO 118 C                                 0.818    2.552
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CG    8byu #22/L VAL 104 CG2                               0.818    2.942
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CB    8byu #22/L VAL 150 C                                 0.818    2.672
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CD    8byu #22/H SER 136 C                                 0.818    2.672
    hIgG1-b12_1HZH.pdb #15/L GLY 66 O      8byu #22/L SER 67 N                                  0.818    1.842
    hIgG1-b12_1HZH.pdb #15/H ASN 52 OD1    8byu #22/H ILE 52 CA                                 0.818    2.482
    hIgG1-b12_1HZH.pdb #15/H SER 82B CA    8byu #22/H SER 84 C                                  0.818    2.672
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CD     8byu #22/L LYS 45 NZ                                 0.818    2.702
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CA     8byu #22/L PRO 44 CG                                 0.818    2.942
    hIgG1-b12_1HZH.pdb #15/L THR 178 CB    8byu #22/L SER 177 C                                 0.818    2.672
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CG     8byu #22/A PRO 118 CD                                0.818    2.672
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CA    8byu #22/L VAL 150 CG2                               0.818    2.942
    hIgG1-b12_1HZH.pdb #15/H SER 82B C     8byu #22/H SER 85 CB (alt loc B)                     0.818    2.672
    hIgG1-b12_1HZH.pdb #15/L SER 156 CA    8byu #22/L SER 156 N (alt loc A)                     0.817    2.703
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CG1   8byu #22/L VAL 133 CG2                               0.817    2.943
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CB    8byu #22/L ALA 13 O                                  0.817    2.483
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CA    8byu #22/H CYS 148 O                                 0.817    2.483
    hIgG1-b12_1HZH.pdb #15/L ARG 24 N      8byu #22/L ARG 24 CG                                 0.817    2.703
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CG     8byu #22/H ARG 50 NE                                 0.817    2.433
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CB     8byu #22/L HOH 557 O                                 0.817    2.523
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CD     8byu #22/L TYR 94 CD2                                0.817    2.823
    hIgG1-b12_1HZH.pdb #15/H THR 108 C     8byu #22/H MET 116 CB                                0.817    2.673
    hIgG1-b12_1HZH.pdb #15/L TRP 148 C     8byu #22/L GLN 147 C                                 0.817    2.403
    hIgG1-b12_1HZH.pdb #15/L LYS 188 N     8byu #22/L HIS 189 CA                                0.817    2.703
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CA    8byu #22/A ALA 199 N                                 0.817    2.703
    hIgG1-b12_1HZH.pdb #15/H THR 153 N     8byu #22/H THR 159 O                                 0.816    1.844
    hIgG1-b12_1HZH.pdb #15/L GLU 161 OE2   8byu #22/L GLU 161 OE2                               0.816    2.024
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CE1    8byu #22/A PRO 118 CA                                0.816    2.824
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CG     8byu #22/H PHE 64 CE1                                0.816    2.554
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CB     8byu #22/H LEU 45 O                                  0.816    2.484
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CD1    8byu #22/L VAL 19 CG2                                0.816    2.944
    hIgG1-b12_1HZH.pdb #15/H THR 68 CA     8byu #22/H LEU 70 N                                  0.816    2.704
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CD2    8byu #22/L GLN 38 CD                                 0.816    2.554
    hIgG1-b12_1HZH.pdb #15/H GLU 150 O     8byu #22/H GLU 156 CA                                0.816    2.484
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CB     8byu #22/L HOH 487 O                                 0.816    2.524
    hIgG1-b12_1HZH.pdb #15/H ASN 76 O      8byu #22/H HOH 401 O                                 0.816    1.664
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CG     8byu #22/L ARG 61 CD                                 0.816    2.944
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CA    8byu #22/L GLU 105 N                                 0.815    2.705
    hIgG1-b12_1HZH.pdb #15/H GLU 226 C     8byu #22/H GLU 220 CB                                0.815    2.675
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CG    8byu #22/L LYS 103 CA                                0.815    2.945
    hIgG1-b12_1HZH.pdb #15/H LEU 124 C     8byu #22/H ALA 133 CA                                0.815    2.675
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CA     8byu #22/H GLY 56 C                                  0.815    2.675
    hIgG1-b12_1HZH.pdb #15/L THR 197 CB    8byu #22/L HIS 198 CA                                0.815    2.945
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CD1   8byu #22/L GLN 147 NE2                               0.815    2.705
    hIgG1-b12_1HZH.pdb #15/H SER 115 CA    8byu #22/H SER 123 OG                                0.815    2.525
    hIgG1-b12_1HZH.pdb #15/H MET 100J CA   8byu #22/H ALA 107 C                                 0.815    2.675
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CG    8byu #22/L LYS 107 N                                 0.815    2.705
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CB    8byu #22/L LYS 107 O                                 0.815    2.485
    hIgG1-b12_1HZH.pdb #15/H SER 168 CA    8byu #22/H THR 168 C                                 0.815    2.675
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CA    8byu #22/H VAL 215 CG2                               0.815    2.945
    hIgG1-b12_1HZH.pdb #15/L SER 14 CA     8byu #22/L VAL 15 CA                                 0.815    2.945
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CA    8byu #22/H ALA 176 CA                                0.814    2.946
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CA    8byu #22/L VAL 104 C                                 0.814    2.676
    hIgG1-b12_1HZH.pdb #15/L PHE 71 N      8byu #22/L ASP 70 CA                                 0.814    2.706
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CD    8byu #22/H LYS 151 CB                                0.814    2.946
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CG1    8byu #22/H VAL 93 C                                  0.814    2.676
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CE2    8byu #22/L PHE 98 CD2                                0.814    2.706
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CA     8byu #22/H ILE 34 CG2                                0.814    2.946
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CG     8byu #22/L ARG 30 CA                                 0.814    2.946
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CB     8byu #22/H TYR 94 CD1                                0.814    2.826
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CA    8byu #22/L HIS 198 CE1                               0.814    2.826
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CA    8byu #22/H PRO 131 C                                 0.814    2.676
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CG   8byu #22/H ASP 104 CG                                0.814    2.946
    hIgG1-b12_1HZH.pdb #15/L GLU 1 OE2     8byu #22/L ASP 1 CB                                  0.814    2.486
    hIgG1-b12_1HZH.pdb #15/L THR 178 C     8byu #22/L THR 178 CB                                0.814    2.676
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD1   8byu #22/L ARG 108 CD                                0.814    2.826
    hIgG1-b12_1HZH.pdb #15/L SER 28 O      8byu #22/L GLY 28 C                                  0.814    2.216
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CB    8byu #22/L TRP 148 O                                 0.813    2.487
    hIgG1-b12_1HZH.pdb #15/H ASN 209 ND2   8byu #22/H SER 164 N                                 0.813    2.467
    hIgG1-b12_1HZH.pdb #15/H TYR 90 OH     8byu #22/H TYR 94 CE2                                0.813    2.407
    hIgG1-b12_1HZH.pdb #15/H SER 100C OG   8byu #22/A ASP 202 N                                 0.813    1.887
    hIgG1-b12_1HZH.pdb #15/L ARG 108 NE    8byu #22/L ARG 108 CZ                                0.813    2.437
    hIgG1-b12_1HZH.pdb #15/H GLN 100E OE1  8byu #22/H PRO 105 N                                 0.813    2.247
    hIgG1-b12_1HZH.pdb #15/L ASN 137 N     8byu #22/L ASN 137 CG                                0.813    2.437
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CZ    8byu #22/L PHE 209 CD2                               0.813    2.707
    hIgG1-b12_1HZH.pdb #15/H ASN 52 O      8byu #22/H ILE 52 C                                  0.813    2.217
    hIgG1-b12_1HZH.pdb #15/H LYS 129 N     8byu #22/H SER 136 C                                 0.813    2.437
    hIgG1-b12_1HZH.pdb #15/L SER 131 CB    8byu #22/L SER 131 C                                 0.813    2.677
    hIgG1-b12_1HZH.pdb #15/H GLN 39 O      8byu #22/H ALA 40 N                                  0.813    1.847
    hIgG1-b12_1HZH.pdb #15/H ARG 28 C      8byu #22/A GLU 76 CA                                 0.813    2.677
    hIgG1-b12_1HZH.pdb #15/L GLY 41 N      8byu #22/L GLU 41 O (alt loc B)                      0.813    1.847
    hIgG1-b12_1HZH.pdb #15/L ARG 54 C      8byu #22/L SER 53 C                                  0.813    2.407
    hIgG1-b12_1HZH.pdb #15/H SER 186 OG    8byu #22/H SER 185 C                                 0.812    2.258
    hIgG1-b12_1HZH.pdb #15/H SER 188 OG    8byu #22/H SER 187 C                                 0.812    2.258
    hIgG1-b12_1HZH.pdb #15/H ASN 54 C      8byu #22/H GLY 56 CA                                 0.812    2.678
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CB     8byu #22/H SER 35 N                                  0.812    2.708
    hIgG1-b12_1HZH.pdb #15/H VAL 33 N      8byu #22/H ALA 33 CB                                 0.812    2.708
    hIgG1-b12_1HZH.pdb #15/L GLY 66 N      8byu #22/L SER 65 CB                                 0.812    2.708
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CD2    8byu #22/L TRP 35 CD1                                0.812    2.558
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CD     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 439 CE1   0.812    2.828
    hIgG1-b12_1HZH.pdb #15/L ARG 45 NH2    8byu #22/L HOH 403 O                                 0.812    1.888
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CB     8byu #22/L LEU 78 CD1                                0.812    2.948
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CA    8byu #22/L PHE 209 CG                                0.812    2.678
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CA    8byu #22/L SER 208 O (alt loc B)                     0.812    2.488
    hIgG1-b12_1HZH.pdb #15/H ASN 216 N     8byu #22/H ASN 212 C                                 0.811    2.439
    hIgG1-b12_1HZH.pdb #15/L THR 72 N      8byu #22/L THR 72 C (alt loc B)                      0.811    2.439
    hIgG1-b12_1HZH.pdb #15/L LEU 4 C       8byu #22/L THR 5 C                                   0.811    2.409
    hIgG1-b12_1HZH.pdb #15/L VAL 196 N     8byu #22/L VAL 196 C                                 0.811    2.439
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CB     8byu #22/L SER 46 OG                                 0.811    2.529
    hIgG1-b12_1HZH.pdb #15/L SER 56 C      8byu #22/L GLN 55 O                                  0.811    2.219
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CE2   8byu #22/H TYR 184 CE1                               0.811    2.709
    hIgG1-b12_1HZH.pdb #15/H THR 87 O      8byu #22/H THR 91 CA                                 0.811    2.489
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CG    8byu #22/L GLU 213 N                                 0.811    2.709
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CG     8byu #22/L LEU 96 N                                  0.811    2.439
    hIgG1-b12_1HZH.pdb #15/L GLY 212 CA    8byu #22/L GLU 213 N                                 0.810    2.710
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD1    8byu #22/L ASP 70 O                                  0.810    2.370
    hIgG1-b12_1HZH.pdb #15/H THR 217 CA    8byu #22/H THR 213 CG2                               0.810    2.950
    hIgG1-b12_1HZH.pdb #15/H PRO 119 N     8byu #22/H PRO 127 C                                 0.810    2.440
    hIgG1-b12_1HZH.pdb #15/L THR 197 CA    8byu #22/L THR 197 N                                 0.810    2.710
    hIgG1-b12_1HZH.pdb #15/H ASN 209 ND2   8byu #22/H ASN 205 CB                                0.810    2.710
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CA    8byu #22/L HIS 189 CG                                0.810    2.680
    hIgG1-b12_1HZH.pdb #15/H TYR 100I O    8byu #22/H VAL 108 CA                                0.810    2.490
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE1   8byu #22/L SER 174 CA                                0.810    2.830
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CB    8byu #22/H VAL 129 N                                 0.810    2.710
    hIgG1-b12_1HZH.pdb #15/L GLU 213 C     8byu #22/L GLU 213 N                                 0.810    2.440
    hIgG1-b12_1HZH.pdb #15/H VAL 67 N      8byu #22/H VAL 68 CB                                 0.810    2.710
    hIgG1-b12_1HZH.pdb #15/L THR 20 C      8byu #22/L ILE 21 CA (alt loc A)                     0.809    2.681
    hIgG1-b12_1HZH.pdb #15/L ARG 31 N      8byu #22/L SER 31 CA                                 0.809    2.711
    hIgG1-b12_1HZH.pdb #15/H PRO 214 C     8byu #22/H PRO 210 N                                 0.809    2.441
    hIgG1-b12_1HZH.pdb #15/L GLY 68 CA     8byu #22/L GLY 68 CA                                 0.809    2.951
    hIgG1-b12_1HZH.pdb #15/L GLN 155 OE1   8byu #22/L GLN 155 CA                                0.809    2.491
    hIgG1-b12_1HZH.pdb #15/L SER 7 C       8byu #22/L SER 7 CA (alt loc B)                      0.809    2.681
    hIgG1-b12_1HZH.pdb #15/L ARG 142 NH1   8byu #22/L ARG 142 CG (alt loc B)                    0.809    2.711
    hIgG1-b12_1HZH.pdb #15/L GLN 124 NE2   8byu #22/L GLN 124 CG                                0.809    2.711
    hIgG1-b12_1HZH.pdb #15/H THR 217 O     8byu #22/H LYS 214 N                                 0.809    1.851
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CD     8byu #22/H ARG 87 CB                                 0.809    2.951
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CE1    8byu #22/H LYS 63 CG                                 0.809    2.831
    hIgG1-b12_1HZH.pdb #15/L VAL 90 C      8byu #22/L GLN 90 CG                                 0.809    2.681
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CA    8byu #22/L PRO 119 O                                 0.809    2.491
    hIgG1-b12_1HZH.pdb #15/L SER 14 N      8byu #22/L VAL 15 N                                  0.809    2.471
    hIgG1-b12_1HZH.pdb #15/L GLN 160 OE1   8byu #22/H VAL 177 CG2                               0.809    2.491
    hIgG1-b12_1HZH.pdb #15/H SER 115 C     8byu #22/H SER 123 N                                 0.809    2.441
    hIgG1-b12_1HZH.pdb #15/L GLU 105 C     8byu #22/L PHE 83 CE1                                0.809    2.561
    hIgG1-b12_1HZH.pdb #15/L GLY 200 C     8byu #22/L HOH 522 O                                 0.808    2.262
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CG   8byu #22/A LYS 121 C (alt loc B)                     0.808    2.682
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG2    8byu #22/H ALA 33 N                                  0.808    2.712
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CE1   8byu #22/H TYR 153 CD2                               0.808    2.712
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CA     8byu #22/H ALA 92 C                                  0.808    2.682
    hIgG1-b12_1HZH.pdb #15/L ASP 82 N      8byu #22/L GLU 81 N                                  0.808    2.472
    hIgG1-b12_1HZH.pdb #15/L SER 25 CB     8byu #22/L SER 26 N                                  0.808    2.712
    hIgG1-b12_1HZH.pdb #15/L LEU 201 O     8byu #22/L LEU 201 O                                 0.808    2.032
    hIgG1-b12_1HZH.pdb #15/L ASN 138 O     8byu #22/L ASN 138 O                                 0.808    2.032
    hIgG1-b12_1HZH.pdb #15/L THR 129 CA    8byu #22/L THR 129 OG1                               0.808    2.532
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CB     8byu #22/L SER 77 C                                  0.808    2.682
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CB    8byu #22/L PRO 141 CG                                0.808    2.952
    hIgG1-b12_1HZH.pdb #15/H SER 188 N     8byu #22/H LEU 186 CD2                               0.808    2.712
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CA    8byu #22/L TYR 140 CD2                               0.808    2.832
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE2    8byu #22/L PHE 71 CZ                                 0.808    2.712
    hIgG1-b12_1HZH.pdb #15/H THR 205 CA    8byu #22/H GLN 200 O                                 0.807    2.493
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CD     8byu #22/H LYS 12 NZ                                 0.807    2.713
    hIgG1-b12_1HZH.pdb #15/L ALA 111 C     8byu #22/L ALA 111 N                                 0.807    2.443
    hIgG1-b12_1HZH.pdb #15/H ASP 100A N    8byu #22/A ALA 199 C                                 0.807    2.443
    hIgG1-b12_1HZH.pdb #15/L THR 164 CA    8byu #22/L THR 164 OG1                               0.807    2.533
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CZ3   8byu #22/L TRP 148 CD2                               0.807    2.563
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CG    8byu #22/H TYR 153 CE1                               0.807    2.563
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CZ    8byu #22/H PHE 154 CG                                0.807    2.563
    hIgG1-b12_1HZH.pdb #15/L CYS 134 C     8byu #22/L LEU 135 CB                                0.807    2.683
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CD1   8byu #22/L GLN 27 O                                  0.807    2.493
    hIgG1-b12_1HZH.pdb #15/L CYS 194 N     8byu #22/L CYS 194 O                                 0.807    1.853
    hIgG1-b12_1HZH.pdb #15/L ALA 93 N      8byu #22/H PRO 105 CD                                0.807    2.713
    hIgG1-b12_1HZH.pdb #15/H ALA 125 C     8byu #22/H ALA 133 N                                 0.807    2.443
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CA     8byu #22/H ALA 58 O                                  0.807    2.493
    hIgG1-b12_1HZH.pdb #15/H LYS 13 N      8byu #22/H LYS 13 CB                                 0.806    2.714
    hIgG1-b12_1HZH.pdb #15/L GLY 68 N      8byu #22/L SER 67 C                                  0.806    2.444
    hIgG1-b12_1HZH.pdb #15/L GLN 166 NE2   8byu #22/L GLN 166 OE1                               0.806    1.854
    hIgG1-b12_1HZH.pdb #15/H SER 182 C     8byu #22/H SER 181 N                                 0.806    2.444
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CZ     8byu #22/H TYR 95 CG                                 0.806    2.414
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CA     8byu #22/H CYS 22 O                                  0.806    2.494
    hIgG1-b12_1HZH.pdb #15/H GLU 226 C     8byu #22/H GLU 220 N                                 0.806    2.444
    hIgG1-b12_1HZH.pdb #15/L ALA 184 N     8byu #22/L ASP 185 CA                                0.806    2.714
    hIgG1-b12_1HZH.pdb #15/H ALA 225 C     8byu #22/H VAL 219 N                                 0.806    2.444
    hIgG1-b12_1HZH.pdb #15/H VAL 111 N     8byu #22/H VAL 119 CB                                0.806    2.714
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CA    8byu #22/H ARG 53 N                                  0.806    2.714
    hIgG1-b12_1HZH.pdb #15/L VAL 110 N     8byu #22/L THR 109 O                                 0.805    1.855
    hIgG1-b12_1HZH.pdb #15/H THR 73 CG2    8byu #22/H SER 75 CA                                 0.805    2.955
    hIgG1-b12_1HZH.pdb #15/L SER 25 N      8byu #22/L ARG 24 O                                  0.805    1.855
    hIgG1-b12_1HZH.pdb #15/H SER 188 O     8byu #22/H SER 188 N                                 0.805    1.855
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CB    8byu #22/H ASP 216 OD1                               0.805    2.495
    hIgG1-b12_1HZH.pdb #15/L TYR 192 C     8byu #22/L TYR 192 CA                                0.805    2.685
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CB    8byu #22/H ILE 110 C                                 0.805    2.685
    hIgG1-b12_1HZH.pdb #15/L THR 172 CA    8byu #22/L ASP 170 OD1                               0.805    2.495
    hIgG1-b12_1HZH.pdb #15/H TYR 100I N    8byu #22/H ASP 106 CB                                0.805    2.715
    hIgG1-b12_1HZH.pdb #15/L GLN 100 OE1   8byu #22/L HOH 437 O                                 0.804    1.676
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CB      8byu #22/H VAL 2 CA                                  0.804    2.956
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CG    8byu #22/H GLU 156 N                                 0.804    2.716
    hIgG1-b12_1HZH.pdb #15/H LYS 105 N     8byu #22/H GLN 113 C                                 0.804    2.446
    hIgG1-b12_1HZH.pdb #15/H ILE 51 N      8byu #22/H ARG 50 CA                                 0.804    2.716
    hIgG1-b12_1HZH.pdb #15/L SER 25 CA     8byu #22/L ARG 24 CB                                 0.804    2.956
    hIgG1-b12_1HZH.pdb #15/L GLN 37 NE2    8byu #22/L GLN 37 CG                                 0.804    2.716
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CB     8byu #22/A MET 77 N                                  0.804    2.716
    hIgG1-b12_1HZH.pdb #15/L GLN 124 N     8byu #22/L LEU 125 N                                 0.804    2.476
    hIgG1-b12_1HZH.pdb #15/L SER 203 CA    8byu #22/L SER 202 C                                 0.804    2.686
    hIgG1-b12_1HZH.pdb #15/L ARG 24 N      8byu #22/L CYS 23 CA                                 0.803    2.717
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CE1   8byu #22/L PHE 209 CG                                0.803    2.567
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CB    8byu #22/L ASP 122 C                                 0.803    2.687
    hIgG1-b12_1HZH.pdb #15/H TYR 91 N      8byu #22/H TYR 94 CA                                 0.803    2.717
    hIgG1-b12_1HZH.pdb #15/L ALA 112 CA    8byu #22/L ALA 112 CB                                0.803    2.957
    hIgG1-b12_1HZH.pdb #15/L GLU 165 C     8byu #22/L GLN 166 C                                 0.803    2.417
    hIgG1-b12_1HZH.pdb #15/H SER 195 N     8byu #22/H SER 194 C                                 0.803    2.447
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CA    8byu #22/L PRO 113 CB                                0.803    2.957
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CE2   8byu #22/H TRP 111 CZ3                               0.803    2.567
    hIgG1-b12_1HZH.pdb #15/H ILE 110 C     8byu #22/H VAL 119 CA                                0.803    2.687
    hIgG1-b12_1HZH.pdb #15/H ALA 9 N       8byu #22/H GLY 8 O                                   0.803    1.857
    hIgG1-b12_1HZH.pdb #15/H PRO 149 N     8byu #22/H PRO 155 CB                                0.803    2.717
    hIgG1-b12_1HZH.pdb #15/L VAL 132 N     8byu #22/L VAL 132 CB                                0.803    2.717
    hIgG1-b12_1HZH.pdb #15/H ASN 209 N     8byu #22/H ASN 205 CG                                0.802    2.448
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CG1   8byu #22/H VAL 190 CA                                0.802    2.958
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CG    8byu #22/H GLN 200 CD                                0.802    2.688
    hIgG1-b12_1HZH.pdb #15/H LYS 57 N      8byu #22/H ILE 57 O                                  0.802    1.858
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CD    8byu #22/L LYS 145 CD                                0.802    2.958
    hIgG1-b12_1HZH.pdb #15/L THR 172 C     8byu #22/L THR 172 CB                                0.802    2.688
    hIgG1-b12_1HZH.pdb #15/H GLY 164 N     8byu #22/H ASN 163 O                                 0.802    1.858
    hIgG1-b12_1HZH.pdb #15/L ASN 152 OD1   8byu #22/L ASN 152 OD1                               0.802    2.038
    hIgG1-b12_1HZH.pdb #15/K LYS 13 NZ     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 288 CG    0.802    2.448
    hIgG1-b12_1HZH.pdb #15/H GLY 55 C      8byu #22/H GLY 56 N                                  0.802    2.448
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CA    8byu #22/L THR 197 O                                 0.802    2.498
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CA    8byu #22/L ASP 151 OD2                               0.802    2.498
    hIgG1-b12_1HZH.pdb #15/H SER 128 C     8byu #22/H SER 136 N                                 0.802    2.448
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CA   8byu #22/H ARG 103 NE                                0.801    2.719
    hIgG1-b12_1HZH.pdb #15/L SER 121 CA    8byu #22/L SER 121 OG (alt loc B)                    0.801    2.539
    hIgG1-b12_1HZH.pdb #15/L LEU 46 C      8byu #22/L LEU 47 C                                  0.801    2.419
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CG    8byu #22/H ASN 212 CA                                0.801    2.689
    hIgG1-b12_1HZH.pdb #15/H ARG 83 N      8byu #22/H ARG 87 C                                  0.801    2.449
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CA      8byu #22/H VAL 5 CG2                                 0.801    2.959
    hIgG1-b12_1HZH.pdb #15/H VAL 33 C      8byu #22/H ILE 34 CA                                 0.801    2.689
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CD1   8byu #22/H TYR 153 CZ                                0.801    2.569
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CD2   8byu #22/H SER 138 O                                 0.801    2.379
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CE2    8byu #22/H TYR 60 CG                                 0.800    2.570
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CA    8byu #22/H THR 118 O                                 0.800    2.500
    hIgG1-b12_1HZH.pdb #15/H TRP 50 N      8byu #22/H ARG 50 CG                                 0.800    2.720
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CD     8byu #22/L GLN 79 CB                                 0.800    2.960
    hIgG1-b12_1HZH.pdb #15/H LEU 140 C     8byu #22/H LEU 146 CG                                0.800    2.690
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CA    8byu #22/H LEU 132 CD2                               0.800    2.960
    hIgG1-b12_1HZH.pdb #15/H ARG 44 N      8byu #22/H GLY 44 CA                                 0.800    2.720
    hIgG1-b12_1HZH.pdb #15/L LEU 175 C     8byu #22/L LEU 175 CB                                0.800    2.690
    hIgG1-b12_1HZH.pdb #15/L SER 156 CB    8byu #22/L GLN 155 O                                 0.799    2.501
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CA     8byu #22/L GLN 38 CG                                 0.799    2.961
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CB    8byu #22/L PRO 204 CG                                0.799    2.961
    hIgG1-b12_1HZH.pdb #15/L THR 97 OG1    8byu #22/L THR 97 CG2                                0.799    2.541
    hIgG1-b12_1HZH.pdb #15/L THR 164 OG1   8byu #22/L THR 164 CG2                               0.799    2.541
    hIgG1-b12_1HZH.pdb #15/H SER 100C CA   8byu #22/A CYS 201 N                                 0.799    2.721
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CD     8byu #22/L GLN 37 CB                                 0.799    2.691
    hIgG1-b12_1HZH.pdb #15/H SER 7 C       8byu #22/H GLN 6 C                                   0.799    2.421
    hIgG1-b12_1HZH.pdb #15/L ARG 106 N     8byu #22/L GLU 105 C                                 0.799    2.451
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CA    8byu #22/H LEU 178 CG                                0.799    2.961
    hIgG1-b12_1HZH.pdb #15/H SER 197 CA    8byu #22/H SER 196 O                                 0.798    2.502
    hIgG1-b12_1HZH.pdb #15/H GLN 43 C      8byu #22/H GLN 43 C (alt loc A)                      0.798    2.422
    hIgG1-b12_1HZH.pdb #15/L ALA 34 CB     8byu #22/L LEU 33 C                                  0.798    2.692
    hIgG1-b12_1HZH.pdb #15/H PHE 69 C      8byu #22/H LEU 70 N                                  0.798    2.452
    hIgG1-b12_1HZH.pdb #15/H GLU 81 OE2    8byu #22/H GLU 82 CG                                 0.798    2.502
    hIgG1-b12_1HZH.pdb #15/L TYR 173 OH    8byu #22/L TYR 173 OH                                0.798    1.722
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CD2    8byu #22/H TYR 95 CD1                                0.798    2.722
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CA     8byu #22/H GLY 66 O                                  0.798    2.502
    hIgG1-b12_1HZH.pdb #15/H ASN 31 O      8byu #22/A GLU 76 CB                                 0.798    2.502
    hIgG1-b12_1HZH.pdb #15/L TYR 173 OH    8byu #22/L GLN 166 CG                                0.798    2.542
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CB     8byu #22/H ASN 77 C                                  0.798    2.692
    hIgG1-b12_1HZH.pdb #15/H SER 82B CB    8byu #22/H SER 85 O (alt loc B)                      0.798    2.502
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CG     8byu #22/H GLY 101 O                                 0.798    2.232
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CA     8byu #22/L PRO 44 CD                                 0.798    2.962
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CG1   8byu #22/H VAL 177 C                                 0.798    2.692
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CG    8byu #22/L LYS 107 C                                 0.798    2.692
    hIgG1-b12_1HZH.pdb #15/H THR 217 CG2   8byu #22/H THR 213 OG1                               0.798    2.542
    hIgG1-b12_1HZH.pdb #15/L GLU 123 O     8byu #22/L GLN 124 CA                                0.797    2.503
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CB     8byu #22/H ARG 53 N                                  0.797    2.723
    hIgG1-b12_1HZH.pdb #15/L GLU 81 C      8byu #22/L GLU 81 N                                  0.797    2.453
    hIgG1-b12_1HZH.pdb #15/H ALA 138 N     8byu #22/H ALA 144 CB                                0.797    2.723
    hIgG1-b12_1HZH.pdb #15/H VAL 219 O     8byu #22/H ASP 216 N                                 0.797    1.863
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CD1   8byu #22/L PHE 116 CE1                               0.797    2.723
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CZ    8byu #22/L ARG 108 N                                 0.797    2.453
    hIgG1-b12_1HZH.pdb #15/L ASN 53 N      8byu #22/L SER 52 O (alt loc B)                      0.797    1.863
    hIgG1-b12_1HZH.pdb #15/H SER 120 CB    8byu #22/H SER 128 OG                                0.797    2.543
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CB     8byu #22/H VAL 68 O                                  0.797    2.503
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CA    8byu #22/L ASP 167 O                                 0.797    2.503
    hIgG1-b12_1HZH.pdb #15/H PHE 63 N      8byu #22/H GLN 65 N                                  0.797    2.483
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CD1    8byu #22/L LEU 11 CD2                                0.797    2.963
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CA    8byu #22/L ALA 184 N                                 0.797    2.723
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CA     8byu #22/L SER 60 O                                  0.796    2.504
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CB    8byu #22/L ASN 158 O                                 0.796    2.504
    hIgG1-b12_1HZH.pdb #15/L GLY 68 C      8byu #22/L THR 69 CG2                                0.796    2.694
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CB    8byu #22/H SER 85 N (alt loc B)                      0.796    2.724
    hIgG1-b12_1HZH.pdb #15/H LEU 178 C     8byu #22/H VAL 177 C                                 0.796    2.424
    hIgG1-b12_1HZH.pdb #15/L LYS 39 O      8byu #22/L LYS 42 CG (alt loc B)                     0.796    2.504
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CB    8byu #22/L GLU 195 N                                 0.796    2.724
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CG1   8byu #22/H VAL 215 CG1                               0.796    2.964
    hIgG1-b12_1HZH.pdb #15/L GLU 1 C       8byu #22/L ILE 2 CA                                  0.796    2.694
    hIgG1-b12_1HZH.pdb #15/L THR 178 CG2   8byu #22/L THR 178 C                                 0.796    2.694
    hIgG1-b12_1HZH.pdb #15/H LEU 82 C      8byu #22/H LEU 83 N                                  0.796    2.454
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CG     8byu #22/H SO4 301 O3                                0.796    2.504
    hIgG1-b12_1HZH.pdb #15/H ARG 83 NH1    8byu #22/H ARG 87 NH1                                0.796    2.484
    hIgG1-b12_1HZH.pdb #15/H LEU 166 C     8byu #22/H LEU 167 CG                                0.796    2.694
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CD1    8byu #22/H TYR 95 CZ                                 0.796    2.574
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CB    8byu #22/L VAL 163 N                                 0.796    2.724
    hIgG1-b12_1HZH.pdb #15/L GLY 41 C      8byu #22/L LYS 42 N (alt loc B)                      0.795    2.455
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CD1   8byu #22/H LEU 167 CB                                0.795    2.965
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CG     8byu #22/L SER 46 CB                                 0.795    2.965
    hIgG1-b12_1HZH.pdb #15/L GLU 17 O      8byu #22/L ASP 17 CA                                 0.795    2.505
    hIgG1-b12_1HZH.pdb #15/H THR 116 N     8byu #22/H THR 124 C                                 0.795    2.455
    hIgG1-b12_1HZH.pdb #15/K LYS 13 CG     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 288 NE2   0.795    2.725
    hIgG1-b12_1HZH.pdb #15/L ILE 58 C      8byu #22/L PRO 59 C                                  0.795    2.425
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CG    8byu #22/H GLU 156 OE1                               0.795    2.505
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CD2   8byu #22/H TRP 162 CZ2                               0.795    2.575
    hIgG1-b12_1HZH.pdb #15/H THR 87 N      8byu #22/H ASP 90 N                                  0.795    2.485
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CA     8byu #22/H LEU 45 N                                  0.795    2.725
    hIgG1-b12_1HZH.pdb #15/L ASP 151 OD2   8byu #22/L ASP 151 CA                                0.795    2.505
    hIgG1-b12_1HZH.pdb #15/H LYS 117 NZ    8byu #22/H LYS 125 CD                                0.795    2.725
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CB    8byu #22/L PHE 209 N                                 0.795    2.725
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG2    8byu #22/H TYR 32 C                                  0.795    2.695
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CA    8byu #22/H VAL 158 CG1                               0.795    2.965
    hIgG1-b12_1HZH.pdb #15/L THR 180 N     8byu #22/L LEU 179 CB                                0.795    2.725
    hIgG1-b12_1HZH.pdb #15/H VAL 20 C      8byu #22/H VAL 20 CB                                 0.795    2.695
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CD2    8byu #22/H ARG 53 NH1                                0.794    2.606
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CA    8byu #22/H THR 173 CA                                0.794    2.966
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CD     8byu #22/L PRO 40 CB                                 0.794    2.966
    hIgG1-b12_1HZH.pdb #15/L THR 197 OG1   8byu #22/L THR 197 C                                 0.794    2.276
    hIgG1-b12_1HZH.pdb #15/H VAL 95 C      8byu #22/H GLU 99 O                                  0.794    2.236
    hIgG1-b12_1HZH.pdb #15/H SER 84 C      8byu #22/H SER 88 CB                                 0.794    2.696
    hIgG1-b12_1HZH.pdb #15/L LYS 149 N     8byu #22/L TRP 148 CA                                0.794    2.726
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CB     8byu #22/L GLN 27 C                                  0.794    2.696
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CB    8byu #22/H ASP 109 C                                 0.794    2.696
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CG     8byu #22/L LYS 45 CA                                 0.794    2.966
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CA     8byu #22/H GLY 42 N                                  0.794    2.726
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE2    8byu #22/L THR 69 O                                  0.794    2.386
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CA     8byu #22/H LYS 13 C                                  0.793    2.697
    hIgG1-b12_1HZH.pdb #15/L GLN 42 N      8byu #22/L LYS 42 N (alt loc B)                      0.793    2.487
    hIgG1-b12_1HZH.pdb #15/L SER 26 OG     8byu #22/L SER 26 CA                                 0.793    2.547
    hIgG1-b12_1HZH.pdb #15/L PRO 8 N       8byu #22/L SER 7 C (alt loc B)                       0.793    2.457
    hIgG1-b12_1HZH.pdb #15/L THR 76 CB     8byu #22/L SER 76 C                                  0.793    2.697
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CB    8byu #22/L GLN 199 CD                                0.793    2.697
    hIgG1-b12_1HZH.pdb #15/L GLY 57 O      8byu #22/L GLY 57 CA                                 0.793    2.507
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CD1   8byu #22/L ILE 117 CA                                0.793    2.967
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CA    8byu #22/H GLY 198 N                                 0.793    2.727
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CA    8byu #22/L GLU 143 O                                 0.793    2.507
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CD     8byu #22/L HOH 517 O                                 0.793    2.547
    hIgG1-b12_1HZH.pdb #15/H CYS 22 C      8byu #22/H LYS 23 CA                                 0.793    2.697
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CG    8byu #22/H PHE 174 CE1                               0.793    2.577
    hIgG1-b12_1HZH.pdb #15/L SER 63 CB     8byu #22/L SER 63 C                                  0.793    2.697
    hIgG1-b12_1HZH.pdb #15/L PRO 40 N      8byu #22/L PRO 40 C                                  0.793    2.457
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CA     8byu #22/H ILE 52 N                                  0.792    2.728
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CA   8byu #22/A LYS 234 CD                                0.792    2.968
    hIgG1-b12_1HZH.pdb #15/H ALA 165 CA    8byu #22/H ALA 166 N                                 0.792    2.728
    hIgG1-b12_1HZH.pdb #15/H SER 100C N    8byu #22/A CYS 119 C                                 0.792    2.458
    hIgG1-b12_1HZH.pdb #15/H GLN 179 C     8byu #22/H LEU 178 C                                 0.792    2.428
    hIgG1-b12_1HZH.pdb #15/H THR 68 CA     8byu #22/H VAL 68 C                                  0.792    2.698
    hIgG1-b12_1HZH.pdb #15/H SER 113 CA    8byu #22/H SER 121 OG                                0.792    2.548
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CA    8byu #22/H LYS 125 O                                 0.792    2.508
    hIgG1-b12_1HZH.pdb #15/L GLY 68 N      8byu #22/L GLY 68 CA                                 0.792    2.728
    hIgG1-b12_1HZH.pdb #15/L ALA 19 N      8byu #22/L VAL 19 CG2                                0.792    2.728
    hIgG1-b12_1HZH.pdb #15/H ARG 28 N      8byu #22/H SER 30 N (alt loc A)                      0.792    2.488
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CB    8byu #22/H GLU 220 OE2                               0.791    2.509
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CG1   8byu #22/H VAL 177 N                                 0.791    2.729
    hIgG1-b12_1HZH.pdb #15/L THR 10 O      8byu #22/L LEU 11 C                                  0.791    2.239
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CB    8byu #22/H VAL 119 C                                 0.791    2.699
    hIgG1-b12_1HZH.pdb #15/L TYR 192 OH    8byu #22/L TYR 192 CE1                               0.791    2.429
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CA     8byu #22/H ALA 40 N                                  0.791    2.729
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CH2    8byu #22/H TRP 36 CD2                                0.791    2.579
    hIgG1-b12_1HZH.pdb #15/H PHE 32 C      8byu #22/H ALA 33 CA                                 0.791    2.699
    hIgG1-b12_1HZH.pdb #15/H HIS 172 C     8byu #22/H THR 173 CA                                0.791    2.699
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CG     8byu #22/H PHE 64 CE2                                0.791    2.579
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CD     8byu #22/L GLN 79 CB                                 0.791    2.969
    hIgG1-b12_1HZH.pdb #15/H GLN 203 N     8byu #22/H THR 199 CB                                0.791    2.729
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CA    8byu #22/L ILE 29 CB                                 0.790    2.970
    hIgG1-b12_1HZH.pdb #15/L THR 97 CA     8byu #22/L THR 97 OG1                                0.790    2.550
    hIgG1-b12_1HZH.pdb #15/L SER 208 O     8byu #22/H LYS 137 CE                                0.790    2.510
    hIgG1-b12_1HZH.pdb #15/L VAL 150 N     8byu #22/L LYS 149 N                                 0.790    2.490
    hIgG1-b12_1HZH.pdb #15/L GLU 213 O     8byu #22/L GLU 213 CA                                0.790    2.510
    hIgG1-b12_1HZH.pdb #15/L GLU 105 C     8byu #22/L GLU 105 O                                 0.790    2.240
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CB    8byu #22/H LYS 151 C                                 0.790    2.700
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CA     8byu #22/H HOH 525 O                                 0.790    2.550
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CA     8byu #22/H TYR 32 O                                  0.790    2.510
    hIgG1-b12_1HZH.pdb #15/L LEU 135 O     8byu #22/L LEU 135 CA                                0.790    2.510
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CG2    8byu #22/H ILE 51 CD1                                0.790    2.970
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CA     8byu #22/H GLN 43 OE1 (alt loc A)                    0.789    2.511
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CD     8byu #22/H GLU 46 CB                                 0.789    2.971
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CG2     8byu #22/L MET 4 SD                                  0.789    2.861
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CG     8byu #22/L PHE 83 CD1                                0.789    2.581
    hIgG1-b12_1HZH.pdb #15/L VAL 47 O      8byu #22/L ILE 48 CG1                                0.789    2.511
    hIgG1-b12_1HZH.pdb #15/H ARG 28 NH2    8byu #22/H SER 30 CA (alt loc A)                     0.789    2.731
    hIgG1-b12_1HZH.pdb #15/L PHE 139 C     8byu #22/L PHE 139 N                                 0.789    2.461
    hIgG1-b12_1HZH.pdb #15/L SER 114 N     8byu #22/L PRO 113 C                                 0.789    2.461
    hIgG1-b12_1HZH.pdb #15/H THR 77 C      8byu #22/H ALA 79 CB                                 0.789    2.701
    hIgG1-b12_1HZH.pdb #15/L SER 67 CB     8byu #22/L SER 67 CA                                 0.788    2.972
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CG   8byu #22/H GLY 101 CA                                0.788    2.702
    hIgG1-b12_1HZH.pdb #15/H THR 116 CG2   8byu #22/H THR 124 C                                 0.788    2.702
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CB    8byu #22/H GLN 179 C                                 0.788    2.702
    hIgG1-b12_1HZH.pdb #15/L VAL 163 N     8byu #22/L VAL 163 O                                 0.788    1.872
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CA     8byu #22/L GLN 37 O                                  0.788    2.512
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CA     8byu #22/L ILE 48 CD1                                0.788    2.972
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CB    8byu #22/H LEU 132 C                                 0.787    2.703
    hIgG1-b12_1HZH.pdb #15/H SER 115 N     8byu #22/H SER 123 C                                 0.787    2.463
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CD1    8byu #22/H ILE 51 CG2                                0.787    2.973
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE1    8byu #22/H PHE 29 CG                                 0.787    2.583
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CZ     8byu #22/A VAL 117 O (alt loc B)                     0.787    2.243
    hIgG1-b12_1HZH.pdb #15/L PRO 15 N      8byu #22/L SER 14 C                                  0.787    2.463
    hIgG1-b12_1HZH.pdb #15/H GLU 81 N      8byu #22/H GLU 82 CB                                 0.787    2.733
    hIgG1-b12_1HZH.pdb #15/H SER 128 CA    8byu #22/H SER 136 CA                                0.787    2.973
    hIgG1-b12_1HZH.pdb #15/H ALA 176 C     8byu #22/H PRO 175 C                                 0.787    2.433
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CD1   8byu #22/H LEU 186 CB                                0.787    2.973
    hIgG1-b12_1HZH.pdb #15/H ASN 211 OD1   8byu #22/H ASN 207 CA                                0.787    2.513
    hIgG1-b12_1HZH.pdb #15/H VAL 20 N      8byu #22/H VAL 20 C                                  0.787    2.463
    hIgG1-b12_1HZH.pdb #15/L ASN 158 C     8byu #22/L ASN 158 O                                 0.787    2.243
    hIgG1-b12_1HZH.pdb #15/H TRP 50 NE1    8byu #22/H ASN 59 OD1                                0.787    1.873
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CB     8byu #22/H LEU 70 O                                  0.786    2.514
    hIgG1-b12_1HZH.pdb #15/L LYS 103 O     8byu #22/L VAL 104 C                                 0.786    2.244
    hIgG1-b12_1HZH.pdb #15/H SER 113 N     8byu #22/H ALA 122 N                                 0.786    2.494
    hIgG1-b12_1HZH.pdb #15/L LYS 103 N     8byu #22/L VAL 104 N                                 0.786    2.494
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CA    8byu #22/H ASN 205 N                                 0.786    2.734
    hIgG1-b12_1HZH.pdb #15/H GLN 64 O      8byu #22/H HOH 456 O                                 0.786    1.694
    hIgG1-b12_1HZH.pdb #15/H LYS 213 C     8byu #22/H PRO 210 CD                                0.786    2.704
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CB     8byu #22/H ARG 87 C                                  0.786    2.704
    hIgG1-b12_1HZH.pdb #15/L GLY 212 O     8byu #22/L GLU 213 N                                 0.785    1.875
    hIgG1-b12_1HZH.pdb #15/H SER 188 CB    8byu #22/H SER 188 N                                 0.785    2.735
    hIgG1-b12_1HZH.pdb #15/L GLY 68 C      8byu #22/L ASP 70 N                                  0.785    2.465
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CG     8byu #22/H TRP 36 CE2                                0.785    2.435
    hIgG1-b12_1HZH.pdb #15/L THR 69 O      8byu #22/L ARG 24 CG                                 0.785    2.515
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CG      8byu #22/L ASP 1 C                                   0.785    2.705
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CG2   8byu #22/H VAL 215 CG1                               0.785    2.975
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CD    8byu #22/L VAL 115 O                                 0.785    2.515
    hIgG1-b12_1HZH.pdb #15/L THR 69 O      8byu #22/L ARG 24 CB                                 0.785    2.515
    hIgG1-b12_1HZH.pdb #15/H PRO 123 C     8byu #22/H PRO 131 CB                                0.785    2.705
    hIgG1-b12_1HZH.pdb #15/H TYR 53 OH     8byu #22/A HIS 74 CD2                                0.785    2.435
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CA    8byu #22/L HOH 462 O                                 0.785    2.555
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CA     8byu #22/H VAL 68 CG2                                0.784    2.976
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CA     8byu #22/H LYS 63 C                                  0.784    2.706
    hIgG1-b12_1HZH.pdb #15/H GLU 226 N     8byu #22/H GLU 220 CB                                0.784    2.736
    hIgG1-b12_1HZH.pdb #15/L ARG 24 N      8byu #22/L ARG 24 CB                                 0.784    2.736
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CB      8byu #22/H VAL 2 CB                                  0.784    2.976
    hIgG1-b12_1HZH.pdb #15/H ALA 75 CB     8byu #22/H THR 76 CG2                                0.784    2.976
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CA     8byu #22/L PHE 98 CG                                 0.784    2.706
    hIgG1-b12_1HZH.pdb #15/L ARG 32 N      8byu #22/L TRP 32 C                                  0.784    2.466
    hIgG1-b12_1HZH.pdb #15/L THR 109 CA    8byu #22/L ARG 108 C                                 0.784    2.706
    hIgG1-b12_1HZH.pdb #15/L LYS 126 NZ    8byu #22/L LYS 126 CE                                0.783    2.737
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CG    8byu #22/L GLU 187 CD                                0.783    2.977
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CA    8byu #22/H PRO 134 CB                                0.783    2.977
    hIgG1-b12_1HZH.pdb #15/L ARG 108 C     8byu #22/L THR 109 N                                 0.783    2.467
    hIgG1-b12_1HZH.pdb #15/L THR 10 C      8byu #22/L SER 10 CA (alt loc B)                     0.783    2.707
    hIgG1-b12_1HZH.pdb #15/L PRO 15 O      8byu #22/L VAL 15 CA                                 0.783    2.517
    hIgG1-b12_1HZH.pdb #15/L ALA 19 CA     8byu #22/L VAL 19 O                                  0.783    2.517
    hIgG1-b12_1HZH.pdb #15/H PRO 97 O      8byu #22/H GLU 102 CA                                0.783    2.517
    hIgG1-b12_1HZH.pdb #15/H ASP 86 OD1    8byu #22/H ASP 90 OD2                                0.783    2.057
    hIgG1-b12_1HZH.pdb #15/H SER 188 CA    8byu #22/H LEU 186 C                                 0.783    2.707
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CZ     8byu #22/H PRO 105 CG                                0.783    2.707
    hIgG1-b12_1HZH.pdb #15/L GLU 105 N     8byu #22/L VAL 104 CA                                0.783    2.737
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CA    8byu #22/H PRO 221 CG                                0.783    2.977
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CB     8byu #22/L GLN 55 C                                  0.783    2.707
    hIgG1-b12_1HZH.pdb #15/H TRP 103 O     8byu #22/H TRP 111 N                                 0.783    1.877
    hIgG1-b12_1HZH.pdb #15/L LYS 126 O     8byu #22/L SER 127 CA                                0.783    2.517
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CA     8byu #22/A THR 116 CB (alt loc B)                    0.782    2.978
    hIgG1-b12_1HZH.pdb #15/L GLY 66 C      8byu #22/L SER 67 N                                  0.782    2.468
    hIgG1-b12_1HZH.pdb #15/H THR 217 CG2   8byu #22/H THR 213 C                                 0.782    2.708
    hIgG1-b12_1HZH.pdb #15/H ARG 83 N      8byu #22/H ARG 87 CG                                 0.782    2.738
    hIgG1-b12_1HZH.pdb #15/H GLN 64 O      8byu #22/H GLN 65 CA                                 0.782    2.518
    hIgG1-b12_1HZH.pdb #15/H ALA 16 CA     8byu #22/H SER 16 O                                  0.782    2.518
    hIgG1-b12_1HZH.pdb #15/L ALA 93 C      8byu #22/L TYR 94 CD2                                0.782    2.588
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CB    8byu #22/L ARG 108 CG                                0.782    2.978
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CB     8byu #22/L ASP 17 C                                  0.782    2.708
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE1    8byu #22/L TYR 91 OH                                 0.782    2.438
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CD    8byu #22/L ARG 211 CB                                0.782    2.978
    hIgG1-b12_1HZH.pdb #15/H SER 25 O      8byu #22/H VAL 2 CB                                  0.782    2.518
    hIgG1-b12_1HZH.pdb #15/H LYS 12 C      8byu #22/H LYS 13 CA                                 0.782    2.708
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CA    8byu #22/L SER 168 C                                 0.782    2.708
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CG      8byu #22/L MET 4 C                                   0.782    2.708
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CA    8byu #22/L LYS 207 N                                 0.781    2.739
    hIgG1-b12_1HZH.pdb #15/L LEU 73 N      8byu #22/L LEU 73 CB                                 0.781    2.739
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CE3   8byu #22/A GLU 198 O                                 0.781    2.399
    hIgG1-b12_1HZH.pdb #15/L ASP 167 OD1   8byu #22/L ASP 167 OD2                               0.781    2.059
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CD    8byu #22/L GLN 155 OE1                               0.781    2.249
    hIgG1-b12_1HZH.pdb #15/L ARG 61 C      8byu #22/L ARG 61 N                                  0.781    2.469
    hIgG1-b12_1HZH.pdb #15/H ALA 78 CB     8byu #22/H ILE 34 CD1                                0.781    2.979
    hIgG1-b12_1HZH.pdb #15/H VAL 89 O      8byu #22/H TYR 94 CA                                 0.781    2.519
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CE    8byu #22/L LYS 188 CB                                0.781    2.979
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CD   8byu #22/A LYS 121 CA (alt loc B)                    0.781    2.979
    hIgG1-b12_1HZH.pdb #15/L HIS 189 N     8byu #22/L LYS 188 C                                 0.781    2.469
    hIgG1-b12_1HZH.pdb #15/H ASN 211 N     8byu #22/H VAL 206 O                                 0.781    1.879
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CD1    8byu #22/L PHE 62 N                                  0.780    2.620
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CE1    8byu #22/L TYR 36 CE1                                0.780    2.740
    hIgG1-b12_1HZH.pdb #15/L THR 178 CB    8byu #22/L GOL 301 O3                                0.780    2.560
    hIgG1-b12_1HZH.pdb #15/H ASN 56 N      8byu #22/H GLY 56 N                                  0.780    2.500
    hIgG1-b12_1HZH.pdb #15/H GLY 8 N       8byu #22/H SER 7 O                                   0.780    1.880
    hIgG1-b12_1HZH.pdb #15/L ASN 137 C     8byu #22/L ASN 138 OD1                               0.780    2.250
    hIgG1-b12_1HZH.pdb #15/L GLY 92 C      8byu #22/L SER 93 N                                  0.780    2.470
    hIgG1-b12_1HZH.pdb #15/L ASP 185 OD2   8byu #22/L ASP 185 CG                                0.780    2.520
    hIgG1-b12_1HZH.pdb #15/L ASN 152 CG    8byu #22/L ASN 152 CB                                0.780    2.710
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CD     8byu #22/L GLN 89 CA                                 0.780    2.710
    hIgG1-b12_1HZH.pdb #15/L SER 95 CA     8byu #22/L TYR 94 N                                  0.779    2.741
    hIgG1-b12_1HZH.pdb #15/L GLN 160 N     8byu #22/L GLU 161 N                                 0.779    2.501
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CB    8byu #22/H LEU 186 N                                 0.779    2.741
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CB    8byu #22/L PHE 139 CB                                0.779    2.981
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CA    8byu #22/H VAL 177 O                                 0.779    2.521
    hIgG1-b12_1HZH.pdb #15/L SER 22 OG     8byu #22/L THR 22 CB (alt loc A)                     0.779    2.561
    hIgG1-b12_1HZH.pdb #15/H ARG 66 N      8byu #22/H ARG 67 CB                                 0.779    2.741
    hIgG1-b12_1HZH.pdb #15/H SER 163 CB    8byu #22/H SER 164 CA                                0.779    2.981
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CD1   8byu #22/H TRP 162 CA                                0.779    2.861
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CB     8byu #22/H GLY 98 N                                  0.779    2.741
    hIgG1-b12_1HZH.pdb #15/L GLU 123 O     8byu #22/L GLN 124 C                                 0.778    2.252
    hIgG1-b12_1HZH.pdb #15/H GLN 100E N    8byu #22/H ASP 104 CA                                0.778    2.742
    hIgG1-b12_1HZH.pdb #15/H PRO 194 O     8byu #22/H PRO 193 CA                                0.778    2.522
    hIgG1-b12_1HZH.pdb #15/K LYS 13 CD     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 288 CG    0.778    2.712
    hIgG1-b12_1HZH.pdb #15/H THR 108 CA    8byu #22/H MET 116 CG                                0.778    2.982
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CD1    8byu #22/H ARG 50 CB                                 0.778    2.862
    hIgG1-b12_1HZH.pdb #15/H SER 229 C     8byu #22/H LYS 222 C                                 0.778    2.592
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CB     8byu #22/H LYS 12 N                                  0.778    2.742
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CG    8byu #22/L LYS 188 N                                 0.778    2.742
    hIgG1-b12_1HZH.pdb #15/L GLY 41 O      8byu #22/H HOH 485 O                                 0.778    1.702
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CG1   8byu #22/L TRP 148 CH2                               0.778    2.862
    hIgG1-b12_1HZH.pdb #15/L CYS 134 N     8byu #22/L VAL 133 CG1                               0.778    2.742
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CZ     8byu #22/A HIS 74 NE2                                0.778    2.472
    hIgG1-b12_1HZH.pdb #15/H TYR 27 C      8byu #22/H SER 30 N (alt loc A)                      0.777    2.473
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CG2     8byu #22/H HOH 420 O                                 0.777    2.563
    hIgG1-b12_1HZH.pdb #15/H SER 113 N     8byu #22/H SER 121 C                                 0.777    2.473
    hIgG1-b12_1HZH.pdb #15/L GLU 123 C     8byu #22/L GLN 124 C                                 0.777    2.443
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CG    8byu #22/H PHE 154 CE1                               0.777    2.593
    hIgG1-b12_1HZH.pdb #15/L GLY 16 N      8byu #22/L VAL 15 CA                                 0.777    2.743
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE2    8byu #22/H PHE 29 CB                                 0.777    2.863
    hIgG1-b12_1HZH.pdb #15/H GLN 64 O      8byu #22/H GLN 65 C                                  0.777    2.253
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CB     8byu #22/H HOH 486 O                                 0.777    2.563
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CA    8byu #22/H SER 161 CA                                0.777    2.983
    hIgG1-b12_1HZH.pdb #15/H LEU 140 C     8byu #22/H GLY 147 CA                                0.777    2.713
    hIgG1-b12_1HZH.pdb #15/L GLY 66 N      8byu #22/L SER 65 CA                                 0.777    2.743
    hIgG1-b12_1HZH.pdb #15/L ASP 70 OD1    8byu #22/L ASP 70 CG                                 0.777    2.523
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NH2    8byu #22/H ARG 103 CD                                0.777    2.743
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CG     8byu #22/A VAL 117 N (alt loc B)                     0.777    2.473
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CA     8byu #22/H LYS 13 CG                                 0.776    2.984
    hIgG1-b12_1HZH.pdb #15/L PHE 139 N     8byu #22/L PHE 139 CA                                0.776    2.744
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CB     8byu #22/L ASP 70 CA                                 0.776    2.984
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CB     8byu #22/L LEU 78 CD2                                0.775    2.985
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CZ2    8byu #22/H HOH 406 O                                 0.775    2.445
    hIgG1-b12_1HZH.pdb #15/H ARG 28 C      8byu #22/A HOH 555 O                                 0.775    2.295
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CA    8byu #22/L PHE 83 CD1                                0.775    2.865
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CB    8byu #22/L SER 208 CB (alt loc B)                    0.775    2.985
    hIgG1-b12_1HZH.pdb #15/H HIS 35 ND1    8byu #22/H GLU 99 CG                                 0.775    2.745
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CA     8byu #22/L GLN 55 CG                                 0.775    2.985
    hIgG1-b12_1HZH.pdb #15/H ILE 34 C      8byu #22/H ILE 34 N                                  0.775    2.475
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CA    8byu #22/L ASP 167 CA                                0.775    2.985
    hIgG1-b12_1HZH.pdb #15/H VAL 5 N       8byu #22/H LEU 4 CB                                  0.775    2.745
    hIgG1-b12_1HZH.pdb #15/L PHE 71 O      8byu #22/L THR 22 CA (alt loc A)                     0.775    2.525
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CD2    8byu #22/L TYR 49 CA                                 0.774    2.866
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CD     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 CD    0.774    2.986
    hIgG1-b12_1HZH.pdb #15/L SER 176 CB    8byu #22/H PHE 174 CZ                                0.774    2.866
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CA    8byu #22/L LYS 169 CB                                0.774    2.986
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CB    8byu #22/L TYR 173 CD1                               0.774    2.866
    hIgG1-b12_1HZH.pdb #15/H PHE 29 N      8byu #22/H ARG 53 NH1                                0.774    2.506
    hIgG1-b12_1HZH.pdb #15/H TRP 50 O      8byu #22/H ALA 58 CA                                 0.774    2.526
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CD2    8byu #22/H ARG 50 CB                                 0.774    2.866
    hIgG1-b12_1HZH.pdb #15/H GLY 55 O      8byu #22/H ILE 57 N                                  0.774    1.886
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CA    8byu #22/H PRO 210 N                                 0.774    2.746
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CG   8byu #22/A LYS 121 CG (alt loc B)                    0.774    2.986
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CE    8byu #22/L LYS 145 CE                                0.774    2.986
    hIgG1-b12_1HZH.pdb #15/L GLY 99 C      8byu #22/L GLY 100 C                                 0.773    2.447
    hIgG1-b12_1HZH.pdb #15/L VAL 110 N     8byu #22/L THR 109 CG2                               0.773    2.747
    hIgG1-b12_1HZH.pdb #15/H ARG 28 N      8byu #22/H SER 30 CA (alt loc A)                     0.773    2.747
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CD    8byu #22/L GLU 105 CA                                0.773    2.987
    hIgG1-b12_1HZH.pdb #15/H LEU 82 C      8byu #22/H LEU 83 CB                                 0.773    2.717
    hIgG1-b12_1HZH.pdb #15/H ALA 16 CA     8byu #22/H GLY 15 C                                  0.773    2.717
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CA      8byu #22/H ILE 110 CD1                               0.773    2.987
    hIgG1-b12_1HZH.pdb #15/L ARG 24 O      8byu #22/L THR 5 O                                   0.772    2.068
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE2   8byu #22/L TYR 140 CZ                                0.772    2.598
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CD1   8byu #22/L LEU 175 CD2                               0.772    2.988
    hIgG1-b12_1HZH.pdb #15/H PHE 174 C     8byu #22/H PHE 174 CB                                0.772    2.718
    hIgG1-b12_1HZH.pdb #15/H SER 21 CB     8byu #22/H CYS 22 N                                  0.772    2.748
    hIgG1-b12_1HZH.pdb #15/L SER 177 C     8byu #22/L SER 176 C (alt loc A)                     0.772    2.448
    hIgG1-b12_1HZH.pdb #15/L ASN 137 O     8byu #22/L ASN 138 N                                 0.772    1.888
    hIgG1-b12_1HZH.pdb #15/H SER 17 N      8byu #22/H SER 16 CB                                 0.772    2.748
    hIgG1-b12_1HZH.pdb #15/L TYR 36 O      8byu #22/L TYR 36 CA                                 0.772    2.528
    hIgG1-b12_1HZH.pdb #15/H LEU 187 N     8byu #22/H SER 185 CA                                0.772    2.748
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CB    8byu #22/H TYR 153 CD2                               0.772    2.868
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CZ2   8byu #22/L CYS 134 CB                                0.772    2.868
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CD2   8byu #22/L LEU 125 CD1                               0.772    2.988
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CA    8byu #22/H LEU 132 O                                 0.772    2.528
    hIgG1-b12_1HZH.pdb #15/H PRO 52A O     8byu #22/H ARG 53 C                                  0.771    2.259
    hIgG1-b12_1HZH.pdb #15/H THR 87 OG1    8byu #22/H THR 91 CG2                                0.771    2.569
    hIgG1-b12_1HZH.pdb #15/L SER 168 CB    8byu #22/L SER 168 CA                                0.771    2.989
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD1    8byu #22/L PHE 71 CZ                                 0.771    2.749
    hIgG1-b12_1HZH.pdb #15/H LYS 129 NZ    8byu #22/H SER 138 O                                 0.771    1.889
    hIgG1-b12_1HZH.pdb #15/H VAL 193 N     8byu #22/H THR 191 CA                                0.771    2.749
    hIgG1-b12_1HZH.pdb #15/L THR 172 O     8byu #22/L ASP 167 CA                                0.771    2.529
    hIgG1-b12_1HZH.pdb #15/H TRP 103 NE1   8byu #22/H VAL 108 CG2                               0.771    2.749
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CB     8byu #22/H TYR 95 CD2                                0.771    2.869
    hIgG1-b12_1HZH.pdb #15/H ARG 83 NE     8byu #22/H SO4 301 S                                 0.771    2.639
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD1  8byu #22/H PRO 105 C                                 0.771    2.599
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CD     8byu #22/H ARG 103 NH1                               0.771    2.749
    hIgG1-b12_1HZH.pdb #15/L LEU 136 N     8byu #22/L LEU 135 CD1                               0.771    2.749
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CA    8byu #22/L VAL 110 O                                 0.770    2.530
    hIgG1-b12_1HZH.pdb #15/H SER 180 C     8byu #22/H GLN 179 O                                 0.770    2.260
    hIgG1-b12_1HZH.pdb #15/L LYS 190 C     8byu #22/L LYS 190 CA                                0.770    2.720
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CG2     8byu #22/L GLN 3 O                                   0.770    2.530
    hIgG1-b12_1HZH.pdb #15/H GLY 106 CA    8byu #22/H TYR 95 CD1                                0.770    2.870
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CA    8byu #22/L GLY 68 C                                  0.770    2.720
    hIgG1-b12_1HZH.pdb #15/L SER 12 CB     8byu #22/L GLU 105 O                                 0.770    2.530
    hIgG1-b12_1HZH.pdb #15/H GLN 100E N    8byu #22/H ARG 103 CG                                0.770    2.750
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CA     8byu #22/H PHE 64 CG                                 0.770    2.720
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CA    8byu #22/L SER 168 CA                                0.769    2.991
    hIgG1-b12_1HZH.pdb #15/L SER 30 C      8byu #22/L ARG 30 N                                  0.769    2.481
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CG     8byu #22/L TYR 36 CE1                                0.769    2.601
    hIgG1-b12_1HZH.pdb #15/H LYS 57 N      8byu #22/H ILE 57 CG2                                0.769    2.751
    hIgG1-b12_1HZH.pdb #15/H ALA 225 N     8byu #22/H VAL 219 C                                 0.769    2.481
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CB    8byu #22/L PRO 204 CD                                0.769    2.991
    hIgG1-b12_1HZH.pdb #15/H ASP 100A O    8byu #22/A ALA 200 O                                 0.769    2.071
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CA     8byu #22/H ARG 53 NE                                 0.769    2.751
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CB     8byu #22/L GLY 16 C                                  0.769    2.721
    hIgG1-b12_1HZH.pdb #15/H GLU 81 OE2    8byu #22/H GLU 82 CB                                 0.769    2.531
    hIgG1-b12_1HZH.pdb #15/L HIS 27 C      8byu #22/L ALA 25 O                                  0.769    2.261
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CD     8byu #22/H HOH 414 O                                 0.769    2.571
    hIgG1-b12_1HZH.pdb #15/L HIS 189 O     8byu #22/L HIS 189 CA                                0.769    2.531
    hIgG1-b12_1HZH.pdb #15/H ASN 31 C      8byu #22/A GLU 76 CD                                 0.768    2.722
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CB    8byu #22/L CYS 194 N                                 0.768    2.752
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CA     8byu #22/L ALA 13 N                                  0.768    2.752
    hIgG1-b12_1HZH.pdb #15/H GLN 100E C    8byu #22/H ASP 104 N                                 0.768    2.482
    hIgG1-b12_1HZH.pdb #15/H SER 168 O     8byu #22/H SER 169 C                                 0.768    2.262
    hIgG1-b12_1HZH.pdb #15/L THR 109 O     8byu #22/L THR 109 O                                 0.768    2.072
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CG    8byu #22/L PRO 141 N                                 0.768    2.752
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CA      8byu #22/H VAL 2 O                                   0.768    2.532
    hIgG1-b12_1HZH.pdb #15/L ASN 53 N      8byu #22/L SER 52 CB (alt loc B)                     0.768    2.752
    hIgG1-b12_1HZH.pdb #15/H MET 100J CA   8byu #22/H VAL 108 C                                 0.768    2.722
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CB    8byu #22/H LEU 197 CD2                               0.768    2.992
    hIgG1-b12_1HZH.pdb #15/H ALA 114 CA    8byu #22/H ALA 122 O                                 0.768    2.532
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CB     8byu #22/L ARG 30 O                                  0.767    2.533
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CB     8byu #22/H LEU 70 CD1                                0.767    2.993
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CA    8byu #22/L LEU 135 O                                 0.767    2.533
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE2   8byu #22/L GLN 166 NE2                               0.767    2.633
    hIgG1-b12_1HZH.pdb #15/L ASN 152 C     8byu #22/L ALA 153 N                                 0.767    2.483
    hIgG1-b12_1HZH.pdb #15/H LYS 129 C     8byu #22/H SER 136 CB                                0.767    2.723
    hIgG1-b12_1HZH.pdb #15/L THR 164 N     8byu #22/L VAL 163 C                                 0.767    2.483
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CA    8byu #22/L ALA 193 N                                 0.766    2.754
    hIgG1-b12_1HZH.pdb #15/H VAL 20 C      8byu #22/H VAL 20 N                                  0.766    2.484
    hIgG1-b12_1HZH.pdb #15/L HIS 49 N      8byu #22/L ILE 48 CB                                 0.766    2.754
    hIgG1-b12_1HZH.pdb #15/H ASN 216 C     8byu #22/H ASN 212 N                                 0.766    2.484
    hIgG1-b12_1HZH.pdb #15/H THR 73 C      8byu #22/H LYS 74 O                                  0.766    2.264
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CA     8byu #22/L GLN 38 C                                  0.766    2.724
    hIgG1-b12_1HZH.pdb #15/H SER 100C N    8byu #22/A CYS 201 N                                 0.766    2.514
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CD1   8byu #22/H LEU 178 CA                                0.766    2.994
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CA    8byu #22/H TRP 162 O                                 0.766    2.534
    hIgG1-b12_1HZH.pdb #15/H SER 113 N     8byu #22/H SER 121 CB                                0.766    2.754
    hIgG1-b12_1HZH.pdb #15/L PRO 15 N      8byu #22/L VAL 15 CG1                                0.766    2.754
    hIgG1-b12_1HZH.pdb #15/H ALA 9 C       8byu #22/H ALA 9 CB                                  0.766    2.724
    hIgG1-b12_1HZH.pdb #15/L PRO 141 C     8byu #22/L PRO 141 N                                 0.765    2.485
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CA    8byu #22/H SER 84 OG                                 0.765    2.575
    hIgG1-b12_1HZH.pdb #15/H ARG 82A C     8byu #22/H SER 84 CB                                 0.765    2.725
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CG    8byu #22/L TYR 140 CE2                               0.765    2.605
    hIgG1-b12_1HZH.pdb #15/L PHE 116 N     8byu #22/L PHE 116 CD1                               0.765    2.635
    hIgG1-b12_1HZH.pdb #15/H ASP 100A OD2  8byu #22/A LYS 234 CD                                0.765    2.535
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CA    8byu #22/L PHE 116 CA                                0.765    2.995
    hIgG1-b12_1HZH.pdb #15/H LEU 184 N     8byu #22/H GLY 182 CA                                0.765    2.755
    hIgG1-b12_1HZH.pdb #15/L THR 20 N      8byu #22/L VAL 19 CG1                                0.765    2.755
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CB     8byu #22/H THR 28 O                                  0.765    2.535
    hIgG1-b12_1HZH.pdb #15/L ASP 170 OD2   8byu #22/L ASP 170 CA                                0.765    2.535
    hIgG1-b12_1HZH.pdb #15/H SER 99 N      8byu #22/H GLU 102 CG                                0.765    2.755
    hIgG1-b12_1HZH.pdb #15/H ASN 216 OD1   8byu #22/H ASN 212 OD1                               0.765    2.075
    hIgG1-b12_1HZH.pdb #15/H ALA 139 N     8byu #22/H ALA 144 CB                                0.765    2.755
    hIgG1-b12_1HZH.pdb #15/H ALA 24 CA     8byu #22/H ALA 24 C                                  0.765    2.725
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CG    8byu #22/L SER 203 O                                 0.765    2.535
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CA    8byu #22/L SER 131 C                                 0.765    2.725
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CB     8byu #22/L LEU 47 C                                  0.764    2.726
    hIgG1-b12_1HZH.pdb #15/L SER 7 OG      8byu #22/L SER 7 CB (alt loc B)                      0.764    2.576
    hIgG1-b12_1HZH.pdb #15/H HIS 35 O      8byu #22/H TRP 36 N                                  0.764    1.896
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CA    8byu #22/H PHE 174 O                                 0.764    2.536
    hIgG1-b12_1HZH.pdb #15/L THR 72 N      8byu #22/L PHE 71 CA                                 0.764    2.756
    hIgG1-b12_1HZH.pdb #15/L GLN 155 O     8byu #22/L LEU 154 CD1                               0.764    2.536
    hIgG1-b12_1HZH.pdb #15/H THR 167 CA    8byu #22/H THR 168 C                                 0.764    2.726
    hIgG1-b12_1HZH.pdb #15/H SER 127 N     8byu #22/H PRO 134 C                                 0.764    2.486
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE1   8byu #22/L TYR 140 CG                                0.764    2.606
    hIgG1-b12_1HZH.pdb #15/H SER 25 OG     8byu #22/H ALA 24 C                                  0.764    2.306
    hIgG1-b12_1HZH.pdb #15/L ARG 202 C     8byu #22/L SER 202 C                                 0.764    2.456
    hIgG1-b12_1HZH.pdb #15/L SER 127 N     8byu #22/L GLY 128 CA                                0.764    2.756
    hIgG1-b12_1HZH.pdb #15/H THR 217 O     8byu #22/H LYS 214 CA                                0.764    2.536
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CG     8byu #22/L GLN 89 O                                  0.764    2.536
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CA    8byu #22/L GLU 187 O                                 0.763    2.537
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CG    8byu #22/H HIS 172 NE2                               0.763    2.487
    hIgG1-b12_1HZH.pdb #15/H LYS 19 C      8byu #22/H LYS 19 N                                  0.763    2.487
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CG2    8byu #22/L ALA 51 O                                  0.763    2.537
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CA   8byu #22/A ASN 120 OD1                               0.763    2.537
    hIgG1-b12_1HZH.pdb #15/H VAL 144 O     8byu #22/H VAL 150 CB                                0.763    2.537
    hIgG1-b12_1HZH.pdb #15/H VAL 109 N     8byu #22/H VAL 117 C                                 0.763    2.487
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CB    8byu #22/L LYS 190 CE                                0.763    2.997
    hIgG1-b12_1HZH.pdb #15/L SER 7 OG      8byu #22/L PRO 8 CA                                  0.763    2.577
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CG    8byu #22/H PRO 100 CD                                0.763    2.997
    hIgG1-b12_1HZH.pdb #15/H THR 107 CB    8byu #22/H THR 115 C                                 0.763    2.727
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CG     8byu #22/L TYR 49 N                                  0.762    2.488
    hIgG1-b12_1HZH.pdb #15/H SER 100C CA   8byu #22/A CYS 201 CA                                0.762    2.998
    hIgG1-b12_1HZH.pdb #15/H SER 168 N     8byu #22/H THR 168 CA                                0.762    2.758
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CZ     8byu #22/L PHE 98 CG                                 0.762    2.608
    hIgG1-b12_1HZH.pdb #15/H ALA 114 O     8byu #22/H PHE 154 CD2                               0.762    2.418
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CZ3    8byu #22/H ILE 52 CD1                                0.762    2.878
    hIgG1-b12_1HZH.pdb #15/L LYS 149 O     8byu #22/L LYS 149 C                                 0.762    2.268
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CA    8byu #22/H ILE 203 N                                 0.762    2.758
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CZ2    8byu #22/H TRP 36 CD2                                0.762    2.608
    hIgG1-b12_1HZH.pdb #15/L ASP 167 C     8byu #22/L ASP 167 O                                 0.762    2.268
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CD2    8byu #22/L ALA 43 C                                  0.762    2.608
    hIgG1-b12_1HZH.pdb #15/H ARG 28 N      8byu #22/H PHE 29 O                                  0.762    1.898
    hIgG1-b12_1HZH.pdb #15/H PHE 148 C     8byu #22/H PHE 154 CB                                0.762    2.728
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CG2   8byu #22/H VAL 189 N                                 0.761    2.759
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CA     8byu #22/H ALA 9 O                                   0.761    2.539
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CB     8byu #22/H TYR 80 CD1                                0.761    2.879
    hIgG1-b12_1HZH.pdb #15/L LEU 11 C      8byu #22/L SER 12 CA                                 0.761    2.729
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CA      8byu #22/H GLN 3 O                                   0.761    2.539
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CB    8byu #22/L ILE 29 CG2                                0.761    2.999
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CA     8byu #22/L LYS 42 C (alt loc B)                      0.761    2.729
    hIgG1-b12_1HZH.pdb #15/H ARG 28 NE     8byu #22/A HIS 79 ND1                                0.761    2.519
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CA      8byu #22/L ILE 2 N                                   0.761    2.759
    hIgG1-b12_1HZH.pdb #15/H SER 112 C     8byu #22/H SER 121 CA                                0.760    2.730
    hIgG1-b12_1HZH.pdb #15/H PHE 174 C     8byu #22/H THR 173 C                                 0.760    2.460
    hIgG1-b12_1HZH.pdb #15/H THR 116 CA    8byu #22/H THR 124 OG1                               0.760    2.580
    hIgG1-b12_1HZH.pdb #15/L THR 172 CA    8byu #22/L SER 171 CA                                0.760    3.000
    hIgG1-b12_1HZH.pdb #15/L VAL 191 O     8byu #22/L VAL 191 CA                                0.760    2.540
    hIgG1-b12_1HZH.pdb #15/L GLN 160 O     8byu #22/L GLU 161 N                                 0.760    1.900
    hIgG1-b12_1HZH.pdb #15/H GLY 118 C     8byu #22/H PRO 127 CD                                0.760    2.730
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CZ    8byu #22/L TYR 140 CE1                               0.760    2.610
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CE1    8byu #22/H LEU 70 CG                                 0.760    2.880
    hIgG1-b12_1HZH.pdb #15/H CYS 142 SG    8byu #22/H CYS 204 CB                                0.760    2.890
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CD    8byu #22/L ALA 112 CB                                0.760    3.000
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CA     8byu #22/H SER 35 O                                  0.759    2.541
    hIgG1-b12_1HZH.pdb #15/L GLY 57 CA     8byu #22/L GLY 57 O                                  0.759    2.541
    hIgG1-b12_1HZH.pdb #15/H GLU 58 O      8byu #22/H TYR 60 N                                  0.759    1.901
    hIgG1-b12_1HZH.pdb #15/L THR 69 O      8byu #22/L THR 69 O                                  0.759    2.081
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CE     8byu #22/H LYS 63 CG                                 0.759    3.001
    hIgG1-b12_1HZH.pdb #15/L VAL 78 N      8byu #22/L SER 77 O                                  0.759    1.901
    hIgG1-b12_1HZH.pdb #15/L ALA 130 N     8byu #22/L ALA 130 CB                                0.759    2.761
    hIgG1-b12_1HZH.pdb #15/L SER 114 O     8byu #22/L SER 114 CA                                0.759    2.541
    hIgG1-b12_1HZH.pdb #15/H SER 82B CA    8byu #22/H SER 85 OG (alt loc B)                     0.759    2.581
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CB    8byu #22/L TYR 140 CZ                                0.759    2.731
    hIgG1-b12_1HZH.pdb #15/L ASN 158 N     8byu #22/L GLY 157 N                                 0.759    2.521
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CG2   8byu #22/L LYS 149 C                                 0.759    2.731
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CA    8byu #22/H VAL 150 O                                 0.759    2.541
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CG    8byu #22/L VAL 205 O                                 0.759    2.541
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CA    8byu #22/H THR 199 CA                                0.758    3.002
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CB     8byu #22/L PHE 62 CD2                                0.758    2.882
    hIgG1-b12_1HZH.pdb #15/H VAL 121 N     8byu #22/H SER 128 CA                                0.758    2.762
    hIgG1-b12_1HZH.pdb #15/H ALA 225 N     8byu #22/H ARG 218 O                                 0.758    1.902
    hIgG1-b12_1HZH.pdb #15/L VAL 150 C     8byu #22/L LYS 149 C                                 0.758    2.462
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CG1    8byu #22/H VAL 20 C                                  0.758    2.732
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CG     8byu #22/A GLU 76 C                                  0.758    2.732
    hIgG1-b12_1HZH.pdb #15/L SER 95 C      8byu #22/L PRO 95 C                                  0.758    2.462
    hIgG1-b12_1HZH.pdb #15/H TRP 100 NE1   8byu #22/A HOH 662 O                                 0.758    1.942
    hIgG1-b12_1HZH.pdb #15/L SER 121 O     8byu #22/L SER 121 CA (alt loc B)                    0.758    2.542
    hIgG1-b12_1HZH.pdb #15/H THR 217 N     8byu #22/H THR 213 C                                 0.758    2.492
    hIgG1-b12_1HZH.pdb #15/H ASN 100G ND2  8byu #22/H ARG 103 N                                 0.758    2.522
    hIgG1-b12_1HZH.pdb #15/H ASN 162 OD1   8byu #22/H THR 201 O                                 0.758    2.082
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CA     8byu #22/L SER 52 CA (alt loc B)                     0.758    3.002
    hIgG1-b12_1HZH.pdb #15/H ASP 100F OD2  8byu #22/H ARG 103 NE                                0.758    1.902
    hIgG1-b12_1HZH.pdb #15/L GLU 161 N     8byu #22/L GLU 161 O                                 0.758    1.902
    hIgG1-b12_1HZH.pdb #15/L THR 109 O     8byu #22/L ARG 108 CZ                                0.758    2.272
    hIgG1-b12_1HZH.pdb #15/H THR 217 C     8byu #22/H THR 213 N                                 0.757    2.493
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CB     8byu #22/H GLU 99 N                                  0.757    2.763
    hIgG1-b12_1HZH.pdb #15/H MET 80 N      8byu #22/H MET 81 C                                  0.757    2.493
    hIgG1-b12_1HZH.pdb #15/L LYS 183 NZ    8byu #22/L LYS 183 CD                                0.757    2.763
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CB    8byu #22/H VAL 206 C                                 0.757    2.733
    hIgG1-b12_1HZH.pdb #15/H LEU 143 O     8byu #22/H LEU 149 CA                                0.757    2.543
    hIgG1-b12_1HZH.pdb #15/L GLY 50 N      8byu #22/L ALA 50 CB                                 0.757    2.763
    hIgG1-b12_1HZH.pdb #15/H ALA 78 O      8byu #22/H ALA 79 CB                                 0.757    2.543
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CB    8byu #22/L LYS 107 C                                 0.757    2.733
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CB     8byu #22/A MET 77 CA                                 0.757    3.003
    hIgG1-b12_1HZH.pdb #15/L HIS 189 C     8byu #22/L HIS 189 CB                                0.757    2.733
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CG     8byu #22/L LEU 73 C                                  0.757    2.733
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CG    8byu #22/L TYR 192 N                                 0.757    2.493
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CA    8byu #22/H PRO 210 O                                 0.757    2.543
    hIgG1-b12_1HZH.pdb #15/L ALA 43 C      8byu #22/L ALA 43 CB                                 0.757    2.733
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CG    8byu #22/L GLN 166 CA                                0.757    3.003
    hIgG1-b12_1HZH.pdb #15/L LEU 4 C       8byu #22/L THR 5 CB                                  0.757    2.733
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CB    8byu #22/L GLN 124 OE1                               0.757    2.543
    hIgG1-b12_1HZH.pdb #15/H ALA 165 CA    8byu #22/H ALA 166 C                                 0.756    2.734
    hIgG1-b12_1HZH.pdb #15/H SER 215 O     8byu #22/H SER 211 CA                                0.756    2.544
    hIgG1-b12_1HZH.pdb #15/H ASN 162 ND2   8byu #22/H ASN 163 ND2                               0.756    2.524
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CA    8byu #22/L SER 121 O (alt loc B)                     0.756    2.544
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CA     8byu #22/L TYR 87 O                                  0.756    2.544
    hIgG1-b12_1HZH.pdb #15/H LEU 124 C     8byu #22/H LEU 132 N                                 0.756    2.494
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CZ     8byu #22/L ARG 18 NH2                                0.756    2.494
    hIgG1-b12_1HZH.pdb #15/H THR 70 C      8byu #22/H ILE 71 CG1                                0.756    2.734
    hIgG1-b12_1HZH.pdb #15/L VAL 205 O     8byu #22/L VAL 205 CA                                0.756    2.544
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CB     8byu #22/H SO4 301 O4                                0.756    2.544
    hIgG1-b12_1HZH.pdb #15/H THR 205 C     8byu #22/H THR 201 CG2                               0.756    2.734
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CE    8byu #22/L HOH 548 O                                 0.756    2.584
    hIgG1-b12_1HZH.pdb #15/L LYS 183 C     8byu #22/L TYR 186 N                                 0.756    2.494
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE1    8byu #22/A ILE 73 CA                                 0.756    2.884
    hIgG1-b12_1HZH.pdb #15/L LEU 181 C     8byu #22/L THR 180 C                                 0.756    2.464
    hIgG1-b12_1HZH.pdb #15/L TYR 87 O      8byu #22/L TYR 87 CA                                 0.755    2.545
    hIgG1-b12_1HZH.pdb #15/H TRP 50 NE1    8byu #22/H ARG 50 NH1                                0.755    2.525
    hIgG1-b12_1HZH.pdb #15/H GLN 64 N      8byu #22/H GLN 65 CG                                 0.755    2.765
    hIgG1-b12_1HZH.pdb #15/L THR 180 N     8byu #22/L LEU 179 N                                 0.755    2.525
    hIgG1-b12_1HZH.pdb #15/H SER 17 N      8byu #22/H SER 17 CB                                 0.755    2.765
    hIgG1-b12_1HZH.pdb #15/H MET 100J C    8byu #22/H ASP 109 N                                 0.755    2.495
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CB     8byu #22/L PRO 40 CG                                 0.755    3.005
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CG    8byu #22/L PRO 141 CD                                0.755    3.005
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CD    8byu #22/L ASN 210 CB                                0.755    3.005
    hIgG1-b12_1HZH.pdb #15/L TYR 186 O     8byu #22/L TYR 186 C                                 0.755    2.275
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CD     8byu #22/H GLN 65 CG                                 0.755    2.735
    hIgG1-b12_1HZH.pdb #15/L ARG 24 O      8byu #22/L THR 5 CA                                  0.755    2.545
    hIgG1-b12_1HZH.pdb #15/H LYS 13 C      8byu #22/H LYS 13 CB                                 0.755    2.735
    hIgG1-b12_1HZH.pdb #15/H PRO 175 O     8byu #22/H ALA 176 N                                 0.755    1.905
    hIgG1-b12_1HZH.pdb #15/L GLU 187 O     8byu #22/L LYS 188 C                                 0.755    2.275
    hIgG1-b12_1HZH.pdb #15/L SER 203 N     8byu #22/L SER 203 N                                 0.754    2.526
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CE    8byu #22/L LYS 183 CB                                0.754    3.006
    hIgG1-b12_1HZH.pdb #15/L ALA 144 CB    8byu #22/L HIS 198 CD2                               0.754    2.886
    hIgG1-b12_1HZH.pdb #15/L LEU 104 O     8byu #22/L PHE 83 CB                                 0.754    2.546
    hIgG1-b12_1HZH.pdb #15/H ALA 85 C      8byu #22/H GLU 89 N (alt loc A)                      0.754    2.496
    hIgG1-b12_1HZH.pdb #15/L ALA 184 O     8byu #22/L ASP 185 O                                 0.754    2.086
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CG     8byu #22/L PRO 40 O                                  0.754    2.546
    hIgG1-b12_1HZH.pdb #15/H TYR 98 O      8byu #22/A VAL 117 N (alt loc B)                     0.753    1.907
    hIgG1-b12_1HZH.pdb #15/L ARG 24 C      8byu #22/L ARG 24 CG                                 0.753    2.737
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NH2    8byu #22/L ARG 61 CD                                 0.753    2.767
    hIgG1-b12_1HZH.pdb #15/H PHE 45 N      8byu #22/H LEU 45 CB                                 0.753    2.767
    hIgG1-b12_1HZH.pdb #15/L SER 26 O      8byu #22/L SER 26 O                                  0.753    2.087
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CB    8byu #22/L GLN 155 C                                 0.753    2.737
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CA     8byu #22/L HOH 452 O                                 0.753    2.587
    hIgG1-b12_1HZH.pdb #15/H ALA 16 CB     8byu #22/H SER 16 N                                  0.753    2.767
    hIgG1-b12_1HZH.pdb #15/H GLY 106 CA    8byu #22/H THR 115 N                                 0.753    2.767
    hIgG1-b12_1HZH.pdb #15/H PHE 59 N      8byu #22/H TYR 60 CB                                 0.753    2.767
    hIgG1-b12_1HZH.pdb #15/H LEU 4 N       8byu #22/H LEU 4 CG                                  0.753    2.767
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CD2   8byu #22/H PHE 130 CA                                0.753    2.887
    hIgG1-b12_1HZH.pdb #15/L THR 10 CA     8byu #22/L LYS 103 O                                 0.753    2.547
    hIgG1-b12_1HZH.pdb #15/L VAL 163 N     8byu #22/L THR 164 N                                 0.753    2.527
    hIgG1-b12_1HZH.pdb #15/H THR 116 C     8byu #22/H THR 124 N                                 0.753    2.497
    hIgG1-b12_1HZH.pdb #15/L LEU 4 N       8byu #22/L MET 4 CB                                  0.752    2.768
    hIgG1-b12_1HZH.pdb #15/L GLN 89 O      8byu #22/L LEU 33 CD1                                0.752    2.548
    hIgG1-b12_1HZH.pdb #15/H CYS 22 CB     8byu #22/H CYS 22 C                                  0.752    2.738
    hIgG1-b12_1HZH.pdb #15/H PRO 227 O     8byu #22/H PRO 221 CA                                0.752    2.548
    hIgG1-b12_1HZH.pdb #15/H SER 25 N      8byu #22/H ALA 24 C                                  0.752    2.498
    hIgG1-b12_1HZH.pdb #15/L ARG 31 NH2    8byu #22/L SER 67 CA                                 0.752    2.768
    hIgG1-b12_1HZH.pdb #15/L CYS 134 N     8byu #22/L VAL 133 CA                                0.752    2.768
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CE    8byu #22/L VAL 115 O                                 0.752    2.548
    hIgG1-b12_1HZH.pdb #15/L LEU 201 O     8byu #22/L LEU 201 CB                                0.752    2.548
    hIgG1-b12_1HZH.pdb #15/L LYS 190 C     8byu #22/L VAL 191 C                                 0.752    2.468
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CG1   8byu #22/H ILE 110 C                                 0.752    2.738
    hIgG1-b12_1HZH.pdb #15/L SER 156 C     8byu #22/L SER 156 CB (alt loc A)                    0.752    2.738
    hIgG1-b12_1HZH.pdb #15/L ALA 130 N     8byu #22/L ALA 130 O                                 0.752    1.908
    hIgG1-b12_1HZH.pdb #15/H LYS 62 NZ     8byu #22/H LYS 63 CD                                 0.752    2.768
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CB    8byu #22/L GLU 213 CD                                0.752    3.008
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CE2   8byu #22/H TRP 162 CD1                               0.752    2.618
    hIgG1-b12_1HZH.pdb #15/H VAL 152 C     8byu #22/H THR 159 C                                 0.752    2.468
    hIgG1-b12_1HZH.pdb #15/L TYR 96 N      8byu #22/L LEU 96 CB                                 0.752    2.768
    hIgG1-b12_1HZH.pdb #15/L PRO 204 N     8byu #22/L SER 203 CA                                0.751    2.769
    hIgG1-b12_1HZH.pdb #15/H GLN 23 NE2    8byu #22/H LYS 23 CG                                 0.751    2.769
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD1    8byu #22/L ASP 70 C                                  0.751    2.619
    hIgG1-b12_1HZH.pdb #15/L THR 197 CG2   8byu #22/L HIS 198 CA                                0.751    3.009
    hIgG1-b12_1HZH.pdb #15/L THR 178 OG1   8byu #22/L GOL 301 C3                                0.751    2.589
    hIgG1-b12_1HZH.pdb #15/H SER 196 O     8byu #22/H SER 195 CA (alt loc B)                    0.751    2.549
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CE1    8byu #22/H TYR 80 CE1                                0.751    2.769
    hIgG1-b12_1HZH.pdb #15/H THR 73 C      8byu #22/H HOH 447 O                                 0.751    2.319
    hIgG1-b12_1HZH.pdb #15/L PHE 62 N      8byu #22/L PHE 62 CB                                 0.751    2.769
    hIgG1-b12_1HZH.pdb #15/L PRO 119 C     8byu #22/L PRO 120 CD                                0.751    2.739
    hIgG1-b12_1HZH.pdb #15/H VAL 2 O       8byu #22/H ILE 110 CD1                               0.751    2.549
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CA     8byu #22/L TRP 35 CD1                                0.750    2.890
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CG1    8byu #22/H VAL 18 C                                  0.750    2.740
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CD   8byu #22/A HOH 615 O                                 0.750    2.590
    hIgG1-b12_1HZH.pdb #15/H GLY 141 C     8byu #22/H CYS 148 CA                                0.750    2.740
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CB     8byu #22/L CYS 88 O                                  0.750    2.550
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CA     8byu #22/L ASP 70 OD2                                0.750    2.550
    hIgG1-b12_1HZH.pdb #15/H ALA 71 C      8byu #22/H ASP 73 CB                                 0.750    2.740
    hIgG1-b12_1HZH.pdb #15/H VAL 210 O     8byu #22/H VAL 206 CA                                0.750    2.550
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CG    8byu #22/L GLN 147 N                                 0.750    2.770
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CE2   8byu #22/L TYR 186 CG                                0.750    2.620
    hIgG1-b12_1HZH.pdb #15/L ARG 31 N      8byu #22/L ARG 30 O                                  0.750    1.910
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CD2   8byu #22/H LEU 86 CB                                 0.749    3.011
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CB      8byu #22/H HOH 539 O                                 0.749    2.591
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CB    8byu #22/L TRP 148 CB                                0.749    3.011
    hIgG1-b12_1HZH.pdb #15/H THR 200 C     8byu #22/H GLY 198 C                                 0.749    2.471
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CZ     8byu #22/H PHE 64 CG                                 0.749    2.621
    hIgG1-b12_1HZH.pdb #15/H ALA 88 O      8byu #22/H ALA 92 CA                                 0.749    2.551
    hIgG1-b12_1HZH.pdb #15/H CYS 92 C      8byu #22/H CYS 96 CB                                 0.749    2.741
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CA    8byu #22/H VAL 119 O                                 0.749    2.551
    hIgG1-b12_1HZH.pdb #15/H LEU 198 C     8byu #22/H GLY 198 CA                                0.749    2.741
    hIgG1-b12_1HZH.pdb #15/H PRO 149 C     8byu #22/H GLU 156 CA                                0.748    2.742
    hIgG1-b12_1HZH.pdb #15/H THR 200 CA    8byu #22/H THR 199 C                                 0.748    2.742
    hIgG1-b12_1HZH.pdb #15/L GLU 79 C      8byu #22/L GLN 79 N                                  0.748    2.502
    hIgG1-b12_1HZH.pdb #15/L SER 174 O     8byu #22/L SER 174 CB                                0.748    2.552
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CB    8byu #22/L TYR 186 C                                 0.748    2.742
    hIgG1-b12_1HZH.pdb #15/L SER 65 N      8byu #22/L SER 65 C                                  0.748    2.502
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CB    8byu #22/L ARG 142 CD (alt loc B)                    0.748    3.012
    hIgG1-b12_1HZH.pdb #15/L THR 102 CB    8byu #22/L THR 102 O                                 0.748    2.552
    hIgG1-b12_1HZH.pdb #15/L LEU 104 O     8byu #22/L VAL 104 C                                 0.748    2.282
    hIgG1-b12_1HZH.pdb #15/L ALA 144 CB    8byu #22/L PHE 139 CE1                               0.748    2.892
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CA   8byu #22/H ASP 104 O                                 0.748    2.552
    hIgG1-b12_1HZH.pdb #15/H TYR 79 C      8byu #22/H TYR 80 N                                  0.747    2.503
    hIgG1-b12_1HZH.pdb #15/L GLY 92 CA     8byu #22/H PRO 105 CD                                0.747    3.013
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CA     8byu #22/H LYS 12 CD                                 0.747    3.013
    hIgG1-b12_1HZH.pdb #15/L SER 30 C      8byu #22/L ARG 30 CG                                 0.747    2.743
    hIgG1-b12_1HZH.pdb #15/L GLU 105 O     8byu #22/L ILE 106 CA                                0.747    2.553
    hIgG1-b12_1HZH.pdb #15/L THR 197 CB    8byu #22/L HOH 466 O                                 0.747    2.593
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CA     8byu #22/L GLN 55 O                                  0.747    2.553
    hIgG1-b12_1HZH.pdb #15/L LEU 179 O     8byu #22/L LEU 179 N                                 0.747    1.913
    hIgG1-b12_1HZH.pdb #15/H ALA 40 O      8byu #22/H GLN 43 CB (alt loc A)                     0.747    2.553
    hIgG1-b12_1HZH.pdb #15/H SER 100C CB   8byu #22/A ASP 202 N                                 0.747    2.773
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CB    8byu #22/H THR 159 N                                 0.747    2.773
    hIgG1-b12_1HZH.pdb #15/L PHE 98 O      8byu #22/L GLY 99 N                                  0.747    1.913
    hIgG1-b12_1HZH.pdb #15/L ALA 19 CB     8byu #22/L VAL 19 N                                  0.746    2.774
    hIgG1-b12_1HZH.pdb #15/L GLU 79 O      8byu #22/L GLN 79 CB                                 0.746    2.554
    hIgG1-b12_1HZH.pdb #15/L ALA 34 C      8byu #22/L ALA 34 N                                  0.746    2.504
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CA    8byu #22/H ASP 152 N                                 0.746    2.774
    hIgG1-b12_1HZH.pdb #15/L THR 10 CB     8byu #22/L LEU 11 N                                  0.746    2.774
    hIgG1-b12_1HZH.pdb #15/L CYS 134 O     8byu #22/L LEU 135 N                                 0.746    1.914
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CA     8byu #22/L VAL 58 CG2                                0.746    3.014
    hIgG1-b12_1HZH.pdb #15/H CYS 92 N      8byu #22/H TYR 95 CA                                 0.746    2.774
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CG2     8byu #22/L GLN 3 N                                   0.746    2.774
    hIgG1-b12_1HZH.pdb #15/H ASP 72 O      8byu #22/H ASP 73 O                                  0.745    2.095
    hIgG1-b12_1HZH.pdb #15/L SER 56 N      8byu #22/L GLN 55 O                                  0.745    1.915
    hIgG1-b12_1HZH.pdb #15/H GLY 106 CA    8byu #22/H TYR 94 O                                  0.745    2.555
    hIgG1-b12_1HZH.pdb #15/H PHE 69 N      8byu #22/H LEU 70 C                                  0.745    2.505
    hIgG1-b12_1HZH.pdb #15/L GLU 123 N     8byu #22/L ASP 122 O                                 0.745    1.915
    hIgG1-b12_1HZH.pdb #15/H GLU 10 C      8byu #22/H VAL 11 CA                                 0.745    2.745
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CB    8byu #22/L THR 109 O                                 0.745    2.555
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CB     8byu #22/L ASP 17 OD2                                0.745    2.555
    hIgG1-b12_1HZH.pdb #15/H TYR 90 O      8byu #22/H TYR 95 CA                                 0.745    2.555
    hIgG1-b12_1HZH.pdb #15/H LYS 218 C     8byu #22/H LYS 214 CB                                0.745    2.745
    hIgG1-b12_1HZH.pdb #15/L ARG 29 N      8byu #22/L GLY 28 C                                  0.745    2.505
    hIgG1-b12_1HZH.pdb #15/L SER 59 OG     8byu #22/L PRO 59 CG                                 0.745    2.595
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CG      8byu #22/L HOH 427 O                                 0.744    2.596
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CA    8byu #22/L THR 172 CB                                0.744    3.016
    hIgG1-b12_1HZH.pdb #15/L TYR 173 O     8byu #22/L TYR 173 CA                                0.744    2.556
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CA    8byu #22/L LYS 145 O                                 0.744    2.556
    hIgG1-b12_1HZH.pdb #15/L SER 174 OG    8byu #22/H HIS 172 CD2                               0.744    2.476
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CA    8byu #22/L VAL 104 O                                 0.744    2.556
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CD2   8byu #22/L TYR 192 N                                 0.744    2.656
    hIgG1-b12_1HZH.pdb #15/K ALA 16 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 N     0.744    2.776
    hIgG1-b12_1HZH.pdb #15/L SER 94 OG     8byu #22/L TYR 94 CA                                 0.744    2.596
    hIgG1-b12_1HZH.pdb #15/H SER 215 N     8byu #22/H ASN 212 N                                 0.743    2.537
    hIgG1-b12_1HZH.pdb #15/L HIS 27 C      8byu #22/L GLN 27 C                                  0.743    2.477
    hIgG1-b12_1HZH.pdb #15/L VAL 47 O      8byu #22/L ILE 48 CA                                 0.743    2.557
    hIgG1-b12_1HZH.pdb #15/H GLY 15 N      8byu #22/H PRO 14 O                                  0.743    1.917
    hIgG1-b12_1HZH.pdb #15/H CYS 22 CA     8byu #22/H SER 21 C                                  0.743    2.747
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CZ     8byu #22/H SER 30 OG (alt loc A)                     0.743    2.327
    hIgG1-b12_1HZH.pdb #15/L HOH 219 O     8byu #22/L SER 67 CB                                 0.743    2.597
    hIgG1-b12_1HZH.pdb #15/L THR 164 CA    8byu #22/L HOH 491 O                                 0.743    2.597
    hIgG1-b12_1HZH.pdb #15/L LEU 175 N     8byu #22/L SER 174 O                                 0.743    1.917
    hIgG1-b12_1HZH.pdb #15/L ARG 142 C     8byu #22/L ARG 142 O (alt loc B)                     0.743    2.287
    hIgG1-b12_1HZH.pdb #15/H SER 197 N     8byu #22/H SER 195 O (alt loc B)                     0.743    1.917
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD2    8byu #22/L TYR 91 CB                                 0.743    2.897
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CB    8byu #22/L LEU 175 C                                 0.743    2.747
    hIgG1-b12_1HZH.pdb #15/L SER 63 CB     8byu #22/L SER 63 N                                  0.743    2.777
    hIgG1-b12_1HZH.pdb #15/H CYS 208 O     8byu #22/H CYS 204 CA                                0.742    2.558
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CD2   8byu #22/A GLU 198 CB                                0.742    2.748
    hIgG1-b12_1HZH.pdb #15/L SER 22 C      8byu #22/L CYS 23 N                                  0.742    2.508
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CD    8byu #22/L PRO 113 CG                                0.742    3.018
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CD2   8byu #22/H PHE 154 CA                                0.742    2.898
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CD    8byu #22/L GLU 161 CB                                0.742    3.018
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CA     8byu #22/H VAL 18 O                                  0.742    2.558
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CB    8byu #22/H VAL 108 C                                 0.742    2.748
    hIgG1-b12_1HZH.pdb #15/H GLY 141 N     8byu #22/H LEU 146 CB                                0.742    2.778
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CB    8byu #22/H LEU 146 N                                 0.742    2.778
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CA    8byu #22/L ALA 193 CA                                0.742    3.018
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CA     8byu #22/H ARG 50 C                                  0.742    2.748
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CD1    8byu #22/L TYR 86 CB                                 0.742    2.898
    hIgG1-b12_1HZH.pdb #15/H TRP 47 O      8byu #22/H MET 48 CA                                 0.742    2.558
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CB    8byu #22/L TRP 148 CZ2                               0.742    2.898
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CB    8byu #22/H GLN 200 O                                 0.742    2.558
    hIgG1-b12_1HZH.pdb #15/H GLY 199 N     8byu #22/H LEU 197 CB                                0.742    2.778
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CG    8byu #22/H GLU 156 C                                 0.741    2.749
    hIgG1-b12_1HZH.pdb #15/H PRO 175 C     8byu #22/H PHE 174 C                                 0.741    2.479
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CG     8byu #22/L ASP 82 CA                                 0.741    3.019
    hIgG1-b12_1HZH.pdb #15/H GLY 96 N      8byu #22/H PRO 100 CB                                0.741    2.779
    hIgG1-b12_1HZH.pdb #15/H ALA 9 C       8byu #22/H GLU 10 CA                                 0.741    2.749
    hIgG1-b12_1HZH.pdb #15/H ILE 51 N      8byu #22/H ILE 51 CG2                                0.741    2.779
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CB     8byu #22/L ILE 21 C (alt loc A)                      0.741    2.749
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NE     8byu #22/L TRP 32 NE1                                0.741    2.539
    hIgG1-b12_1HZH.pdb #15/L ALA 19 C      8byu #22/L VAL 19 CG1                                0.741    2.749
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CH2    8byu #22/L TRP 35 CE3                                0.741    2.779
    hIgG1-b12_1HZH.pdb #15/H THR 137 N     8byu #22/H GLY 142 C                                 0.741    2.509
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CE3    8byu #22/L TRP 35 CZ2                                0.741    2.779
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CA    8byu #22/H GLY 182 C                                 0.741    2.749
    hIgG1-b12_1HZH.pdb #15/H LEU 166 C     8byu #22/H ALA 166 C                                 0.741    2.479
    hIgG1-b12_1HZH.pdb #15/H LYS 129 NZ    8byu #22/H THR 139 CB (alt loc B)                    0.740    2.780
    hIgG1-b12_1HZH.pdb #15/H THR 70 C      8byu #22/H ILE 71 O                                  0.740    2.290
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CD1   8byu #22/H TYR 184 CB                                0.740    2.900
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CA    8byu #22/H SER 128 N                                 0.740    2.780
    hIgG1-b12_1HZH.pdb #15/H LEU 187 O     8byu #22/H LEU 186 CA                                0.740    2.560
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CD1   8byu #22/L LEU 135 C                                 0.740    2.750
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CD1    8byu #22/H TYR 80 CD1                                0.740    2.780
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CZ     8byu #22/H TYR 80 CD1                                0.739    2.631
    hIgG1-b12_1HZH.pdb #15/L GLN 42 O      8byu #22/L ALA 43 CB                                 0.739    2.561
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CA    8byu #22/L LEU 181 C                                 0.739    2.751
    hIgG1-b12_1HZH.pdb #15/H ASN 54 ND2    8byu #22/H LEU 55 CA                                 0.739    2.781
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CZ     8byu #22/L PHE 71 CE2                                0.739    2.781
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CB    8byu #22/L TYR 140 CA                                0.739    3.021
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CA   8byu #22/A ALA 199 O                                 0.739    2.561
    hIgG1-b12_1HZH.pdb #15/L THR 206 O     8byu #22/L THR 206 C                                 0.739    2.291
    hIgG1-b12_1HZH.pdb #15/H SER 113 C     8byu #22/H SER 121 CB                                0.739    2.751
    hIgG1-b12_1HZH.pdb #15/H THR 108 N     8byu #22/H THR 115 O                                 0.739    1.921
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CA     8byu #22/L PRO 95 C                                  0.739    2.751
    hIgG1-b12_1HZH.pdb #15/L GLY 92 C      8byu #22/L SER 93 CA                                 0.739    2.751
    hIgG1-b12_1HZH.pdb #15/H LYS 221 N     8byu #22/H ASP 216 O                                 0.739    1.921
    hIgG1-b12_1HZH.pdb #15/H TRP 47 C      8byu #22/H TRP 47 CB                                 0.739    2.751
    hIgG1-b12_1HZH.pdb #15/L SER 182 OG    8byu #22/L SER 182 CB                                0.739    2.601
    hIgG1-b12_1HZH.pdb #15/H SER 21 N      8byu #22/H VAL 20 O                                  0.739    1.921
    hIgG1-b12_1HZH.pdb #15/L ARG 77 C      8byu #22/L LEU 78 CA                                 0.738    2.752
    hIgG1-b12_1HZH.pdb #15/L ARG 61 C      8byu #22/L ARG 61 CB                                 0.738    2.752
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD2   8byu #22/L TYR 140 CG                                0.738    2.632
    hIgG1-b12_1HZH.pdb #15/L ILE 28A O     8byu #22/L GLY 68 C                                  0.738    2.292
    hIgG1-b12_1HZH.pdb #15/H CYS 208 N     8byu #22/H ILE 203 CB                                0.738    2.782
    hIgG1-b12_1HZH.pdb #15/H ALA 16 CB     8byu #22/H SER 16 C                                  0.738    2.752
    hIgG1-b12_1HZH.pdb #15/L VAL 115 O     8byu #22/L VAL 115 CA                                0.738    2.562
    hIgG1-b12_1HZH.pdb #15/H ALA 71 C      8byu #22/H ALA 72 N                                  0.738    2.512
    hIgG1-b12_1HZH.pdb #15/L ASP 122 OD1   8byu #22/L ASP 122 CB                                0.737    2.563
    hIgG1-b12_1HZH.pdb #15/L ARG 31 O      8byu #22/L SER 31 CB                                 0.737    2.563
    hIgG1-b12_1HZH.pdb #15/L ALA 84 O      8byu #22/L ALA 84 CB                                 0.737    2.563
    hIgG1-b12_1HZH.pdb #15/L ALA 55 O      8byu #22/L GLN 55 CA                                 0.737    2.563
    hIgG1-b12_1HZH.pdb #15/L TRP 35 O      8byu #22/L TRP 35 CB                                 0.737    2.563
    hIgG1-b12_1HZH.pdb #15/L GLY 57 CA     8byu #22/L SER 56 O (alt loc A)                      0.737    2.563
    hIgG1-b12_1HZH.pdb #15/L THR 5 N       8byu #22/L MET 4 C                                   0.737    2.513
    hIgG1-b12_1HZH.pdb #15/H SER 127 CA    8byu #22/H SER 135 N                                 0.737    2.783
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CB    8byu #22/H ASN 212 C                                 0.737    2.753
    hIgG1-b12_1HZH.pdb #15/L GLU 187 OE2   8byu #22/L GLU 187 CB                                0.737    2.563
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CG1   8byu #22/L VAL 196 CB                                0.737    3.023
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CG    8byu #22/L GLU 143 CD                                0.737    3.023
    hIgG1-b12_1HZH.pdb #15/H SER 188 C     8byu #22/H SER 188 CB                                0.737    2.753
    hIgG1-b12_1HZH.pdb #15/L ASP 60 OD2    8byu #22/L SER 60 OG                                 0.737    1.743
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CA    8byu #22/L TRP 148 O                                 0.737    2.563
    hIgG1-b12_1HZH.pdb #15/L GLY 57 N      8byu #22/L VAL 58 N                                  0.736    2.544
    hIgG1-b12_1HZH.pdb #15/H SER 17 CA     8byu #22/H SER 17 OG                                 0.736    2.604
    hIgG1-b12_1HZH.pdb #15/L GLY 128 N     8byu #22/L GLY 128 O                                 0.736    1.924
    hIgG1-b12_1HZH.pdb #15/H SER 168 CB    8byu #22/H SER 169 N                                 0.736    2.784
    hIgG1-b12_1HZH.pdb #15/H CYS 22 CB     8byu #22/H CYS 22 N                                  0.736    2.784
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CB     8byu #22/H VAL 37 C                                  0.736    2.754
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CB    8byu #22/L GLN 160 N                                 0.736    2.784
    hIgG1-b12_1HZH.pdb #15/L SER 12 C      8byu #22/L SER 12 CA                                 0.736    2.754
    hIgG1-b12_1HZH.pdb #15/H THR 87 C      8byu #22/H ALA 92 CB                                 0.736    2.754
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CG    8byu #22/L GLY 100 C                                 0.736    2.754
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CB      8byu #22/L GLN 3 NE2                                 0.736    2.784
    hIgG1-b12_1HZH.pdb #15/H LYS 19 N      8byu #22/H VAL 18 O                                  0.736    1.924
    hIgG1-b12_1HZH.pdb #15/L TYR 192 O     8byu #22/L TYR 192 C                                 0.736    2.294
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CB    8byu #22/L ASP 185 CA                                0.736    3.024
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CD2    8byu #22/H PHE 64 CE2                                0.736    2.784
    hIgG1-b12_1HZH.pdb #15/L HIS 189 C     8byu #22/L HIS 189 O                                 0.736    2.294
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CA      8byu #22/L GLN 6 CG                                  0.735    3.025
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CD1    8byu #22/L TYR 36 CZ                                 0.735    2.635
    hIgG1-b12_1HZH.pdb #15/H ASP 100B N    8byu #22/A ALA 199 C                                 0.735    2.515
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CA     8byu #22/L ILE 21 O (alt loc A)                      0.735    2.565
    hIgG1-b12_1HZH.pdb #15/H GLU 226 C     8byu #22/H GLU 220 CG                                0.735    2.755
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CD1    8byu #22/L VAL 58 N                                  0.735    2.785
    hIgG1-b12_1HZH.pdb #15/H ASP 100B OD2  8byu #22/H GLU 102 CB                                0.735    2.565
    hIgG1-b12_1HZH.pdb #15/H THR 200 C     8byu #22/H THR 199 O                                 0.735    2.295
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE1    8byu #22/A ILE 73 CB                                 0.735    2.905
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CA    8byu #22/H HIS 208 N                                 0.735    2.785
    hIgG1-b12_1HZH.pdb #15/H GLN 64 O      8byu #22/H GLY 66 CA                                 0.735    2.565
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CZ    8byu #22/L TYR 140 OH                                0.735    2.335
    hIgG1-b12_1HZH.pdb #15/H VAL 2 O       8byu #22/H VAL 2 C                                   0.735    2.295
    hIgG1-b12_1HZH.pdb #15/H ARG 66 O      8byu #22/H VAL 68 CA                                 0.735    2.565
    hIgG1-b12_1HZH.pdb #15/H LYS 57 N      8byu #22/H ILE 57 CB                                 0.734    2.786
    hIgG1-b12_1HZH.pdb #15/H THR 73 CA     8byu #22/H ASP 73 C                                  0.734    2.756
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CA     8byu #22/H GLN 43 CD (alt loc A)                     0.734    2.756
    hIgG1-b12_1HZH.pdb #15/H TYR 147 OH    8byu #22/H VAL 158 CG2                               0.734    2.606
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CA     8byu #22/H TYR 94 C                                  0.734    2.756
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CA     8byu #22/H THR 91 N                                  0.734    2.786
    hIgG1-b12_1HZH.pdb #15/H TRP 103 NE1   8byu #22/H TRP 111 CD2                               0.734    2.516
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CB     8byu #22/H ILE 57 C                                  0.734    2.756
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CB     8byu #22/L ILE 75 N                                  0.734    2.786
    hIgG1-b12_1HZH.pdb #15/L ARG 202 CA    8byu #22/L LEU 201 C                                 0.734    2.756
    hIgG1-b12_1HZH.pdb #15/H TRP 36 O      8byu #22/H TRP 36 CA                                 0.734    2.566
    hIgG1-b12_1HZH.pdb #15/H SER 186 O     8byu #22/H LEU 186 CB                                0.734    2.566
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CG1   8byu #22/H LEU 146 CD1                               0.734    3.026
    hIgG1-b12_1HZH.pdb #15/H SER 21 CA     8byu #22/H VAL 20 O                                  0.734    2.566
    hIgG1-b12_1HZH.pdb #15/L ASP 60 OD1    8byu #22/L SER 60 OG                                 0.734    1.746
    hIgG1-b12_1HZH.pdb #15/H VAL 111 O     8byu #22/H VAL 119 CB                                0.734    2.566
    hIgG1-b12_1HZH.pdb #15/H GLN 100E C    8byu #22/H PRO 105 O                                 0.733    2.297
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CA    8byu #22/H LEU 86 CD2                                0.733    3.027
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CB    8byu #22/L ALA 193 C                                 0.733    2.757
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG1   8byu #22/H VAL 192 C                                 0.733    2.757
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CA    8byu #22/H CYS 204 O                                 0.733    2.567
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CB    8byu #22/L GLN 199 NE2                               0.733    2.787
    hIgG1-b12_1HZH.pdb #15/H SER 30 N      8byu #22/H ARG 53 NH1                                0.733    2.547
    hIgG1-b12_1HZH.pdb #15/L SER 94 OG     8byu #22/L HOH 484 O                                 0.733    1.787
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CB     8byu #22/H GLN 39 C                                  0.733    2.757
    hIgG1-b12_1HZH.pdb #15/L PHE 118 O     8byu #22/L PHE 118 CB                                0.733    2.567
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CG    8byu #22/L VAL 115 C                                 0.733    2.757
    hIgG1-b12_1HZH.pdb #15/L PHE 62 C      8byu #22/L SER 63 CB                                 0.733    2.757
    hIgG1-b12_1HZH.pdb #15/L GLN 160 C     8byu #22/L GLU 161 C                                 0.733    2.487
    hIgG1-b12_1HZH.pdb #15/H ALA 114 O     8byu #22/H ALA 122 CA                                0.733    2.567
    hIgG1-b12_1HZH.pdb #15/H ALA 225 N     8byu #22/H VAL 219 CG2                               0.733    2.787
    hIgG1-b12_1HZH.pdb #15/L THR 164 OG1   8byu #22/L HOH 426 O                                 0.732    1.788
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CD2    8byu #22/L GLN 55 OE1                                0.732    2.568
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CG1     8byu #22/L ILE 2 C                                   0.732    2.758
    hIgG1-b12_1HZH.pdb #15/L ILE 28A C     8byu #22/L GLY 68 C                                  0.732    2.488
    hIgG1-b12_1HZH.pdb #15/L LEU 201 C     8byu #22/L SER 202 N                                 0.732    2.518
    hIgG1-b12_1HZH.pdb #15/L GLU 143 N     8byu #22/L GLU 143 CA                                0.732    2.788
    hIgG1-b12_1HZH.pdb #15/H TRP 103 N     8byu #22/H TRP 111 CB                                0.732    2.788
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CB    8byu #22/H VAL 160 N                                 0.732    2.788
    hIgG1-b12_1HZH.pdb #15/L THR 102 CB    8byu #22/L THR 102 N                                 0.732    2.788
    hIgG1-b12_1HZH.pdb #15/L GLN 147 O     8byu #22/L GLU 195 CA                                0.732    2.568
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CB    8byu #22/A ARG 195 O                                 0.732    2.568
    hIgG1-b12_1HZH.pdb #15/L SER 12 OG     8byu #22/L SER 12 OG                                 0.732    1.788
    hIgG1-b12_1HZH.pdb #15/L SER 67 N      8byu #22/L ASP 70 O                                  0.732    1.928
    hIgG1-b12_1HZH.pdb #15/H THR 107 CG2   8byu #22/H THR 115 N                                 0.732    2.788
    hIgG1-b12_1HZH.pdb #15/H TYR 27 C      8byu #22/H HOH 542 O                                 0.732    2.338
    hIgG1-b12_1HZH.pdb #15/H LEU 143 N     8byu #22/H CYS 148 CB                                0.732    2.788
    hIgG1-b12_1HZH.pdb #15/L THR 172 OG1   8byu #22/L THR 172 CB                                0.732    2.608
    hIgG1-b12_1HZH.pdb #15/H SER 21 OG     8byu #22/H SER 21 C                                  0.731    2.339
    hIgG1-b12_1HZH.pdb #15/H SER 113 O     8byu #22/H SER 121 CA                                0.731    2.569
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE3    8byu #22/H ARG 50 NH1                                0.731    2.669
    hIgG1-b12_1HZH.pdb #15/K ALA 16 O      mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 O     0.731    2.109
    hIgG1-b12_1HZH.pdb #15/H ASP 220 N     8byu #22/H VAL 215 CA                                0.731    2.789
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CD1    8byu #22/H LEU 70 CD2                                0.731    2.909
    hIgG1-b12_1HZH.pdb #15/L GLU 165 C     8byu #22/L GLN 166 CA                                0.731    2.759
    hIgG1-b12_1HZH.pdb #15/L THR 72 CA     8byu #22/L PHE 71 C                                  0.731    2.759
    hIgG1-b12_1HZH.pdb #15/H SER 186 O     8byu #22/H ALA 176 CA                                0.730    2.570
    hIgG1-b12_1HZH.pdb #15/L PRO 120 N     8byu #22/L PRO 120 CB                                0.730    2.790
    hIgG1-b12_1HZH.pdb #15/H ASN 31 ND2    8byu #22/A GLU 76 CG                                 0.730    2.790
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CD2   8byu #22/H VAL 171 C                                 0.730    2.640
    hIgG1-b12_1HZH.pdb #15/L LEU 136 N     8byu #22/L LEU 135 CG                                0.730    2.790
    hIgG1-b12_1HZH.pdb #15/K LYS 13 CD     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 288 CE1   0.730    2.910
    hIgG1-b12_1HZH.pdb #15/H SER 100C C    8byu #22/A CYS 119 SG                                0.730    2.650
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CA     8byu #22/L TRP 32 CG                                 0.730    2.760
    hIgG1-b12_1HZH.pdb #15/H LYS 228 O     8byu #22/H LYS 222 O                                 0.730    2.110
    hIgG1-b12_1HZH.pdb #15/L THR 129 N     8byu #22/L THR 129 OG1                               0.730    1.970
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CA    8byu #22/L HIS 198 O                                 0.730    2.570
    hIgG1-b12_1HZH.pdb #15/H TRP 50 N      8byu #22/H GLY 49 CA                                 0.730    2.790
    hIgG1-b12_1HZH.pdb #15/L THR 172 CG2   8byu #22/L ASP 170 C                                 0.730    2.760
    hIgG1-b12_1HZH.pdb #15/L ARG 24 N      8byu #22/L ARG 24 CA                                 0.730    2.790
    hIgG1-b12_1HZH.pdb #15/L THR 172 CG2   8byu #22/L THR 172 CA                                0.730    3.030
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CE1    8byu #22/L TYR 86 OH                                 0.730    2.490
    hIgG1-b12_1HZH.pdb #15/H ASN 31 N      8byu #22/A GLU 76 OE1                                0.730    1.930
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CA     8byu #22/L LYS 39 O                                  0.730    2.570
    hIgG1-b12_1HZH.pdb #15/H ARG 94 O      8byu #22/H GLY 98 CA                                 0.729    2.571
    hIgG1-b12_1HZH.pdb #15/L TYR 173 OH    8byu #22/L TYR 173 CZ                                0.729    2.341
    hIgG1-b12_1HZH.pdb #15/H SER 21 O      8byu #22/H CYS 22 CA                                 0.729    2.571
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CB    8byu #22/L PRO 141 CD                                0.729    3.031
    hIgG1-b12_1HZH.pdb #15/H SER 168 C     8byu #22/H GLY 170 N                                 0.729    2.521
    hIgG1-b12_1HZH.pdb #15/H LYS 228 N     8byu #22/H PRO 221 CA                                0.729    2.791
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CG     8byu #22/L PHE 83 N                                  0.729    2.521
    hIgG1-b12_1HZH.pdb #15/L PRO 8 C       8byu #22/L SER 10 N (alt loc B)                      0.729    2.521
    hIgG1-b12_1HZH.pdb #15/L GLY 101 O     8byu #22/L THR 102 N                                 0.729    1.931
    hIgG1-b12_1HZH.pdb #15/H SER 196 CA    8byu #22/H SER 194 O                                 0.729    2.571
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CD    8byu #22/H ARG 218 CB                                0.729    3.031
    hIgG1-b12_1HZH.pdb #15/L ARG 77 N      8byu #22/L SER 77 C                                  0.729    2.521
    hIgG1-b12_1HZH.pdb #15/H THR 107 CA    8byu #22/H MET 116 N                                 0.729    2.791
    hIgG1-b12_1HZH.pdb #15/H ARG 82A O     8byu #22/H SER 84 CA                                 0.728    2.572
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CB     8byu #22/L CYS 23 SG                                 0.728    2.922
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CA      8byu #22/H GLN 3 CB                                  0.728    3.032
    hIgG1-b12_1HZH.pdb #15/L HIS 198 N     8byu #22/L HIS 198 CG                                0.728    2.522
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CB     8byu #22/H GLN 43 CG (alt loc A)                     0.728    3.032
    hIgG1-b12_1HZH.pdb #15/L GLY 99 N      8byu #22/L GLY 99 O                                  0.728    1.932
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CA    8byu #22/H VAL 219 C                                 0.728    2.762
    hIgG1-b12_1HZH.pdb #15/H LYS 213 O     8byu #22/H PRO 210 N                                 0.728    2.332
    hIgG1-b12_1HZH.pdb #15/L GLY 68 CA     8byu #22/L THR 69 CB                                 0.728    3.032
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CA    8byu #22/H ILE 203 CA                                0.728    3.032
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CA     8byu #22/L LYS 42 CG (alt loc B)                     0.727    3.033
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CZ    8byu #22/L ARG 211 NH1                               0.727    2.523
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CD     8byu #22/H GLU 10 CB                                 0.727    3.033
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CA    8byu #22/H PRO 193 CD                                0.727    3.033
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CB    8byu #22/H VAL 158 N                                 0.727    2.793
    hIgG1-b12_1HZH.pdb #15/H GLY 42 N      8byu #22/H PRO 41 O                                  0.727    1.933
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CD     8byu #22/L LYS 45 CB                                 0.727    3.033
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CD1    8byu #22/L ILE 75 N                                  0.727    2.793
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CE2    8byu #22/H TYR 94 CE1                                0.727    2.793
    hIgG1-b12_1HZH.pdb #15/L SER 121 CA    8byu #22/L ASP 122 N                                 0.726    2.794
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CD    8byu #22/L LYS 107 O                                 0.726    2.574
    hIgG1-b12_1HZH.pdb #15/L SER 203 N     8byu #22/L LEU 201 CA                                0.726    2.794
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CA    8byu #22/L HOH 465 O                                 0.726    2.614
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CB     8byu #22/H ASN 77 O                                  0.726    2.574
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CE    8byu #22/L HOH 525 O                                 0.726    2.614
    hIgG1-b12_1HZH.pdb #15/L VAL 78 N      8byu #22/L LEU 78 CB                                 0.726    2.794
    hIgG1-b12_1HZH.pdb #15/H VAL 11 N      8byu #22/H VAL 11 CB                                 0.726    2.794
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CA    8byu #22/H VAL 206 CG1                               0.726    3.034
    hIgG1-b12_1HZH.pdb #15/L GLY 92 C      8byu #22/L ASN 92 C                                  0.726    2.494
    hIgG1-b12_1HZH.pdb #15/L THR 197 CA    8byu #22/L LEU 201 CD1                               0.726    3.034
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CZ     8byu #22/H SER 30 OG (alt loc A)                     0.726    2.494
    hIgG1-b12_1HZH.pdb #15/L SER 56 OG     8byu #22/L SER 56 N (alt loc A)                      0.726    1.974
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CB    8byu #22/L VAL 133 C                                 0.726    2.764
    hIgG1-b12_1HZH.pdb #15/L GLN 147 OE1   8byu #22/L GLN 147 OE1                               0.725    2.115
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CD    8byu #22/L SER 203 N                                 0.725    2.795
    hIgG1-b12_1HZH.pdb #15/H HIS 212 ND1   8byu #22/H PRO 127 CD                                0.725    2.795
    hIgG1-b12_1HZH.pdb #15/H PHE 29 C      8byu #22/A PRO 75 CB                                 0.725    2.765
    hIgG1-b12_1HZH.pdb #15/L THR 178 CG2   8byu #22/L THR 178 N                                 0.725    2.795
    hIgG1-b12_1HZH.pdb #15/H PHE 32 C      8byu #22/H SER 31 O                                  0.725    2.305
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CA   8byu #22/H ASP 106 CA                                0.725    3.035
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CG2     8byu #22/L ILE 2 CA                                  0.725    3.035
    hIgG1-b12_1HZH.pdb #15/H MET 80 O      8byu #22/H GLU 82 N                                  0.725    1.935
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CD2     8byu #22/H LEU 4 CD2                                 0.725    3.035
    hIgG1-b12_1HZH.pdb #15/H ALA 24 CB     8byu #22/H PHE 29 CD1                                0.725    2.915
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CB    8byu #22/H TYR 202 CD1                               0.724    2.916
    hIgG1-b12_1HZH.pdb #15/H PHE 63 N      8byu #22/H LYS 63 CA                                 0.724    2.796
    hIgG1-b12_1HZH.pdb #15/K ARG 28 NH1    mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 CD    0.724    2.796
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CE1    8byu #22/L PHE 62 CE2                                0.724    2.796
    hIgG1-b12_1HZH.pdb #15/H ALA 85 N      8byu #22/H GLU 89 CD (alt loc A)                     0.724    2.796
    hIgG1-b12_1HZH.pdb #15/H THR 217 N     8byu #22/H THR 213 CB                                0.724    2.796
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CB     8byu #22/A THR 116 O (alt loc B)                     0.724    2.576
    hIgG1-b12_1HZH.pdb #15/L SER 59 O      8byu #22/L SER 60 C                                  0.724    2.306
    hIgG1-b12_1HZH.pdb #15/L THR 74 CB     8byu #22/L THR 74 N                                  0.724    2.796
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CB    8byu #22/H PRO 193 CD                                0.724    3.036
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CG    8byu #22/H TRP 162 CE2                               0.724    2.496
    hIgG1-b12_1HZH.pdb #15/H THR 70 N      8byu #22/H LEU 70 O                                  0.723    1.937
    hIgG1-b12_1HZH.pdb #15/L SER 56 OG     8byu #22/L SER 56 OG (alt loc A)                     0.723    1.797
    hIgG1-b12_1HZH.pdb #15/K ARG 82A CD    mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 OD2   0.723    2.577
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CA    8byu #22/L ILE 106 CA                                0.723    3.037
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CA     8byu #22/L ILE 75 CG1                                0.723    3.037
    hIgG1-b12_1HZH.pdb #15/L ASN 53 ND2    8byu #22/L ALA 50 CB                                 0.723    2.797
    hIgG1-b12_1HZH.pdb #15/L SER 56 CB     8byu #22/L SER 56 C (alt loc A)                      0.723    2.767
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CD1    8byu #22/L VAL 58 CG1                                0.723    3.037
    hIgG1-b12_1HZH.pdb #15/L GLN 147 N     8byu #22/L VAL 146 CB                                0.723    2.797
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CD     8byu #22/L SER 67 CB                                 0.723    3.037
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CA    8byu #22/H VAL 129 C                                 0.722    2.768
    hIgG1-b12_1HZH.pdb #15/H ARG 28 NH2    8byu #22/H HOH 448 O                                 0.722    1.978
    hIgG1-b12_1HZH.pdb #15/H TYR 90 O      8byu #22/H TYR 95 N                                  0.722    1.938
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CB    8byu #22/H TYR 153 C                                 0.722    2.768
    hIgG1-b12_1HZH.pdb #15/H GLN 39 C      8byu #22/H ALA 40 CA                                 0.722    2.768
    hIgG1-b12_1HZH.pdb #15/H GLN 3 C       8byu #22/H GLN 3 N                                   0.722    2.528
    hIgG1-b12_1HZH.pdb #15/H SER 127 O     8byu #22/H SER 136 CA                                0.722    2.578
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CE1    8byu #22/L PHE 83 CZ                                 0.721    2.799
    hIgG1-b12_1HZH.pdb #15/L PRO 119 C     8byu #22/L PRO 120 CA                                0.721    2.769
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CD    8byu #22/L PRO 113 CB                                0.721    3.039
    hIgG1-b12_1HZH.pdb #15/H MET 48 CB     8byu #22/H MET 48 N                                  0.721    2.799
    hIgG1-b12_1HZH.pdb #15/H TYR 206 C     8byu #22/H TYR 202 CB                                0.721    2.769
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CG     8byu #22/H TYR 94 CE1                                0.721    2.649
    hIgG1-b12_1HZH.pdb #15/L THR 20 CA     8byu #22/L THR 20 O                                  0.721    2.579
    hIgG1-b12_1HZH.pdb #15/L PRO 141 N     8byu #22/L TYR 140 O                                 0.721    2.339
    hIgG1-b12_1HZH.pdb #15/H GLN 43 O      8byu #22/H GLN 43 CB (alt loc A)                     0.721    2.579
    hIgG1-b12_1HZH.pdb #15/H LYS 12 NZ     8byu #22/H GLU 10 CD                                 0.721    2.799
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CG    8byu #22/L TYR 140 CD1                               0.721    2.649
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CD     8byu #22/L VAL 15 CG1                                0.721    3.039
    hIgG1-b12_1HZH.pdb #15/H ASN 162 ND2   8byu #22/H ILE 203 N                                 0.721    2.559
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CD1   8byu #22/H LEU 149 N                                 0.720    2.800
    hIgG1-b12_1HZH.pdb #15/H GLU 150 OE1   8byu #22/H GLU 156 OE1                               0.720    2.120
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CA     8byu #22/L THR 22 CA (alt loc A)                     0.720    3.040
    hIgG1-b12_1HZH.pdb #15/H VAL 121 O     8byu #22/H PHE 130 CA                                0.720    2.580
    hIgG1-b12_1HZH.pdb #15/H ASN 52 C      8byu #22/H ARG 53 C                                  0.720    2.500
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CB    8byu #22/L GLU 195 O                                 0.720    2.580
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CA     8byu #22/A HOH 555 O                                 0.720    2.620
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CB    8byu #22/L PHE 209 CD2                               0.720    2.920
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CD    8byu #22/H HOH 555 O                                 0.720    2.620
    hIgG1-b12_1HZH.pdb #15/L LYS 188 O     8byu #22/L HIS 189 CB                                0.720    2.580
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CB    8byu #22/L VAL 163 CG2                               0.720    3.040
    hIgG1-b12_1HZH.pdb #15/L ALA 93 O      8byu #22/L HOH 484 O                                 0.720    1.760
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CA     8byu #22/L TRP 32 C                                  0.720    2.770
    hIgG1-b12_1HZH.pdb #15/H THR 217 N     8byu #22/H ASN 212 O                                 0.719    1.941
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CG1   8byu #22/L VAL 115 N                                 0.719    2.801
    hIgG1-b12_1HZH.pdb #15/H THR 205 CA    8byu #22/H THR 201 CG2                               0.719    3.041
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CA    8byu #22/H LEU 86 O                                  0.719    2.581
    hIgG1-b12_1HZH.pdb #15/L GLN 42 C      8byu #22/L LYS 42 CA (alt loc B)                     0.719    2.771
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CZ    8byu #22/L PHE 209 CG                                0.719    2.651
    hIgG1-b12_1HZH.pdb #15/H THR 116 C     8byu #22/H THR 124 CB                                0.719    2.771
    hIgG1-b12_1HZH.pdb #15/H VAL 18 N      8byu #22/H VAL 18 C                                  0.719    2.531
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CA    8byu #22/L ASN 137 O                                 0.719    2.581
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CA      8byu #22/H GLN 6 N                                   0.719    2.801
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CA     8byu #22/H TRP 47 CD1                                0.718    2.922
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CG     8byu #22/L SER 53 N                                  0.718    2.532
    hIgG1-b12_1HZH.pdb #15/L HIS 38 N      8byu #22/L GLN 37 CB                                 0.718    2.802
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CD    8byu #22/H LYS 217 CB                                0.718    3.042
    hIgG1-b12_1HZH.pdb #15/L GLY 212 N     8byu #22/L ARG 211 CB                                0.718    2.802
    hIgG1-b12_1HZH.pdb #15/L ASP 82 N      8byu #22/L GLU 81 CG                                 0.718    2.802
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NE     8byu #22/L TRP 32 CG                                 0.718    2.532
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CD2    8byu #22/L PHE 62 CE1                                0.718    2.802
    hIgG1-b12_1HZH.pdb #15/L GLY 212 C     8byu #22/L GLU 213 CA                                0.718    2.772
    hIgG1-b12_1HZH.pdb #15/H PRO 119 C     8byu #22/H PRO 127 N                                 0.718    2.532
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD1    8byu #22/H SER 30 O (alt loc A)                      0.718    2.462
    hIgG1-b12_1HZH.pdb #15/L LEU 11 C      8byu #22/L LEU 11 CA                                 0.718    2.772
    hIgG1-b12_1HZH.pdb #15/L SER 121 CA    8byu #22/L PRO 120 O                                 0.718    2.582
    hIgG1-b12_1HZH.pdb #15/H SER 189 CB    8byu #22/H SER 188 C                                 0.718    2.772
    hIgG1-b12_1HZH.pdb #15/H ASP 100F OD2  8byu #22/L TRP 32 CZ2                                0.718    2.462
    hIgG1-b12_1HZH.pdb #15/L VAL 33 O      8byu #22/L LEU 33 CB                                 0.717    2.583
    hIgG1-b12_1HZH.pdb #15/H ASN 216 C     8byu #22/H THR 213 CA                                0.717    2.773
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CA    8byu #22/L GLU 195 CB                                0.717    3.043
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CB     8byu #22/L ILE 48 C                                  0.717    2.773
    hIgG1-b12_1HZH.pdb #15/H PRO 175 C     8byu #22/H PHE 174 O                                 0.717    2.313
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CB     8byu #22/L GLN 37 C                                  0.717    2.773
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CG    8byu #22/H ASP 109 N                                 0.717    2.803
    hIgG1-b12_1HZH.pdb #15/H ALA 24 CB     8byu #22/H PHE 29 CE1                                0.717    2.923
    hIgG1-b12_1HZH.pdb #15/H GLN 100E O    8byu #22/H ARG 103 CD                                0.717    2.583
    hIgG1-b12_1HZH.pdb #15/L SER 65 O      8byu #22/L SER 65 CA                                 0.717    2.583
    hIgG1-b12_1HZH.pdb #15/H GLY 169 CA    8byu #22/H VAL 171 N                                 0.717    2.803
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CE2   8byu #22/H HOH 533 O                                 0.717    2.503
    hIgG1-b12_1HZH.pdb #15/H GLY 26 O      8byu #22/H THR 28 CG2                                0.717    2.583
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CB    8byu #22/L PRO 141 CD                                0.717    3.043
    hIgG1-b12_1HZH.pdb #15/L ALA 55 C      8byu #22/L GLN 55 CB                                 0.717    2.773
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CA    8byu #22/H HIS 208 O                                 0.717    2.583
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CA    8byu #22/L ARG 108 N                                 0.717    2.803
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CB     8byu #22/L SER 63 N                                  0.717    2.803
    hIgG1-b12_1HZH.pdb #15/H THR 192 O     8byu #22/H THR 191 CA                                0.716    2.584
    hIgG1-b12_1HZH.pdb #15/L GLN 6 N       8byu #22/L THR 5 C                                   0.716    2.534
    hIgG1-b12_1HZH.pdb #15/H GLY 169 C     8byu #22/H VAL 171 CA                                0.716    2.774
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CA     8byu #22/L TRP 35 O                                  0.716    2.584
    hIgG1-b12_1HZH.pdb #15/H VAL 95 O      8byu #22/H GLU 99 O                                  0.716    2.124
    hIgG1-b12_1HZH.pdb #15/H GLU 58 OE1    8byu #22/L TYR 94 CD1                                0.716    2.464
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CA    8byu #22/H ILE 203 O                                 0.716    2.584
    hIgG1-b12_1HZH.pdb #15/H LYS 19 O      8byu #22/H VAL 20 N                                  0.716    1.944
    hIgG1-b12_1HZH.pdb #15/L ALA 153 C     8byu #22/L ALA 153 CA                                0.716    2.774
    hIgG1-b12_1HZH.pdb #15/H ALA 85 N      8byu #22/H GLU 89 C (alt loc A)                      0.716    2.534
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CD2   8byu #22/L LEU 125 CB                                0.716    3.044
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CA    8byu #22/L ARG 211 O                                 0.715    2.585
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CA     8byu #22/H TYR 95 C                                  0.715    2.775
    hIgG1-b12_1HZH.pdb #15/L ALA 43 C      8byu #22/L ALA 43 CA                                 0.715    2.775
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CB    8byu #22/L LYS 207 O                                 0.715    2.585
    hIgG1-b12_1HZH.pdb #15/H ILE 34 N      8byu #22/H ILE 34 C                                  0.715    2.535
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CE2    8byu #22/H SER 31 N                                  0.715    2.685
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CA   8byu #22/A CYS 201 CB                                0.715    3.045
    hIgG1-b12_1HZH.pdb #15/H ALA 176 CB    8byu #22/H GLU 156 CD                                0.715    3.045
    hIgG1-b12_1HZH.pdb #15/L THR 69 O      8byu #22/L ARG 24 CA                                 0.715    2.585
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CZ     8byu #22/L TYR 86 CD2                                0.715    2.655
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CD    8byu #22/H PHE 130 CA                                0.715    3.045
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CA     8byu #22/L HOH 460 O                                 0.715    2.625
    hIgG1-b12_1HZH.pdb #15/H ALA 93 CB     8byu #22/H VAL 108 CB                                0.715    3.045
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CD2   8byu #22/H TYR 184 CE1                               0.715    2.805
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CB    8byu #22/L LEU 181 CD1                               0.715    3.045
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CD    8byu #22/L ILE 106 CD1                               0.714    3.046
    hIgG1-b12_1HZH.pdb #15/L TYR 186 C     8byu #22/L GLU 187 N                                 0.714    2.536
    hIgG1-b12_1HZH.pdb #15/L GLN 155 N     8byu #22/L GLN 155 CA                                0.714    2.806
    hIgG1-b12_1HZH.pdb #15/L VAL 146 C     8byu #22/L VAL 146 O                                 0.714    2.316
    hIgG1-b12_1HZH.pdb #15/L SER 28 O      8byu #22/L GLN 27 CA                                 0.714    2.586
    hIgG1-b12_1HZH.pdb #15/L SER 162 CB    8byu #22/L GOL 301 C1                                0.714    3.046
    hIgG1-b12_1HZH.pdb #15/H LYS 19 O      8byu #22/H LYS 19 CB                                 0.714    2.586
    hIgG1-b12_1HZH.pdb #15/L ASP 82 N      8byu #22/L GLU 81 CB                                 0.714    2.806
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CB    8byu #22/L PHE 209 C                                 0.714    2.776
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CD    8byu #22/L PRO 120 CB                                0.714    3.046
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CB   8byu #22/H PRO 105 N                                 0.714    2.806
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CA    8byu #22/L VAL 205 CA                                0.714    3.046
    hIgG1-b12_1HZH.pdb #15/H PHE 59 O      8byu #22/H TYR 60 CA                                 0.714    2.586
    hIgG1-b12_1HZH.pdb #15/L PHE 98 C      8byu #22/L GLY 99 O                                  0.714    2.316
    hIgG1-b12_1HZH.pdb #15/L PRO 44 N      8byu #22/L ALA 43 O                                  0.714    2.346
    hIgG1-b12_1HZH.pdb #15/H THR 68 CA     8byu #22/H THR 69 O                                  0.714    2.586
    hIgG1-b12_1HZH.pdb #15/H VAL 154 C     8byu #22/H SER 161 C                                 0.713    2.507
    hIgG1-b12_1HZH.pdb #15/H TYR 98 C      8byu #22/A THR 116 CA (alt loc B)                    0.713    2.777
    hIgG1-b12_1HZH.pdb #15/L THR 178 N     8byu #22/L SER 177 N                                 0.713    2.567
    hIgG1-b12_1HZH.pdb #15/L SER 203 CA    8byu #22/L SER 202 CA                                0.713    3.047
    hIgG1-b12_1HZH.pdb #15/L SER 156 CA    8byu #22/L HOH 515 O                                 0.713    2.627
    hIgG1-b12_1HZH.pdb #15/L THR 20 N      8byu #22/L VAL 19 O                                  0.713    1.947
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CZ3   8byu #22/H TRP 162 CZ2                               0.713    2.807
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CA    8byu #22/H ASP 216 O                                 0.713    2.587
    hIgG1-b12_1HZH.pdb #15/L GLN 166 NE2   8byu #22/L ILE 106 CB                                0.713    2.807
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CD1   8byu #22/H TRP 162 CE3                               0.713    2.807
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CG    8byu #22/L HIS 189 ND1                               0.713    2.537
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CB    8byu #22/L GLN 124 N                                 0.713    2.807
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CD2   8byu #22/L TRP 148 CZ3                               0.713    2.657
    hIgG1-b12_1HZH.pdb #15/H TYR 98 O      8byu #22/A THR 116 C (alt loc B)                     0.712    2.318
    hIgG1-b12_1HZH.pdb #15/L ARG 61 N      8byu #22/L ARG 61 C                                  0.712    2.538
    hIgG1-b12_1HZH.pdb #15/L THR 97 CG2    8byu #22/L THR 97 C                                  0.712    2.778
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CA    8byu #22/H PRO 155 CA                                0.712    3.048
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CD    8byu #22/L ILE 106 CG2                               0.712    3.048
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CD2    8byu #22/L PHE 83 CA                                 0.712    2.928
    hIgG1-b12_1HZH.pdb #15/L ALA 144 N     8byu #22/L GLU 143 N                                 0.712    2.568
    hIgG1-b12_1HZH.pdb #15/K SER 30 OG     mIgG1Fc_unglycos_crystalpack.pdb #12/A CL 2 CL       0.712    2.558
    hIgG1-b12_1HZH.pdb #15/H ASP 72 O      8byu #22/H THR 76 CA                                 0.712    2.588
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CD2   8byu #22/H TYR 184 CB                                0.712    2.928
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CA    8byu #22/L ILE 117 O                                 0.712    2.588
    hIgG1-b12_1HZH.pdb #15/L SER 162 OG    8byu #22/H PRO 175 N                                 0.712    2.388
    hIgG1-b12_1HZH.pdb #15/L GLU 195 N     8byu #22/L VAL 196 N                                 0.712    2.568
    hIgG1-b12_1HZH.pdb #15/L THR 72 CB     8byu #22/L THR 72 C (alt loc B)                      0.712    2.778
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE1    8byu #22/H PHE 29 CD2                                0.712    2.808
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CG1     8byu #22/H VAL 5 O                                   0.711    2.589
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CG    8byu #22/L GLY 100 CA                                0.711    3.049
    hIgG1-b12_1HZH.pdb #15/L TYR 173 OH    8byu #22/L GLN 166 CD                                0.711    2.359
    hIgG1-b12_1HZH.pdb #15/L ARG 45 NE     8byu #22/L LYS 45 NZ                                 0.711    2.569
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CA    8byu #22/H THR 191 C                                 0.711    2.779
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CA     8byu #22/H PRO 100 CD                                0.711    3.049
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD1    8byu #22/L TYR 91 CA                                 0.711    2.929
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CB    8byu #22/L TYR 173 CD1                               0.711    2.929
    hIgG1-b12_1HZH.pdb #15/H THR 107 CG2   8byu #22/H THR 115 CG2                               0.711    3.049
    hIgG1-b12_1HZH.pdb #15/L THR 164 CA    8byu #22/L THR 164 N                                 0.711    2.809
    hIgG1-b12_1HZH.pdb #15/L GLU 213 C     8byu #22/L GLU 213 CB                                0.711    2.779
    hIgG1-b12_1HZH.pdb #15/H VAL 152 N     8byu #22/H THR 159 N                                 0.710    2.570
    hIgG1-b12_1HZH.pdb #15/L SER 12 CA     8byu #22/L SER 12 CB                                 0.710    3.050
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CD2   8byu #22/L ALA 112 CA                                0.710    3.050
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CA    8byu #22/L LYS 207 C                                 0.710    2.780
    hIgG1-b12_1HZH.pdb #15/H ALA 78 O      8byu #22/H TYR 80 CA                                 0.710    2.590
    hIgG1-b12_1HZH.pdb #15/L GLN 89 O      8byu #22/L GLN 89 CA                                 0.710    2.590
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CE2   8byu #22/H TRP 111 CE3                               0.710    2.660
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CB    8byu #22/L ASP 185 CG                                0.710    3.050
    hIgG1-b12_1HZH.pdb #15/K SER 74 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A THR 257 OG1   0.710    2.630
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CE1   8byu #22/H PHE 154 CE2                               0.710    2.810
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD2    8byu #22/H PHE 54 CZ                                 0.710    2.810
    hIgG1-b12_1HZH.pdb #15/H TYR 79 N      8byu #22/H TYR 80 C                                  0.709    2.541
    hIgG1-b12_1HZH.pdb #15/L THR 164 O     8byu #22/L THR 164 CA                                0.709    2.591
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CB      8byu #22/L ILE 2 CG1                                 0.709    3.051
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CA     8byu #22/H TRP 36 CD1                                0.709    2.931
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CA    8byu #22/L PHE 118 CD1                               0.709    2.931
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CG2   8byu #22/H VAL 215 N                                 0.709    2.811
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CA     8byu #22/L ASP 82 CA                                 0.709    3.051
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CG    8byu #22/H HIS 208 CE1                               0.709    2.661
    hIgG1-b12_1HZH.pdb #15/H HIS 212 O     8byu #22/H HIS 208 CB                                0.709    2.591
    hIgG1-b12_1HZH.pdb #15/L ARG 108 O     8byu #22/L ARG 108 O                                 0.709    2.131
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CG2   8byu #22/H VAL 160 N                                 0.709    2.811
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CD     8byu #22/L LEU 54 CD2                                0.709    3.051
    hIgG1-b12_1HZH.pdb #15/H PRO 123 N     8byu #22/H PHE 130 O                                 0.709    2.351
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CB    8byu #22/H LEU 183 O                                 0.709    2.591
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CG    8byu #22/L ASN 137 CB                                0.708    2.782
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CA     8byu #22/L SER 53 OG                                 0.708    2.632
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CB     8byu #22/L PHE 98 CD2                                0.708    2.932
    hIgG1-b12_1HZH.pdb #15/L ASN 210 OD1   8byu #22/L ASN 210 OD1                               0.708    2.132
    hIgG1-b12_1HZH.pdb #15/H THR 87 N      8byu #22/H THR 91 C                                  0.708    2.542
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD2    8byu #22/L ASP 70 C                                  0.708    2.662
    hIgG1-b12_1HZH.pdb #15/L GLN 6 OE1     8byu #22/L GLY 101 CA                                0.708    2.592
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CB    8byu #22/L ALA 112 CB                                0.708    3.052
    hIgG1-b12_1HZH.pdb #15/L TYR 36 C      8byu #22/L TYR 36 CB                                 0.708    2.782
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CG    8byu #22/H LEU 183 N                                 0.708    2.812
    hIgG1-b12_1HZH.pdb #15/H ASN 52 O      8byu #22/H GLY 56 N                                  0.708    1.952
    hIgG1-b12_1HZH.pdb #15/L ASP 60 C      8byu #22/L ARG 61 CA                                 0.708    2.782
    hIgG1-b12_1HZH.pdb #15/H ALA 125 N     8byu #22/H ALA 133 C                                 0.708    2.542
    hIgG1-b12_1HZH.pdb #15/H SER 21 O      8byu #22/H CYS 22 N                                  0.708    1.952
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CD2   8byu #22/H LEU 167 CA                                0.708    3.052
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CB    8byu #22/H VAL 150 C                                 0.708    2.782
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CA    8byu #22/H VAL 192 C                                 0.708    2.782
    hIgG1-b12_1HZH.pdb #15/L LYS 169 C     8byu #22/L LYS 169 CG                                0.707    2.783
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CD1    8byu #22/L TYR 87 CD1                                0.707    2.813
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CB    8byu #22/L PHE 139 O                                 0.707    2.593
    hIgG1-b12_1HZH.pdb #15/H ALA 24 CB     8byu #22/H PHE 29 CG                                 0.707    2.783
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE1   8byu #22/L TYR 173 C                                 0.707    2.663
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CB      8byu #22/H GLN 1 N                                   0.707    2.813
    hIgG1-b12_1HZH.pdb #15/H ALA 138 O     8byu #22/H ALA 144 N                                 0.707    1.953
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CA     8byu #22/L ASP 82 O                                  0.706    2.594
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CA      8byu #22/L ILE 2 N                                   0.706    2.814
    hIgG1-b12_1HZH.pdb #15/H GLN 43 C      8byu #22/H GLN 43 CA (alt loc A)                     0.706    2.784
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CB      8byu #22/H VAL 5 O                                   0.706    2.594
    hIgG1-b12_1HZH.pdb #15/H ASN 52 OD1    8byu #22/H ARG 53 N                                  0.706    1.954
    hIgG1-b12_1HZH.pdb #15/H THR 133 CB    8byu #22/H GLY 141 O                                 0.706    2.594
    hIgG1-b12_1HZH.pdb #15/L SER 26 CA     8byu #22/L HOH 455 O                                 0.706    2.634
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CG     8byu #22/H GLN 43 CB (alt loc A)                     0.706    3.054
    hIgG1-b12_1HZH.pdb #15/L ILE 28A C     8byu #22/L ILE 29 CA                                 0.706    2.784
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CD    8byu #22/H LYS 222 NZ                                0.706    2.814
    hIgG1-b12_1HZH.pdb #15/H ASN 52 O      8byu #22/H GLY 56 CA                                 0.706    2.594
    hIgG1-b12_1HZH.pdb #15/H SER 195 C     8byu #22/H SER 195 CA (alt loc B)                    0.705    2.785
    hIgG1-b12_1HZH.pdb #15/L GLN 100 O     8byu #22/L GLY 101 CA                                0.705    2.595
    hIgG1-b12_1HZH.pdb #15/L HIS 38 C      8byu #22/L LYS 39 CA                                 0.705    2.785
    hIgG1-b12_1HZH.pdb #15/L THR 109 C     8byu #22/L ARG 108 C                                 0.705    2.515
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CA      8byu #22/H VAL 5 O                                   0.705    2.595
    hIgG1-b12_1HZH.pdb #15/L SER 14 CB     8byu #22/L SER 14 C                                  0.705    2.785
    hIgG1-b12_1HZH.pdb #15/H TYR 53 N      8byu #22/H PHE 54 CB                                 0.705    2.815
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CB    8byu #22/H PRO 157 N                                 0.705    2.815
    hIgG1-b12_1HZH.pdb #15/L CYS 134 CA    8byu #22/L VAL 133 C                                 0.705    2.785
    hIgG1-b12_1HZH.pdb #15/H PHE 148 O     8byu #22/H PHE 154 CA                                0.705    2.595
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CA    8byu #22/L PHE 118 N                                 0.705    2.815
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CG     8byu #22/L TYR 91 N                                  0.705    2.545
    hIgG1-b12_1HZH.pdb #15/H ASP 100A N    8byu #22/A GLU 198 C                                 0.705    2.545
    hIgG1-b12_1HZH.pdb #15/L SER 208 O     8byu #22/L SER 208 C (alt loc B)                     0.705    2.325
    hIgG1-b12_1HZH.pdb #15/L SER 156 CA    8byu #22/L SER 156 CB (alt loc A)                    0.705    3.055
    hIgG1-b12_1HZH.pdb #15/H ALA 24 CA     8byu #22/H LYS 23 C                                  0.705    2.785
    hIgG1-b12_1HZH.pdb #15/L SER 171 N     8byu #22/L SER 171 CA                                0.705    2.815
    hIgG1-b12_1HZH.pdb #15/L THR 74 CA     8byu #22/L LEU 73 C                                  0.705    2.785
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CD    8byu #22/L TYR 140 CA                                0.704    3.056
    hIgG1-b12_1HZH.pdb #15/L PHE 83 N      8byu #22/L GLU 81 C                                  0.704    2.546
    hIgG1-b12_1HZH.pdb #15/H SER 7 O       8byu #22/H GLN 6 C                                   0.704    2.326
    hIgG1-b12_1HZH.pdb #15/H SER 112 CA    8byu #22/H SER 120 O                                 0.704    2.596
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CA     8byu #22/L LYS 39 N                                  0.704    2.816
    hIgG1-b12_1HZH.pdb #15/H TYR 147 N     8byu #22/H TYR 153 C                                 0.704    2.546
    hIgG1-b12_1HZH.pdb #15/L SER 156 O     8byu #22/L SER 156 O (alt loc A)                     0.704    2.136
    hIgG1-b12_1HZH.pdb #15/H THR 73 N      8byu #22/H ASP 73 CA                                 0.704    2.816
    hIgG1-b12_1HZH.pdb #15/L GLN 42 O      8byu #22/L LYS 42 O (alt loc B)                      0.704    2.136
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CG    8byu #22/L ASN 158 CB                                0.704    2.786
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CA    8byu #22/L ARG 142 C (alt loc B)                     0.703    2.787
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CD2    8byu #22/H SER 35 CB                                 0.703    2.937
    hIgG1-b12_1HZH.pdb #15/L CYS 23 SG     8byu #22/L CYS 23 C                                  0.703    2.677
    hIgG1-b12_1HZH.pdb #15/L GLU 1 OE1     8byu #22/L ASP 1 CA                                  0.703    2.597
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CD1   hIgG1-b12_hexamer.pdb #16/K TYR 467 CD1              0.703    2.817
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CD1   hIgG1-b12_crystal_lattice.pdb #17/K TYR 467 CD1      0.703    2.817
    hIgG1-b12_1HZH.pdb #15/H TYR 98 N      8byu #22/H GLU 102 N                                 0.703    2.577
    hIgG1-b12_1HZH.pdb #15/L TYR 140 OH    8byu #22/L TYR 140 CZ                                0.703    2.367
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CG    8byu #22/L ASN 158 CA                                0.703    2.787
    hIgG1-b12_1HZH.pdb #15/L SER 25 OG     8byu #22/L ALA 25 O                                  0.703    1.777
    hIgG1-b12_1HZH.pdb #15/H GLN 64 N      8byu #22/H PHE 64 CA                                 0.703    2.817
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CA      8byu #22/L PRO 8 O                                   0.703    2.597
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CA     8byu #22/H ALA 40 CA                                 0.703    3.057
    hIgG1-b12_1HZH.pdb #15/L SER 56 CA     8byu #22/L SER 56 OG (alt loc A)                     0.703    2.637
    hIgG1-b12_1HZH.pdb #15/L SER 182 O     8byu #22/L SER 182 C                                 0.703    2.327
    hIgG1-b12_1HZH.pdb #15/L SER 7 N       8byu #22/L PRO 8 N                                   0.702    2.578
    hIgG1-b12_1HZH.pdb #15/L GLN 124 NE2   8byu #22/L GLN 124 NE2                               0.702    2.578
    hIgG1-b12_1HZH.pdb #15/L ASN 210 O     8byu #22/L ARG 211 N                                 0.702    1.958
    hIgG1-b12_1HZH.pdb #15/L VAL 205 CG1   8byu #22/L VAL 205 CB                                0.702    3.058
    hIgG1-b12_1HZH.pdb #15/L TYR 36 N      8byu #22/L TRP 35 CB                                 0.702    2.818
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CG    8byu #22/L GLU 213 OE2                               0.702    2.598
    hIgG1-b12_1HZH.pdb #15/H GLY 42 O      8byu #22/H GLN 43 CB (alt loc A)                     0.702    2.598
    hIgG1-b12_1HZH.pdb #15/H HIS 35 NE2    8byu #22/H HOH 425 O                                 0.701    1.999
    hIgG1-b12_1HZH.pdb #15/H SER 17 C      8byu #22/H SER 17 N                                  0.701    2.549
    hIgG1-b12_1HZH.pdb #15/L SER 208 N     8byu #22/L LYS 207 CD                                0.701    2.819
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CA    8byu #22/H PHE 54 N                                  0.701    2.819
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CB    8byu #22/H PRO 193 CD                                0.701    3.059
    hIgG1-b12_1HZH.pdb #15/L SER 25 O      8byu #22/L ALA 25 O                                  0.701    2.139
    hIgG1-b12_1HZH.pdb #15/L VAL 205 CG2   8byu #22/L VAL 205 CB                                0.701    3.059
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CE1   8byu #22/L TYR 186 CE2                               0.701    2.819
    hIgG1-b12_1HZH.pdb #15/L GLY 99 CA     8byu #22/L GLN 6 OE1                                 0.701    2.599
    hIgG1-b12_1HZH.pdb #15/K SER 17 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CB    0.700    3.060
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CD    8byu #22/H PHE 154 O                                 0.700    2.600
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CA     8byu #22/L TYR 86 CD2                                0.700    2.940
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CA    8byu #22/L THR 178 O                                 0.700    2.600
    hIgG1-b12_1HZH.pdb #15/H LYS 213 NZ    8byu #22/H LYS 209 CD                                0.700    2.820
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CG     8byu #22/H TYR 94 CA                                 0.700    2.790
    hIgG1-b12_1HZH.pdb #15/L SER 127 CA    8byu #22/L SER 127 OG                                0.700    2.640
    hIgG1-b12_1HZH.pdb #15/L ARG 45 N      8byu #22/L SER 46 N                                  0.700    2.580
    hIgG1-b12_1HZH.pdb #15/H ARG 44 C      8byu #22/H GLY 44 CA                                 0.700    2.790
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CD    8byu #22/L TYR 140 CB                                0.700    3.060
    hIgG1-b12_1HZH.pdb #15/L ALA 184 O     8byu #22/L ALA 184 C                                 0.700    2.330
    hIgG1-b12_1HZH.pdb #15/L GLN 124 O     8byu #22/L GLN 124 CA                                0.700    2.600
    hIgG1-b12_1HZH.pdb #15/H VAL 152 N     8byu #22/H VAL 158 O                                 0.700    1.960
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CA    8byu #22/H TYR 153 O                                 0.700    2.600
    hIgG1-b12_1HZH.pdb #15/H TYR 100H C    8byu #22/H ASP 106 CB                                0.700    2.790
    hIgG1-b12_1HZH.pdb #15/L PRO 40 C      8byu #22/L LYS 42 CB (alt loc B)                     0.700    2.790
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CG     8byu #22/L TYR 87 N                                  0.700    2.550
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CE    8byu #22/H GLN 179 OE1                               0.700    2.600
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG2    8byu #22/H TYR 32 O                                  0.700    2.600
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CE1   8byu #22/H TYR 153 OH                                0.700    2.520
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CG   8byu #22/H HOH 588 O                                 0.700    2.640
    hIgG1-b12_1HZH.pdb #15/L ASN 138 O     8byu #22/L ASN 138 C                                 0.699    2.331
    hIgG1-b12_1HZH.pdb #15/H LEU 187 O     8byu #22/H SER 187 CA                                0.699    2.601
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CD2    8byu #22/L LYS 42 O (alt loc B)                      0.699    2.481
    hIgG1-b12_1HZH.pdb #15/H ASP 72 C      8byu #22/H ASP 73 CA                                 0.699    2.791
    hIgG1-b12_1HZH.pdb #15/H GLY 8 CA      8byu #22/H SER 7 CA                                  0.699    3.061
    hIgG1-b12_1HZH.pdb #15/H HIS 212 ND1   8byu #22/H HIS 208 NE2                               0.699    2.581
    hIgG1-b12_1HZH.pdb #15/H SER 186 CB    8byu #22/H LEU 186 N                                 0.699    2.821
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CB      8byu #22/H VAL 2 O                                   0.699    2.601
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CB     8byu #22/H GLU 46 O                                  0.699    2.601
    hIgG1-b12_1HZH.pdb #15/L GLU 123 C     8byu #22/L GLU 123 N (alt loc A)                     0.699    2.551
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CB    8byu #22/L ASN 138 O                                 0.699    2.601
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CB    8byu #22/A ALA 199 N                                 0.699    2.821
    hIgG1-b12_1HZH.pdb #15/H CYS 92 C      8byu #22/H ALA 97 CB                                 0.699    2.791
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CE1    8byu #22/H TYR 80 CG                                 0.699    2.671
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CA    8byu #22/L ASP 185 C                                 0.699    2.791
    hIgG1-b12_1HZH.pdb #15/L GLY 92 CA     8byu #22/L TYR 91 CA                                 0.699    3.061
    hIgG1-b12_1HZH.pdb #15/H GLU 58 N      8byu #22/H ALA 58 O                                  0.699    1.961
    hIgG1-b12_1HZH.pdb #15/L THR 72 O      8byu #22/L LEU 73 CA                                 0.698    2.602
    hIgG1-b12_1HZH.pdb #15/L LYS 183 C     8byu #22/L SER 182 C                                 0.698    2.522
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD1    8byu #22/L PHE 71 N                                  0.698    2.702
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CA      8byu #22/H LEU 4 CA                                  0.698    3.062
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CD    8byu #22/L ILE 106 CD1                               0.698    2.792
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CB     8byu #22/L GLN 37 NE2                                0.698    2.822
    hIgG1-b12_1HZH.pdb #15/H TYR 185 N     8byu #22/H TYR 184 CD2                               0.698    2.702
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CB    8byu #22/L GLN 166 OE1                               0.698    2.602
    hIgG1-b12_1HZH.pdb #15/H VAL 171 C     8byu #22/H VAL 171 CG2                               0.698    2.792
    hIgG1-b12_1HZH.pdb #15/H TYR 185 O     8byu #22/H SER 185 CA                                0.698    2.602
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CG     8byu #22/H ARG 53 N                                  0.698    2.552
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CA   8byu #22/H ARG 103 CA                                0.698    3.062
    hIgG1-b12_1HZH.pdb #15/H ASN 54 N      8byu #22/H LEU 55 CB                                 0.698    2.822
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CG    8byu #22/H ASP 152 N                                 0.698    2.822
    hIgG1-b12_1HZH.pdb #15/H THR 87 CA     8byu #22/H THR 91 CG2                                0.698    3.062
    hIgG1-b12_1HZH.pdb #15/H ASP 65 C      8byu #22/H GLN 65 C                                  0.698    2.522
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CE1   8byu #22/L GLN 166 CB                                0.698    2.942
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CD     8byu #22/L TYR 94 CG                                 0.698    2.792
    hIgG1-b12_1HZH.pdb #15/H TRP 47 NE1    8byu #22/H TRP 47 CH2                                0.697    2.703
    hIgG1-b12_1HZH.pdb #15/H SER 21 CA     8byu #22/H SER 21 O                                  0.697    2.603
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CE2    8byu #22/H LEU 45 CD1                                0.697    2.943
    hIgG1-b12_1HZH.pdb #15/H VAL 144 C     8byu #22/H LYS 151 CA                                0.697    2.793
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CA    8byu #22/L PRO 120 O                                 0.697    2.603
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD1    8byu #22/H SER 30 C (alt loc A)                      0.697    2.673
    hIgG1-b12_1HZH.pdb #15/L ARG 106 C     8byu #22/L ILE 106 N                                 0.697    2.553
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CG     8byu #22/A GLU 76 C                                  0.697    2.523
    hIgG1-b12_1HZH.pdb #15/H GLY 104 CA    8byu #22/H GLN 113 N                                 0.697    2.823
    hIgG1-b12_1HZH.pdb #15/H THR 217 CA    8byu #22/H THR 213 O                                 0.697    2.603
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CD    8byu #22/L PRO 40 CB                                 0.697    3.063
    hIgG1-b12_1HZH.pdb #15/L GLY 16 CA     8byu #22/L VAL 15 C                                  0.697    2.793
    hIgG1-b12_1HZH.pdb #15/L SER 26 C      8byu #22/L SER 26 O                                  0.696    2.334
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG2    8byu #22/H HOH 466 O                                 0.696    2.644
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CA      8byu #22/H LEU 4 O                                   0.696    2.604
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CB    8byu #22/L SER 14 OG                                 0.696    2.644
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CE2    8byu #22/L TYR 86 CD2                                0.696    2.824
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CD1    8byu #22/L ILE 48 CB                                 0.696    3.064
    hIgG1-b12_1HZH.pdb #15/H GLY 8 O       8byu #22/H GLY 8 CA                                  0.696    2.604
    hIgG1-b12_1HZH.pdb #15/L PHE 21 N      8byu #22/L ILE 21 CG1 (alt loc A)                    0.696    2.824
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD1   8byu #22/L TYR 173 CB                                0.696    2.944
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CB    8byu #22/L THR 109 CB                                0.696    3.064
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CD2   8byu #22/H ALA 145 CB                                0.696    2.944
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CG     8byu #22/L SER 46 N                                  0.696    2.824
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG1    8byu #22/H GLU 99 CA                                 0.696    3.064
    hIgG1-b12_1HZH.pdb #15/L CYS 23 C      8byu #22/L CYS 23 O                                  0.696    2.334
    hIgG1-b12_1HZH.pdb #15/L LYS 183 N     8byu #22/L SER 182 N                                 0.696    2.584
    hIgG1-b12_1HZH.pdb #15/L HIS 198 C     8byu #22/L HIS 198 O                                 0.696    2.334
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CB     8byu #22/L HOH 495 O                                 0.695    2.645
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CG     8byu #22/L PHE 71 CE1                                0.695    2.675
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CG     8byu #22/H ALA 40 C                                  0.695    2.795
    hIgG1-b12_1HZH.pdb #15/H GLN 3 O       8byu #22/H GLN 3 C                                   0.695    2.335
    hIgG1-b12_1HZH.pdb #15/K ALA 16 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 N     0.695    2.585
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CD2    8byu #22/H LEU 45 CD1                                0.695    2.945
    hIgG1-b12_1HZH.pdb #15/L SER 67 O      8byu #22/L ASP 70 CB                                 0.695    2.605
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CA    8byu #22/L HOH 436 O                                 0.695    2.645
    hIgG1-b12_1HZH.pdb #15/L SER 208 C     8byu #22/L SER 208 N (alt loc B)                     0.695    2.555
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CA    8byu #22/L ASP 122 OD1                               0.695    2.605
    hIgG1-b12_1HZH.pdb #15/L HIS 49 ND1    8byu #22/L TYR 49 C                                  0.695    2.555
    hIgG1-b12_1HZH.pdb #15/H ALA 176 N     8byu #22/H ALA 176 CB                                0.695    2.825
    hIgG1-b12_1HZH.pdb #15/H PHE 148 C     8byu #22/H PRO 155 CA                                0.695    2.795
    hIgG1-b12_1HZH.pdb #15/L LEU 73 O      8byu #22/L THR 74 CA                                 0.694    2.606
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CD     8byu #22/L TYR 94 CD1                                0.694    2.946
    hIgG1-b12_1HZH.pdb #15/L ALA 184 N     8byu #22/L SER 182 C                                 0.694    2.556
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CB     8byu #22/L LYS 39 N                                  0.694    2.826
    hIgG1-b12_1HZH.pdb #15/L SER 177 N     8byu #22/L SER 176 N (alt loc A)                     0.694    2.586
    hIgG1-b12_1HZH.pdb #15/H VAL 193 C     8byu #22/H VAL 192 CB                                0.694    2.796
    hIgG1-b12_1HZH.pdb #15/H SER 112 CB    8byu #22/H SER 120 C                                 0.694    2.796
    hIgG1-b12_1HZH.pdb #15/L LYS 149 NZ    8byu #22/L GLU 195 CG                                0.694    2.826
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CB   8byu #22/H ASP 106 C                                 0.694    2.796
    hIgG1-b12_1HZH.pdb #15/L THR 74 N      8byu #22/L LEU 73 CA                                 0.694    2.826
    hIgG1-b12_1HZH.pdb #15/L ASP 151 O     8byu #22/L ASN 152 C                                 0.694    2.336
    hIgG1-b12_1HZH.pdb #15/H ALA 139 C     8byu #22/H ALA 145 CB                                0.694    2.796
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CG     8byu #22/H LYS 13 NZ                                 0.694    2.826
    hIgG1-b12_1HZH.pdb #15/L PRO 119 N     8byu #22/L PRO 119 CB                                0.694    2.826
    hIgG1-b12_1HZH.pdb #15/L SER 176 CB    8byu #22/H PHE 174 CE2                               0.693    2.947
    hIgG1-b12_1HZH.pdb #15/L ARG 31 O      8byu #22/L TRP 32 CA                                 0.693    2.607
    hIgG1-b12_1HZH.pdb #15/L SER 131 OG    8byu #22/L SER 131 CA                                0.693    2.647
    hIgG1-b12_1HZH.pdb #15/H GLY 164 CA    8byu #22/H ASN 163 O                                 0.693    2.607
    hIgG1-b12_1HZH.pdb #15/H TRP 100 O     8byu #22/A ALA 200 N                                 0.693    1.967
    hIgG1-b12_1HZH.pdb #15/H PRO 151 O     8byu #22/H VAL 158 N                                 0.693    1.967
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CD1    8byu #22/L TYR 86 CE1                                0.692    2.828
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CG    8byu #22/L TYR 186 C                                 0.692    2.798
    hIgG1-b12_1HZH.pdb #15/H VAL 111 N     8byu #22/H VAL 119 C                                 0.692    2.558
    hIgG1-b12_1HZH.pdb #15/L GLU 165 OE1   8byu #22/L GLU 165 CB                                0.692    2.608
    hIgG1-b12_1HZH.pdb #15/H SER 60 N      8byu #22/H ALA 61 C                                  0.692    2.558
    hIgG1-b12_1HZH.pdb #15/H ASN 31 C      8byu #22/H TYR 32 CA                                 0.692    2.798
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CA    8byu #22/L TRP 148 C                                 0.692    2.798
    hIgG1-b12_1HZH.pdb #15/H PHE 148 N     8byu #22/H PHE 154 C                                 0.692    2.558
    hIgG1-b12_1HZH.pdb #15/H CYS 208 C     8byu #22/H ASN 205 CA                                0.692    2.798
    hIgG1-b12_1HZH.pdb #15/H VAL 18 O      8byu #22/H VAL 18 CA                                 0.692    2.608
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CG     8byu #22/H LEU 55 N                                  0.692    2.558
    hIgG1-b12_1HZH.pdb #15/L SER 14 CB     8byu #22/L SER 14 OG                                 0.692    2.648
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CB     8byu #22/H GLN 65 N                                  0.692    2.828
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CA     8byu #22/H LYS 12 O                                  0.692    2.608
    hIgG1-b12_1HZH.pdb #15/L TRP 35 N      8byu #22/L TRP 35 CG                                 0.692    2.558
    hIgG1-b12_1HZH.pdb #15/H TYR 91 C      8byu #22/H TYR 95 CB                                 0.692    2.798
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CA     8byu #22/H ASP 90 OD1                                0.692    2.608
    hIgG1-b12_1HZH.pdb #15/L SER 63 N      8byu #22/L PHE 62 CA                                 0.691    2.829
    hIgG1-b12_1HZH.pdb #15/H VAL 33 N      8byu #22/H TYR 32 N                                  0.691    2.589
    hIgG1-b12_1HZH.pdb #15/H SER 100C O    8byu #22/A CYS 119 CA                                0.691    2.609
    hIgG1-b12_1HZH.pdb #15/L THR 178 CB    8byu #22/L THR 178 C                                 0.691    2.799
    hIgG1-b12_1HZH.pdb #15/H SER 82B N     8byu #22/H LEU 86 N                                  0.691    2.589
    hIgG1-b12_1HZH.pdb #15/H THR 200 CA    8byu #22/H GLY 198 O                                 0.691    2.609
    hIgG1-b12_1HZH.pdb #15/L SER 14 C      8byu #22/L VAL 15 O                                  0.691    2.339
    hIgG1-b12_1HZH.pdb #15/L SER 22 CB     8byu #22/L SER 7 O (alt loc B)                       0.691    2.609
    hIgG1-b12_1HZH.pdb #15/L LEU 46 N      8byu #22/L LEU 47 N                                  0.690    2.590
    hIgG1-b12_1HZH.pdb #15/L HIS 198 C     8byu #22/L GLY 200 CA                                0.690    2.800
    hIgG1-b12_1HZH.pdb #15/L SER 25 CA     8byu #22/L HOH 455 O                                 0.690    2.650
    hIgG1-b12_1HZH.pdb #15/H TYR 98 OH     8byu #22/A CYS 119 CA                                0.690    2.650
    hIgG1-b12_1HZH.pdb #15/H MET 80 N      8byu #22/H TYR 80 O                                  0.690    1.970
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CG    8byu #22/L TRP 148 CD2                               0.690    2.800
    hIgG1-b12_1HZH.pdb #15/L LYS 39 N      8byu #22/L LYS 39 CB                                 0.690    2.830
    hIgG1-b12_1HZH.pdb #15/H SER 163 C     8byu #22/H SER 164 O                                 0.690    2.340
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE2   8byu #22/L ARG 108 CG                                0.690    2.950
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CB     8byu #22/L SER 77 N                                  0.690    2.830
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CB   8byu #22/H ARG 103 CA                                0.690    3.070
    hIgG1-b12_1HZH.pdb #15/L HIS 27 ND1    8byu #22/L HOH 441 O                                 0.690    2.010
    hIgG1-b12_1HZH.pdb #15/H ASN 209 ND2   8byu #22/H SER 164 CA                                0.690    2.830
    hIgG1-b12_1HZH.pdb #15/H MET 80 CA     8byu #22/H MET 81 O                                  0.690    2.610
    hIgG1-b12_1HZH.pdb #15/L HIS 49 ND1    8byu #22/L TYR 49 N                                  0.690    2.590
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CE1   8byu #22/L PHE 116 CE1                               0.690    2.830
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CB     8byu #22/H ALA 33 C                                  0.690    2.800
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CG    8byu #22/H GLN 179 N                                 0.689    2.831
    hIgG1-b12_1HZH.pdb #15/L ILE 75 N      8byu #22/L THR 74 CA                                 0.689    2.831
    hIgG1-b12_1HZH.pdb #15/L SER 52 CB     8byu #22/L GLY 64 O                                  0.689    2.611
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CD2   8byu #22/L PHE 118 CE1                               0.689    2.831
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CG    8byu #22/H VAL 171 C                                 0.689    2.531
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CA    8byu #22/L PRO 119 O                                 0.689    2.611
    hIgG1-b12_1HZH.pdb #15/H SER 30 OG     8byu #22/A PRO 75 N                                  0.689    2.411
    hIgG1-b12_1HZH.pdb #15/H PHE 148 N     8byu #22/H TYR 153 CB                                0.689    2.831
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CD     8byu #22/H HOH 469 O                                 0.689    2.651
    hIgG1-b12_1HZH.pdb #15/L SER 25 C      8byu #22/L ALA 25 O                                  0.689    2.341
    hIgG1-b12_1HZH.pdb #15/L LEU 125 N     8byu #22/L LEU 125 C                                 0.689    2.561
    hIgG1-b12_1HZH.pdb #15/H ASP 146 O     8byu #22/H ASP 152 CB                                0.689    2.611
    hIgG1-b12_1HZH.pdb #15/L SER 14 N      8byu #22/L ALA 13 C                                  0.689    2.561
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CG1   8byu #22/L ILE 117 N                                 0.689    2.831
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CA    8byu #22/L LEU 201 CG                                0.689    3.071
    hIgG1-b12_1HZH.pdb #15/L SER 182 O     8byu #22/L LEU 181 CB                                0.689    2.611
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CE1    8byu #22/L PHE 62 CD2                                0.688    2.832
    hIgG1-b12_1HZH.pdb #15/L LYS 183 C     8byu #22/L ASP 185 N                                 0.688    2.562
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CB     8byu #22/L GLN 55 CD                                 0.688    2.802
    hIgG1-b12_1HZH.pdb #15/L THR 5 O       8byu #22/L GLN 6 N                                   0.688    1.972
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CA    8byu #22/H THR 159 CA                                0.688    3.072
    hIgG1-b12_1HZH.pdb #15/H TYR 27 N      8byu #22/H PHE 29 CB                                 0.688    2.832
    hIgG1-b12_1HZH.pdb #15/L SER 52 CB     8byu #22/L SER 52 N (alt loc B)                      0.688    2.832
    hIgG1-b12_1HZH.pdb #15/L THR 74 CA     8byu #22/L THR 74 OG1                                0.688    2.652
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CA     8byu #22/L ASP 17 O                                  0.688    2.612
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CA    8byu #22/H SER 136 OG                                0.688    2.652
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CA    8byu #22/L ASP 185 CB                                0.688    3.072
    hIgG1-b12_1HZH.pdb #15/L LYS 188 N     8byu #22/L GLU 187 C                                 0.688    2.562
    hIgG1-b12_1HZH.pdb #15/L ASN 53 C      8byu #22/L SER 52 C (alt loc B)                      0.688    2.532
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CE1    8byu #22/H TYR 95 OH                                 0.688    2.532
    hIgG1-b12_1HZH.pdb #15/H SER 17 O      8byu #22/H VAL 18 CA                                 0.688    2.612
    hIgG1-b12_1HZH.pdb #15/H GLU 10 N      8byu #22/H GLU 10 CG                                 0.688    2.832
    hIgG1-b12_1HZH.pdb #15/L THR 97 CG2    8byu #22/L THR 97 CG2                                0.688    3.072
    hIgG1-b12_1HZH.pdb #15/L ASP 151 C     8byu #22/L ASP 151 O                                 0.688    2.342
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CD2    8byu #22/H TRP 47 NE1                                0.688    2.712
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD1    8byu #22/H SER 31 C                                  0.688    2.682
    hIgG1-b12_1HZH.pdb #15/H SER 113 N     8byu #22/H SER 120 CB                                0.687    2.833
    hIgG1-b12_1HZH.pdb #15/L GLN 199 O     8byu #22/L GLY 200 CA                                0.687    2.613
    hIgG1-b12_1HZH.pdb #15/L GLN 147 C     8byu #22/L GLN 147 CB                                0.687    2.803
    hIgG1-b12_1HZH.pdb #15/L LEU 154 N     8byu #22/L LYS 149 CG                                0.687    2.833
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CB    8byu #22/H GLU 220 N                                 0.687    2.833
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CE1   8byu #22/L TYR 140 C                                 0.687    2.683
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CA     8byu #22/H ASP 73 CG                                 0.687    3.073
    hIgG1-b12_1HZH.pdb #15/H ASN 56 ND2    8byu #22/H LEU 55 CD1                                0.687    2.833
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CA    8byu #22/H THR 118 O                                 0.687    2.613
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CA     8byu #22/H CYS 96 O                                  0.687    2.613
    hIgG1-b12_1HZH.pdb #15/L ARG 24 NH2    8byu #22/L ARG 24 NE                                 0.687    2.593
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CB     8byu #22/L GLN 90 CD                                 0.687    2.803
    hIgG1-b12_1HZH.pdb #15/H GLU 81 C      8byu #22/H GLU 82 N                                  0.687    2.563
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CA     8byu #22/L LYS 45 CA                                 0.686    3.074
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CG     8byu #22/L PRO 80 N                                  0.686    2.834
    hIgG1-b12_1HZH.pdb #15/H ASP 65 CA     8byu #22/H GLN 65 CA                                 0.686    3.074
    hIgG1-b12_1HZH.pdb #15/L TYR 140 N     8byu #22/L PHE 139 O                                 0.686    1.974
    hIgG1-b12_1HZH.pdb #15/L GLY 9 O       8byu #22/L SER 10 N (alt loc B)                      0.686    1.974
    hIgG1-b12_1HZH.pdb #15/L VAL 115 O     8byu #22/L PHE 116 CD1                               0.686    2.494
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CG    8byu #22/H SER 135 N                                 0.686    2.834
    hIgG1-b12_1HZH.pdb #15/H SER 196 OG    8byu #22/H SER 195 C (alt loc B)                     0.686    2.384
    hIgG1-b12_1HZH.pdb #15/H LYS 145 O     8byu #22/H LYS 151 CB                                0.686    2.614
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CB     8byu #22/L ASP 17 CG                                 0.686    3.074
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CB    8byu #22/H VAL 158 N                                 0.686    2.834
    hIgG1-b12_1HZH.pdb #15/H THR 217 C     8byu #22/H THR 213 CB                                0.686    2.804
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CZ     8byu #22/L TYR 36 CD1                                0.686    2.684
    hIgG1-b12_1HZH.pdb #15/H GLY 55 O      8byu #22/H GLY 56 CA                                 0.685    2.615
    hIgG1-b12_1HZH.pdb #15/H PRO 100D N    8byu #22/A ASN 120 CG                                0.685    2.565
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CB     8byu #22/H TYR 94 N                                  0.685    2.835
    hIgG1-b12_1HZH.pdb #15/L SER 28 CA     8byu #22/L GLY 28 CA                                 0.685    3.075
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CA    8byu #22/L LEU 201 CB                                0.685    3.075
    hIgG1-b12_1HZH.pdb #15/L SER 114 C     8byu #22/L VAL 115 N                                 0.685    2.565
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CA     8byu #22/H GLY 44 N                                  0.685    2.835
    hIgG1-b12_1HZH.pdb #15/L TYR 140 OH    8byu #22/L LYS 107 C                                 0.685    2.385
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CD1   8byu #22/L TYR 192 CE2                               0.685    2.835
    hIgG1-b12_1HZH.pdb #15/L SER 52 CA     8byu #22/L ALA 51 O                                  0.685    2.615
    hIgG1-b12_1HZH.pdb #15/H ASP 146 OD2   8byu #22/H ASP 152 CB                                0.685    2.615
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CA    8byu #22/L HIS 189 N                                 0.685    2.835
    hIgG1-b12_1HZH.pdb #15/H MET 80 CE     8byu #22/H MET 48 CE                                 0.685    3.075
    hIgG1-b12_1HZH.pdb #15/H ALA 225 CA    8byu #22/H ARG 218 O                                 0.685    2.615
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CA    8byu #22/L ARG 142 O (alt loc B)                     0.685    2.615
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CG   8byu #22/A ASN 120 N                                 0.685    2.835
    hIgG1-b12_1HZH.pdb #15/L ALA 193 C     8byu #22/L LYS 207 O                                 0.684    2.346
    hIgG1-b12_1HZH.pdb #15/H PHE 148 N     8byu #22/H PHE 154 CB                                0.684    2.836
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CB     8byu #22/L LYS 39 C                                  0.684    2.806
    hIgG1-b12_1HZH.pdb #15/L SER 67 CB     8byu #22/L SER 67 C                                  0.684    2.806
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CD1   8byu #22/L LEU 154 CG                                0.684    3.076
    hIgG1-b12_1HZH.pdb #15/L SER 25 C      8byu #22/L HOH 455 O                                 0.684    2.386
    hIgG1-b12_1HZH.pdb #15/H MET 100J CB   8byu #22/H VAL 108 N                                 0.684    2.836
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CG1   8byu #22/L THR 109 C                                 0.684    2.806
    hIgG1-b12_1HZH.pdb #15/L ALA 55 C      8byu #22/L LEU 54 O                                  0.684    2.346
    hIgG1-b12_1HZH.pdb #15/L SER 65 N      8byu #22/L GLY 64 CA                                 0.684    2.836
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CD2    8byu #22/L SER 26 CA                                 0.683    2.957
    hIgG1-b12_1HZH.pdb #15/L HIS 189 NE2   8byu #22/L HIS 189 CE1                               0.683    2.717
    hIgG1-b12_1HZH.pdb #15/H VAL 191 N     8byu #22/H VAL 189 CA                                0.683    2.837
    hIgG1-b12_1HZH.pdb #15/H TYR 53 C      8byu #22/H PHE 54 CB                                 0.683    2.807
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CG    8byu #22/H ARG 218 NE                                0.683    2.837
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CD2   8byu #22/L ALA 111 C                                 0.683    2.687
    hIgG1-b12_1HZH.pdb #15/L GLN 166 C     8byu #22/L GLN 166 CA                                0.683    2.807
    hIgG1-b12_1HZH.pdb #15/H LYS 145 N     8byu #22/H VAL 150 O                                 0.683    1.977
    hIgG1-b12_1HZH.pdb #15/L SER 159 N     8byu #22/L SER 159 O                                 0.683    1.977
    hIgG1-b12_1HZH.pdb #15/L SER 67 O      8byu #22/L ASP 70 CA                                 0.683    2.617
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CG      8byu #22/H LEU 4 CA                                  0.682    3.078
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CA     8byu #22/H ALA 97 C                                  0.682    2.808
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CB    8byu #22/L ALA 144 C                                 0.682    2.808
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CB    8byu #22/H SER 138 OG                                0.682    2.658
    hIgG1-b12_1HZH.pdb #15/L GLU 123 C     8byu #22/L LEU 125 N                                 0.682    2.568
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CD1    8byu #22/H TYR 80 CZ                                 0.682    2.688
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CG     8byu #22/H ARG 67 N                                  0.682    2.838
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CG    8byu #22/L LYS 169 CE                                0.682    3.078
    hIgG1-b12_1HZH.pdb #15/H LYS 117 C     8byu #22/H LYS 125 N                                 0.682    2.568
    hIgG1-b12_1HZH.pdb #15/H THR 167 OG1   8byu #22/H THR 168 OG1                               0.682    1.838
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CG    8byu #22/L TYR 140 CG                                0.682    2.808
    hIgG1-b12_1HZH.pdb #15/L ARG 18 C      8byu #22/L ASP 17 C                                  0.682    2.538
    hIgG1-b12_1HZH.pdb #15/L SER 127 N     8byu #22/L LYS 126 C                                 0.682    2.568
    hIgG1-b12_1HZH.pdb #15/L ILE 117 O     8byu #22/L ILE 117 CA                                0.682    2.618
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CG2    8byu #22/L PHE 71 CD2                                0.682    2.958
    hIgG1-b12_1HZH.pdb #15/H GLY 42 N      8byu #22/H GLY 42 N                                  0.682    2.598
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CZ2    8byu #22/H HOH 540 O                                 0.682    2.538
    hIgG1-b12_1HZH.pdb #15/H PHE 45 O      8byu #22/H GLU 46 N                                  0.681    1.979
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CG2    8byu #22/H LYS 12 CG                                 0.681    3.079
    hIgG1-b12_1HZH.pdb #15/L TYR 96 O      8byu #22/L THR 97 N                                  0.681    1.979
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD1    8byu #22/A HIS 74 N                                  0.681    2.719
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CA    8byu #22/L GLU 195 O                                 0.681    2.619
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CB     8byu #22/H TYR 95 CD1                                0.681    2.959
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CG    8byu #22/H PHE 174 CZ                                0.681    2.689
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CB    8byu #22/L TYR 186 CE1                               0.681    2.959
    hIgG1-b12_1HZH.pdb #15/H ILE 51 C      8byu #22/H ILE 52 CA                                 0.681    2.809
    hIgG1-b12_1HZH.pdb #15/L THR 180 CB    8byu #22/L LEU 179 C                                 0.681    2.809
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CA     8byu #22/H PHE 64 C                                  0.681    2.809
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CA      8byu #22/L GLN 3 N                                   0.681    2.839
    hIgG1-b12_1HZH.pdb #15/K SER 74 OG     mIgG1Fc_unglycos_crystalpack.pdb #12/A THR 257 CA    0.681    2.659
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NE     8byu #22/H ARG 103 CD                                0.681    2.839
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CA     8byu #22/L PHE 71 N                                  0.681    2.839
    hIgG1-b12_1HZH.pdb #15/H ILE 34 N      8byu #22/H ALA 33 CB                                 0.681    2.839
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CA    8byu #22/L THR 180 CA                                0.681    3.079
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CE    8byu #22/H SER 138 N                                 0.681    2.839
    hIgG1-b12_1HZH.pdb #15/H VAL 219 C     8byu #22/H VAL 215 CB                                0.680    2.810
    hIgG1-b12_1HZH.pdb #15/H TYR 100I C    8byu #22/H VAL 108 CA                                0.680    2.810
    hIgG1-b12_1HZH.pdb #15/H VAL 190 O     8byu #22/H VAL 190 CB                                0.680    2.620
    hIgG1-b12_1HZH.pdb #15/H SER 30 N      8byu #22/H ARG 53 CZ                                 0.680    2.570
    hIgG1-b12_1HZH.pdb #15/H SER 156 C     8byu #22/H TRP 162 C                                 0.680    2.540
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CA    8byu #22/L PRO 141 C                                 0.680    2.810
    hIgG1-b12_1HZH.pdb #15/H ASN 100G C    8byu #22/H ASP 106 OD2                               0.680    2.350
    hIgG1-b12_1HZH.pdb #15/L HIS 49 ND1    8byu #22/L SER 53 CB                                 0.680    2.840
    hIgG1-b12_1HZH.pdb #15/L THR 178 CA    8byu #22/L THR 178 OG1                               0.680    2.660
    hIgG1-b12_1HZH.pdb #15/L SER 182 C     8byu #22/L SER 182 CB                                0.680    2.810
    hIgG1-b12_1HZH.pdb #15/H VAL 190 N     8byu #22/H VAL 189 CB                                0.679    2.841
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CD2    8byu #22/L GLN 27 CG                                 0.679    2.961
    hIgG1-b12_1HZH.pdb #15/L ARG 18 NH2    8byu #22/L ARG 18 CD                                 0.679    2.841
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CD1    8byu #22/L PHE 98 CE1                                0.679    2.841
    hIgG1-b12_1HZH.pdb #15/L ASN 210 O     8byu #22/L ASN 210 CA                                0.679    2.621
    hIgG1-b12_1HZH.pdb #15/H PRO 97 O      8byu #22/H GLU 102 CD                                0.679    2.621
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CB     8byu #22/L GLN 38 O                                  0.679    2.621
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CG2   8byu #22/H VAL 206 CG1                               0.679    3.081
    hIgG1-b12_1HZH.pdb #15/L ALA 112 C     8byu #22/L ALA 112 CA                                0.679    2.811
    hIgG1-b12_1HZH.pdb #15/L SER 65 C      8byu #22/L GLY 66 CA                                 0.679    2.811
    hIgG1-b12_1HZH.pdb #15/L SER 114 O     8byu #22/L ASN 137 CB                                0.679    2.621
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CD2    8byu #22/H LEU 83 CD2                                0.679    3.081
    hIgG1-b12_1HZH.pdb #15/L SER 67 N      8byu #22/L SER 67 N                                  0.679    2.601
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CD2    8byu #22/L TYR 36 CA                                 0.679    2.961
    hIgG1-b12_1HZH.pdb #15/H SER 196 C     8byu #22/H SER 195 CB (alt loc B)                    0.679    2.811
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CA    8byu #22/L VAL 191 O                                 0.678    2.622
    hIgG1-b12_1HZH.pdb #15/H SER 25 CB     8byu #22/H PHE 25 C                                  0.678    2.812
    hIgG1-b12_1HZH.pdb #15/H THR 73 CB     8byu #22/H SER 75 N                                  0.678    2.842
    hIgG1-b12_1HZH.pdb #15/H ASN 216 OD1   8byu #22/H ASN 212 CB                                0.678    2.622
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CB     8byu #22/H GLU 10 C                                  0.678    2.812
    hIgG1-b12_1HZH.pdb #15/H ARG 83 NE     8byu #22/H SO4 301 O2                                0.678    1.982
    hIgG1-b12_1HZH.pdb #15/H ASN 31 O      8byu #22/H HOH 488 O                                 0.678    1.802
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CA    8byu #22/H HOH 407 O                                 0.678    2.662
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CA    8byu #22/H HIS 208 O                                 0.678    2.622
    hIgG1-b12_1HZH.pdb #15/H THR 108 CA    8byu #22/H MET 116 O                                 0.678    2.622
    hIgG1-b12_1HZH.pdb #15/L ILE 117 C     8byu #22/L PHE 118 CA                                0.677    2.813
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE2    8byu #22/A HIS 74 NE2                                0.677    2.723
    hIgG1-b12_1HZH.pdb #15/L SER 25 CB     8byu #22/L ALA 25 O                                  0.677    2.623
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CB     8byu #22/L PHE 71 O                                  0.677    2.623
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CE2    8byu #22/H HOH 456 O                                 0.677    2.543
    hIgG1-b12_1HZH.pdb #15/L THR 5 CB      8byu #22/L THR 5 C                                   0.677    2.813
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CB     8byu #22/L LEU 73 O                                  0.677    2.623
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CG1   8byu #22/H VAL 206 C                                 0.677    2.813
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CB     8byu #22/A VAL 117 O (alt loc B)                     0.677    2.623
    hIgG1-b12_1HZH.pdb #15/H SER 60 O      8byu #22/H GLN 62 CA                                 0.677    2.623
    hIgG1-b12_1HZH.pdb #15/H THR 73 C      8byu #22/H LYS 74 C                                  0.677    2.543
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CB    8byu #22/L ARG 108 CA                                0.676    3.084
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CA      8byu #22/L SER 7 CA (alt loc B)                      0.676    3.084
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CA     8byu #22/A THR 116 CA (alt loc B)                    0.676    3.084
    hIgG1-b12_1HZH.pdb #15/H ALA 9 C       8byu #22/H GLY 8 C                                   0.676    2.544
    hIgG1-b12_1HZH.pdb #15/H THR 167 CA    8byu #22/H THR 168 CG2                               0.676    3.084
    hIgG1-b12_1HZH.pdb #15/L SER 114 N     8byu #22/L SER 114 OG                                0.676    2.024
    hIgG1-b12_1HZH.pdb #15/H THR 70 OG1    8byu #22/H ILE 71 CB                                 0.676    2.664
    hIgG1-b12_1HZH.pdb #15/L THR 206 CB    8byu #22/L THR 206 CG2                               0.676    3.084
    hIgG1-b12_1HZH.pdb #15/L CYS 194 C     8byu #22/L CYS 194 SG                                0.676    2.704
    hIgG1-b12_1HZH.pdb #15/L PRO 119 O     8byu #22/L PRO 120 N                                 0.676    2.384
    hIgG1-b12_1HZH.pdb #15/H ILE 34 N      8byu #22/H ILE 34 CB                                 0.676    2.844
    hIgG1-b12_1HZH.pdb #15/H SER 99 OG     8byu #22/A HOH 723 O                                 0.676    1.844
    hIgG1-b12_1HZH.pdb #15/L VAL 51 N      8byu #22/L ALA 51 C                                  0.676    2.574
    hIgG1-b12_1HZH.pdb #15/H VAL 89 N      8byu #22/H ALA 92 CB                                 0.676    2.844
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CG     8byu #22/H PHE 54 CD2                                0.675    2.695
    hIgG1-b12_1HZH.pdb #15/H SER 82B O     8byu #22/H SER 85 CA (alt loc B)                     0.675    2.625
    hIgG1-b12_1HZH.pdb #15/L GLY 41 N      8byu #22/L GLU 41 CB (alt loc B)                     0.675    2.845
    hIgG1-b12_1HZH.pdb #15/H ASN 54 C      8byu #22/H LEU 55 CB                                 0.675    2.815
    hIgG1-b12_1HZH.pdb #15/L PRO 141 O     8byu #22/L PRO 141 N                                 0.675    2.385
    hIgG1-b12_1HZH.pdb #15/L ASN 158 N     8byu #22/L ASN 158 CA                                0.675    2.845
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CD2   8byu #22/H TYR 153 CE1                               0.675    2.845
    hIgG1-b12_1HZH.pdb #15/H GLY 136 N     8byu #22/H GLY 142 N                                 0.675    2.605
    hIgG1-b12_1HZH.pdb #15/L GLU 1 O       8byu #22/L ASP 1 O                                   0.675    2.165
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CD2    8byu #22/L PHE 62 CA                                 0.675    2.965
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CA    8byu #22/L GLN 147 CG                                0.675    3.085
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CG1    8byu #22/H ILE 51 CA                                 0.675    3.085
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CE    8byu #22/H ARG 218 NH2                               0.674    2.846
    hIgG1-b12_1HZH.pdb #15/H ALA 71 CA     8byu #22/H ILE 71 CG2                                0.674    3.086
    hIgG1-b12_1HZH.pdb #15/L LEU 125 O     8byu #22/L LEU 125 CA                                0.674    2.626
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CA     8byu #22/L THR 74 C                                  0.674    2.816
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CB    8byu #22/H LEU 149 CD2                               0.674    3.086
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CA     8byu #22/H GLY 49 C                                  0.674    2.816
    hIgG1-b12_1HZH.pdb #15/L ASP 70 O      8byu #22/L PHE 71 N                                  0.674    1.986
    hIgG1-b12_1HZH.pdb #15/H PHE 63 O      8byu #22/H PHE 64 CA                                 0.674    2.626
    hIgG1-b12_1HZH.pdb #15/H LEU 178 O     8byu #22/H LEU 178 N                                 0.674    1.986
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CG2    8byu #22/L PHE 71 CD1                                0.674    2.966
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CA    8byu #22/L ASN 152 CA                                0.674    3.086
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CB    8byu #22/H ARG 53 O                                  0.674    2.626
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CB    8byu #22/L LEU 136 CG                                0.673    3.087
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CB     8byu #22/A THR 116 CG2 (alt loc B)                   0.673    3.087
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CD1    8byu #22/H ARG 53 CD                                 0.673    2.967
    hIgG1-b12_1HZH.pdb #15/L ARG 18 N      8byu #22/L ASP 17 CB                                 0.673    2.847
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CB    8byu #22/H ARG 218 NE                                0.673    2.847
    hIgG1-b12_1HZH.pdb #15/L ARG 142 NH1   8byu #22/L ARG 142 NH2 (alt loc B)                   0.673    2.607
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CA     8byu #22/L TYR 36 N                                  0.673    2.847
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CG     8byu #22/L TRP 32 NE1                                0.673    2.847
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CA    8byu #22/H ASN 207 O                                 0.673    2.627
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CG1   8byu #22/L PRO 113 CB                                0.673    3.087
    hIgG1-b12_1HZH.pdb #15/L THR 164 CG2   8byu #22/L THR 164 CA                                0.673    3.087
    hIgG1-b12_1HZH.pdb #15/L LYS 183 N     8byu #22/L SER 182 CB                                0.673    2.847
    hIgG1-b12_1HZH.pdb #15/H SER 84 N      8byu #22/H SER 88 C                                  0.672    2.578
    hIgG1-b12_1HZH.pdb #15/L PHE 21 N      8byu #22/L ILE 21 CG2 (alt loc A)                    0.672    2.848
    hIgG1-b12_1HZH.pdb #15/H SER 60 O      8byu #22/H ALA 61 CA                                 0.672    2.628
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CA   8byu #22/A ALA 199 N                                 0.672    2.848
    hIgG1-b12_1HZH.pdb #15/L SER 121 C     8byu #22/L ASP 122 CA                                0.672    2.818
    hIgG1-b12_1HZH.pdb #15/L SER 182 CA    8byu #22/L LEU 181 CB                                0.672    3.088
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CG   8byu #22/H ALA 107 C                                 0.672    2.548
    hIgG1-b12_1HZH.pdb #15/L ALA 112 CB    8byu #22/L ALA 112 O                                 0.672    2.628
    hIgG1-b12_1HZH.pdb #15/K GLY 15 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 C     0.672    2.548
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CB     8byu #22/L SER 52 C (alt loc B)                      0.672    2.818
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CD     8byu #22/L HOH 490 O                                 0.672    2.668
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CG      8byu #22/L MET 4 N                                   0.672    2.848
    hIgG1-b12_1HZH.pdb #15/L ALA 153 CA    8byu #22/L ALA 153 CB                                0.672    3.088
    hIgG1-b12_1HZH.pdb #15/H THR 87 O      8byu #22/H ALA 92 CA                                 0.672    2.628
    hIgG1-b12_1HZH.pdb #15/L ASP 122 N     8byu #22/L SER 121 O (alt loc B)                     0.672    1.988
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CA     8byu #22/L LEU 47 CA                                 0.672    3.088
    hIgG1-b12_1HZH.pdb #15/L SER 159 C     8byu #22/L SER 159 CB                                0.672    2.818
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CD1    8byu #22/H LEU 70 CD1                                0.672    2.968
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CA    8byu #22/L THR 109 OG1                               0.671    2.669
    hIgG1-b12_1HZH.pdb #15/L LEU 104 N     8byu #22/L VAL 104 CG2                               0.671    2.849
    hIgG1-b12_1HZH.pdb #15/H TYR 206 OH    8byu #22/H SER 196 OG                                0.671    1.849
    hIgG1-b12_1HZH.pdb #15/H GLN 6 N       8byu #22/H VAL 5 O                                   0.671    1.989
    hIgG1-b12_1HZH.pdb #15/H PRO 123 N     8byu #22/H PRO 131 O                                 0.671    2.389
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CA     8byu #22/H ARG 53 CA                                 0.671    3.089
    hIgG1-b12_1HZH.pdb #15/L ALA 111 CB    8byu #22/L ARG 108 CZ                                0.671    2.819
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CD     8byu #22/L ALA 43 CB                                 0.671    3.089
    hIgG1-b12_1HZH.pdb #15/H THR 68 C      8byu #22/H THR 69 N                                  0.670    2.580
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CB     8byu #22/L PHE 62 CD1                                0.670    2.970
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CG    8byu #22/L ASN 137 OD1                               0.670    2.360
    hIgG1-b12_1HZH.pdb #15/K ALA 16 O      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CB    0.670    2.630
    hIgG1-b12_1HZH.pdb #15/L SER 25 OG     8byu #22/L ARG 24 C                                  0.670    2.400
    hIgG1-b12_1HZH.pdb #15/L ARG 32 O      8byu #22/L LEU 33 CA                                 0.670    2.630
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CB    8byu #22/L LEU 201 CD1                               0.670    3.090
    hIgG1-b12_1HZH.pdb #15/H ASN 52 N      8byu #22/H ILE 51 CB                                 0.670    2.850
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CA     8byu #22/H VAL 37 CG1                                0.670    3.090
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CB     8byu #22/H ASN 59 C                                  0.669    2.821
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CB     8byu #22/L LEU 54 C                                  0.669    2.821
    hIgG1-b12_1HZH.pdb #15/L PRO 113 C     8byu #22/L PRO 113 O                                 0.669    2.361
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CB    8byu #22/L LYS 183 O                                 0.669    2.631
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CD2   8byu #22/H PRO 155 N                                 0.669    2.731
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CB     8byu #22/H GLU 46 OE1                                0.669    2.631
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CG2   8byu #22/H VAL 206 N                                 0.669    2.851
    hIgG1-b12_1HZH.pdb #15/L GLY 128 N     8byu #22/L THR 129 CA                                0.669    2.851
    hIgG1-b12_1HZH.pdb #15/H GLU 150 OE2   8byu #22/H GLU 156 CB                                0.669    2.631
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CE3    8byu #22/H TRP 36 CB                                 0.669    2.971
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CD2   8byu #22/H PHE 154 C                                 0.669    2.701
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CE    8byu #22/L LYS 207 NZ                                0.669    2.851
    hIgG1-b12_1HZH.pdb #15/H GLN 43 O      8byu #22/H GLY 44 O                                  0.669    2.171
    hIgG1-b12_1HZH.pdb #15/L SER 182 OG    8byu #22/L SER 182 OG                                0.669    1.851
    hIgG1-b12_1HZH.pdb #15/H SER 74 OG     8byu #22/H THR 76 N                                  0.669    2.031
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CA    8byu #22/L LYS 149 CG                                0.668    3.092
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CG     8byu #22/L ARG 30 O                                  0.668    2.632
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CB   8byu #22/H PRO 105 CG                                0.668    3.092
    hIgG1-b12_1HZH.pdb #15/L SER 14 O      8byu #22/L VAL 15 O                                  0.668    2.172
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CG2    8byu #22/L VAL 58 CA                                 0.668    3.092
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CA     8byu #22/H GLU 10 O                                  0.668    2.632
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CA     8byu #22/H TYR 60 N                                  0.668    2.852
    hIgG1-b12_1HZH.pdb #15/H GLN 39 NE2    8byu #22/H GLN 39 OE1                                0.668    1.992
    hIgG1-b12_1HZH.pdb #15/H SER 195 CA    8byu #22/H SER 194 O                                 0.668    2.632
    hIgG1-b12_1HZH.pdb #15/K SER 17 OG     mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 42 O      0.668    1.852
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD1    8byu #22/H PHE 54 CG                                 0.668    2.702
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CG1    8byu #22/L ILE 29 CB                                 0.668    3.092
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CG     8byu #22/H TYR 95 CE2                                0.668    2.702
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD1  8byu #22/H ASP 106 N                                 0.668    2.732
    hIgG1-b12_1HZH.pdb #15/L THR 97 CG2    8byu #22/L ILE 2 O                                   0.667    2.633
    hIgG1-b12_1HZH.pdb #15/L LYS 103 NZ    8byu #22/L HOH 449 O                                 0.667    2.033
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CA   8byu #22/H ARG 103 CA                                0.667    3.093
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CB     8byu #22/L HOH 460 O                                 0.667    2.673
    hIgG1-b12_1HZH.pdb #15/H TYR 53 O      8byu #22/H PHE 54 CA                                 0.667    2.633
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CA    8byu #22/H TYR 202 CG                                0.667    2.823
    hIgG1-b12_1HZH.pdb #15/H PRO 194 O     8byu #22/H SER 194 C                                 0.667    2.363
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CB    8byu #22/H PRO 193 N                                 0.667    2.853
    hIgG1-b12_1HZH.pdb #15/H SER 112 CA    8byu #22/H VAL 119 O                                 0.667    2.633
    hIgG1-b12_1HZH.pdb #15/H LYS 13 C      8byu #22/H LYS 13 N                                  0.667    2.583
    hIgG1-b12_1HZH.pdb #15/H ALA 114 CB    8byu #22/H ALA 122 N                                 0.667    2.853
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CA    8byu #22/H ASP 109 CA                                0.667    3.093
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CA    8byu #22/H LEU 178 CA                                0.667    3.093
    hIgG1-b12_1HZH.pdb #15/H ALA 125 CA    8byu #22/H PRO 134 CD                                0.667    3.093
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CB     8byu #22/L LEU 47 O                                  0.667    2.633
    hIgG1-b12_1HZH.pdb #15/H VAL 102 C     8byu #22/H ILE 110 CG2                               0.667    2.823
    hIgG1-b12_1HZH.pdb #15/L VAL 115 C     8byu #22/L PHE 116 CG                                0.667    2.553
    hIgG1-b12_1HZH.pdb #15/L GLY 57 C      8byu #22/L GLY 57 N                                  0.667    2.583
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CZ     8byu #22/A ILE 73 CB                                 0.666    2.824
    hIgG1-b12_1HZH.pdb #15/L LYS 126 N     8byu #22/L LEU 125 N                                 0.666    2.614
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CB     8byu #22/H TYR 94 C                                  0.666    2.824
    hIgG1-b12_1HZH.pdb #15/K LYS 13 NZ     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 288 CB    0.666    2.854
    hIgG1-b12_1HZH.pdb #15/L ASP 170 N     8byu #22/L ASP 170 CA                                0.666    2.854
    hIgG1-b12_1HZH.pdb #15/H CYS 208 N     8byu #22/H ILE 203 CG2                               0.666    2.854
    hIgG1-b12_1HZH.pdb #15/H ASN 31 ND2    8byu #22/A MET 77 CB                                 0.666    2.854
    hIgG1-b12_1HZH.pdb #15/L GLN 147 N     8byu #22/L GLU 195 O                                 0.666    1.994
    hIgG1-b12_1HZH.pdb #15/L ASP 70 OD1    8byu #22/L ARG 24 CZ                                 0.666    2.364
    hIgG1-b12_1HZH.pdb #15/H GLY 55 N      8byu #22/H GLY 56 C                                  0.665    2.585
    hIgG1-b12_1HZH.pdb #15/L GLY 64 CA     8byu #22/L GLY 64 O                                  0.665    2.635
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CG    8byu #22/L ILE 106 CA                                0.665    3.095
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CG2    8byu #22/H VAL 37 N                                  0.665    2.855
    hIgG1-b12_1HZH.pdb #15/L THR 197 O     8byu #22/L HIS 198 N                                 0.665    1.995
    hIgG1-b12_1HZH.pdb #15/H THR 192 CA    8byu #22/H THR 191 OG1                               0.665    2.675
    hIgG1-b12_1HZH.pdb #15/H LEU 124 O     8byu #22/H LEU 132 CB                                0.665    2.635
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CD    8byu #22/L GLN 124 CB                                0.665    2.825
    hIgG1-b12_1HZH.pdb #15/L THR 10 N      8byu #22/L SER 10 O (alt loc B)                      0.665    1.995
    hIgG1-b12_1HZH.pdb #15/L ALA 184 C     8byu #22/L ASP 185 O                                 0.665    2.365
    hIgG1-b12_1HZH.pdb #15/L HIS 189 C     8byu #22/L LYS 190 C                                 0.665    2.555
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CD    8byu #22/L GLU 123 CA (alt loc A)                    0.665    3.095
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CZ     8byu #22/L HOH 434 O                                 0.665    2.405
    hIgG1-b12_1HZH.pdb #15/L SER 7 CB      8byu #22/L SER 7 N (alt loc B)                       0.665    2.855
    hIgG1-b12_1HZH.pdb #15/L SER 203 C     8byu #22/L LEU 201 CB                                0.665    2.825
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CE    8byu #22/L LYS 190 CG                                0.665    3.095
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CA     8byu #22/H THR 78 N                                  0.665    2.855
    hIgG1-b12_1HZH.pdb #15/L SER 94 CB     8byu #22/L TYR 94 CD1                                0.664    2.976
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CG     8byu #22/L PHE 98 CE2                                0.664    2.706
    hIgG1-b12_1HZH.pdb #15/H GLN 43 O      8byu #22/H GLY 44 C                                  0.664    2.366
    hIgG1-b12_1HZH.pdb #15/L SER 162 O     8byu #22/L VAL 163 N                                 0.664    1.996
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CB    8byu #22/L VAL 150 O                                 0.664    2.636
    hIgG1-b12_1HZH.pdb #15/L LYS 190 N     8byu #22/L HIS 189 C                                 0.664    2.586
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CD1    8byu #22/H TRP 36 CE2                                0.664    2.706
    hIgG1-b12_1HZH.pdb #15/L SER 30 OG     8byu #22/L ASN 92 CB                                 0.664    2.676
    hIgG1-b12_1HZH.pdb #15/L ALA 144 CA    8byu #22/L HIS 198 CD2                               0.664    2.976
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CB   8byu #22/H ASP 106 CB                                0.664    3.096
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CA    8byu #22/L LYS 107 C                                 0.664    2.826
    hIgG1-b12_1HZH.pdb #15/H TYR 185 O     8byu #22/H TYR 184 CB                                0.664    2.636
    hIgG1-b12_1HZH.pdb #15/H THR 137 N     hIgG1-b12_crystal_lattice.pdb #17/H GLY 136 CA       0.664    2.856
    hIgG1-b12_1HZH.pdb #15/H VAL 193 O     8byu #22/H PRO 193 N                                 0.664    2.396
    hIgG1-b12_1HZH.pdb #15/H GLY 136 CA    hIgG1-b12_crystal_lattice.pdb #17/H THR 137 N        0.664    2.856
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE1    8byu #22/A HIS 74 CB                                 0.664    2.976
    hIgG1-b12_1HZH.pdb #15/L LYS 126 NZ    8byu #22/L LYS 126 NZ                                0.664    2.616
    hIgG1-b12_1HZH.pdb #15/H MET 48 CG     8byu #22/H MET 48 N                                  0.664    2.856
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CZ     8byu #22/H TYR 94 CD1                                0.664    2.706
    hIgG1-b12_1HZH.pdb #15/H GLN 1 C       8byu #22/H GLN 1 C                                   0.664    2.556
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CG    8byu #22/H HOH 530 O                                 0.664    2.676
    hIgG1-b12_1HZH.pdb #15/H ALA 114 O     8byu #22/H ALA 122 CB                                0.663    2.637
    hIgG1-b12_1HZH.pdb #15/H SER 30 CA     8byu #22/A PRO 75 C                                  0.663    2.827
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CD2   8byu #22/H HIS 172 CA                                0.663    2.977
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CB     8byu #22/L TRP 35 N                                  0.663    2.857
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE1    8byu #22/H PHE 29 CE1                                0.663    2.857
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CB     8byu #22/H ILE 51 N                                  0.663    2.857
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CA     8byu #22/H ARG 38 N                                  0.663    2.857
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CA    8byu #22/L PHE 139 O                                 0.663    2.637
    hIgG1-b12_1HZH.pdb #15/H GLY 118 N     8byu #22/H LYS 125 CG                                0.663    2.857
    hIgG1-b12_1HZH.pdb #15/H THR 192 OG1   8byu #22/H THR 191 CG2                               0.663    2.677
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CG1   8byu #22/H VAL 215 C                                 0.662    2.828
    hIgG1-b12_1HZH.pdb #15/L THR 20 CB     8byu #22/L VAL 19 C                                  0.662    2.828
    hIgG1-b12_1HZH.pdb #15/L SER 159 CB    8byu #22/L SER 159 C                                 0.662    2.828
    hIgG1-b12_1HZH.pdb #15/L ARG 142 C     8byu #22/L PRO 141 O                                 0.662    2.368
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CD     8byu #22/H LYS 13 C                                  0.662    2.828
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CD1    8byu #22/L LEU 78 CD2                                0.662    3.098
    hIgG1-b12_1HZH.pdb #15/L ALA 43 CA     8byu #22/L ALA 43 N                                  0.662    2.858
    hIgG1-b12_1HZH.pdb #15/L THR 10 CB     8byu #22/L SER 10 C (alt loc B)                      0.662    2.828
    hIgG1-b12_1HZH.pdb #15/L HIS 189 N     8byu #22/L LYS 190 N                                 0.662    2.618
    hIgG1-b12_1HZH.pdb #15/L ALA 43 N      8byu #22/L HOH 477 O                                 0.662    2.038
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CD1     8byu #22/L MET 4 CA                                  0.662    3.098
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CA    8byu #22/H VAL 215 C                                 0.662    2.828
    hIgG1-b12_1HZH.pdb #15/H GLU 58 C      8byu #22/H TYR 60 CA                                 0.662    2.828
    hIgG1-b12_1HZH.pdb #15/H GLN 1 O       8byu #22/H GLN 1 C                                   0.662    2.368
    hIgG1-b12_1HZH.pdb #15/L ALA 55 N      8byu #22/L LEU 54 N                                  0.662    2.618
    hIgG1-b12_1HZH.pdb #15/L LEU 135 O     8byu #22/L LEU 136 N                                 0.662    1.998
    hIgG1-b12_1HZH.pdb #15/L HIS 198 N     8byu #22/L HIS 198 O                                 0.662    1.998
    hIgG1-b12_1HZH.pdb #15/L SER 94 CA     8byu #22/L TYR 94 C                                  0.662    2.828
    hIgG1-b12_1HZH.pdb #15/H LEU 82C C     8byu #22/H LEU 86 N                                  0.662    2.588
    hIgG1-b12_1HZH.pdb #15/H ALA 139 CB    8byu #22/H ALA 144 C                                 0.662    2.828
    hIgG1-b12_1HZH.pdb #15/H SER 180 CB    8byu #22/H SER 180 C                                 0.662    2.828
    hIgG1-b12_1HZH.pdb #15/L SER 7 OG      8byu #22/L SER 7 C (alt loc B)                       0.661    2.409
    hIgG1-b12_1HZH.pdb #15/H THR 205 O     8byu #22/H TYR 202 N                                 0.661    1.999
    hIgG1-b12_1HZH.pdb #15/L THR 76 N      8byu #22/L SER 77 N                                  0.661    2.619
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CD1   8byu #22/H TYR 202 CA                                0.661    2.979
    hIgG1-b12_1HZH.pdb #15/H CYS 142 CA    8byu #22/H GLY 147 O                                 0.661    2.639
    hIgG1-b12_1HZH.pdb #15/H THR 167 C     8byu #22/H THR 168 CB                                0.661    2.829
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CA      8byu #22/H GLN 1 CB                                  0.661    3.099
    hIgG1-b12_1HZH.pdb #15/L GLN 124 N     8byu #22/L GLU 123 CA (alt loc A)                    0.661    2.859
    hIgG1-b12_1HZH.pdb #15/H PRO 119 C     8byu #22/H PRO 127 CG                                0.661    2.829
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CG    8byu #22/L GLN 166 C                                 0.661    2.829
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CA    8byu #22/L PHE 139 CB                                0.661    3.099
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CA    8byu #22/H ASN 205 O                                 0.661    2.639
    hIgG1-b12_1HZH.pdb #15/H ALA 61 C      8byu #22/H GLN 62 CG                                 0.661    2.829
    hIgG1-b12_1HZH.pdb #15/L ASN 137 N     8byu #22/L LEU 136 C                                 0.661    2.589
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CG2   8byu #22/H VAL 119 N                                 0.660    2.860
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CZ     8byu #22/L TYR 91 CD2                                0.660    2.710
    hIgG1-b12_1HZH.pdb #15/H ASP 100B C    8byu #22/A CYS 201 CB                                0.660    2.830
    hIgG1-b12_1HZH.pdb #15/L SER 162 C     8byu #22/L SER 162 CB                                0.660    2.830
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CZ     8byu #22/L ASP 70 N                                  0.660    2.740
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CG1   8byu #22/L VAL 133 CA                                0.660    3.100
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CB    8byu #22/H PRO 157 N                                 0.660    2.860
    hIgG1-b12_1HZH.pdb #15/H THR 107 C     8byu #22/H MET 116 CA                                0.660    2.830
    hIgG1-b12_1HZH.pdb #15/H GLN 23 C      8byu #22/H LYS 23 CB                                 0.660    2.830
    hIgG1-b12_1HZH.pdb #15/H MET 80 O      8byu #22/H GLU 82 CA                                 0.660    2.640
    hIgG1-b12_1HZH.pdb #15/H TYR 27 OH     8byu #22/H PHE 29 CD1                                0.660    2.560
    hIgG1-b12_1HZH.pdb #15/L SER 12 CA     8byu #22/L SER 12 N                                  0.660    2.860
    hIgG1-b12_1HZH.pdb #15/L ILE 75 O      8byu #22/L SER 76 C                                  0.660    2.370
    hIgG1-b12_1HZH.pdb #15/H PRO 119 O     8byu #22/H SER 128 CA                                0.660    2.640
    hIgG1-b12_1HZH.pdb #15/L THR 72 OG1    8byu #22/L THR 72 CA (alt loc B)                     0.660    2.680
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CB     8byu #22/L CYS 23 CB                                 0.659    3.101
    hIgG1-b12_1HZH.pdb #15/H PRO 214 N     8byu #22/H LYS 209 N                                 0.659    2.621
    hIgG1-b12_1HZH.pdb #15/L TRP 148 NE1   8byu #22/L VAL 146 CG1                               0.659    2.861
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CG    8byu #22/L GLU 105 N                                 0.659    2.861
    hIgG1-b12_1HZH.pdb #15/H GLN 64 C      8byu #22/H GLY 66 CA                                 0.659    2.831
    hIgG1-b12_1HZH.pdb #15/H SER 182 N     8byu #22/H GLY 182 N                                 0.659    2.621
    hIgG1-b12_1HZH.pdb #15/L SER 94 C      8byu #22/L PRO 95 N                                  0.659    2.591
    hIgG1-b12_1HZH.pdb #15/L TRP 148 N     8byu #22/L GLN 147 CB                                0.659    2.861
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CD1    8byu #22/H ARG 67 NH2                                0.659    2.861
    hIgG1-b12_1HZH.pdb #15/L SER 63 OG     8byu #22/L SER 63 CA                                 0.659    2.681
    hIgG1-b12_1HZH.pdb #15/H THR 173 CB    8byu #22/H THR 173 N                                 0.659    2.861
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CG    8byu #22/H ARG 53 N                                  0.659    2.861
    hIgG1-b12_1HZH.pdb #15/H GLY 106 O     8byu #22/H GLY 114 N                                 0.659    2.001
    hIgG1-b12_1HZH.pdb #15/L GLN 124 C     8byu #22/L GLN 124 CG                                0.658    2.832
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CB    8byu #22/L SER 114 N                                 0.658    2.862
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CG     8byu #22/H SER 35 CA                                 0.658    2.832
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CG1   8byu #22/L VAL 132 CG2                               0.658    3.102
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CD2   8byu #22/L LEU 154 CD1                               0.658    3.102
    hIgG1-b12_1HZH.pdb #15/L GLN 155 C     8byu #22/L GLN 155 N                                 0.658    2.592
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CD1    8byu #22/H LEU 45 N                                  0.658    2.742
    hIgG1-b12_1HZH.pdb #15/H ASP 146 N     8byu #22/H ASP 152 CB                                0.658    2.862
    hIgG1-b12_1HZH.pdb #15/H ASN 56 N      8byu #22/H ILE 57 CG1                                0.658    2.862
    hIgG1-b12_1HZH.pdb #15/H ASP 100B OD1  8byu #22/A CYS 119 CA                                0.658    2.642
    hIgG1-b12_1HZH.pdb #15/H GLY 104 CA    8byu #22/H TRP 111 CA                                0.658    3.102
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CG1    8byu #22/H VAL 93 CG2                                0.658    3.102
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CB     8byu #22/L LEU 47 N                                  0.658    2.862
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CE    8byu #22/L LYS 149 CD                                0.658    3.102
    hIgG1-b12_1HZH.pdb #15/L GLN 124 NE2   8byu #22/L HOH 443 O                                 0.658    2.042
    hIgG1-b12_1HZH.pdb #15/L SER 59 C      8byu #22/L SER 60 CB                                 0.658    2.832
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CZ   8byu #22/H ASP 104 CA                                0.657    2.833
    hIgG1-b12_1HZH.pdb #15/L SER 174 CB    8byu #22/H HIS 172 CD2                               0.657    2.983
    hIgG1-b12_1HZH.pdb #15/H PRO 100D C    8byu #22/A ASN 120 CA                                0.657    2.833
    hIgG1-b12_1HZH.pdb #15/L ARG 202 CA    8byu #22/L SER 202 OG                                0.657    2.683
    hIgG1-b12_1HZH.pdb #15/H GLU 150 N     8byu #22/H GLU 156 CB                                0.657    2.863
    hIgG1-b12_1HZH.pdb #15/K LYS 13 CE     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 288 NE2   0.657    2.863
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CB    8byu #22/L GLN 199 CA                                0.657    3.103
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CD     8byu #22/L PRO 44 C                                  0.657    2.833
    hIgG1-b12_1HZH.pdb #15/L THR 5 C       8byu #22/L THR 5 O                                   0.657    2.373
    hIgG1-b12_1HZH.pdb #15/L ARG 32 C      8byu #22/L TRP 32 N                                  0.657    2.593
    hIgG1-b12_1HZH.pdb #15/L VAL 150 O     8byu #22/L VAL 150 N                                 0.657    2.003
    hIgG1-b12_1HZH.pdb #15/L ILE 2 C       8byu #22/L ILE 2 CA                                  0.657    2.833
    hIgG1-b12_1HZH.pdb #15/H ALA 61 CA     8byu #22/H LYS 63 N                                  0.657    2.863
    hIgG1-b12_1HZH.pdb #15/H ASP 65 N      8byu #22/H GLN 65 N                                  0.657    2.623
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CB    8byu #22/H LYS 222 CE                                0.657    3.103
    hIgG1-b12_1HZH.pdb #15/L GLY 9 CA      8byu #22/L PRO 8 C                                   0.657    2.833
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD1    8byu #22/H PHE 54 CD1                                0.656    2.864
    hIgG1-b12_1HZH.pdb #15/H TYR 100H N    8byu #22/H ASP 106 C                                 0.656    2.594
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CG2   8byu #22/H VAL 158 N                                 0.656    2.864
    hIgG1-b12_1HZH.pdb #15/L LYS 183 C     8byu #22/L ALA 184 CA                                0.656    2.834
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CG     8byu #22/L TYR 87 CE1                                0.656    2.714
    hIgG1-b12_1HZH.pdb #15/L GLY 68 CA     8byu #22/L GLY 68 C                                  0.656    2.834
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CG     8byu #22/L GLN 79 NE2                                0.656    2.864
    hIgG1-b12_1HZH.pdb #15/H ARG 82A NH1   8byu #22/H GLY 66 O                                  0.656    2.004
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CG     8byu #22/A GLU 76 O                                  0.656    2.374
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CG    8byu #22/H LEU 149 C                                 0.656    2.834
    hIgG1-b12_1HZH.pdb #15/H ILE 51 C      8byu #22/H ILE 51 N                                  0.656    2.594
    hIgG1-b12_1HZH.pdb #15/L SER 59 O      8byu #22/L SER 60 N                                  0.656    2.004
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CA     8byu #22/H VAL 37 O                                  0.656    2.644
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CD    8byu #22/H THR 213 CG2                               0.656    3.104
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CD      8byu #22/L ASP 1 N                                   0.656    2.864
    hIgG1-b12_1HZH.pdb #15/H MET 48 CB     8byu #22/H MET 48 O                                  0.656    2.644
    hIgG1-b12_1HZH.pdb #15/H ASN 216 ND2   8byu #22/H ASN 212 CA                                0.655    2.865
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CD1    8byu #22/L THR 85 CG2                                0.655    3.105
    hIgG1-b12_1HZH.pdb #15/H ALA 61 C      8byu #22/H LYS 63 CA                                 0.655    2.835
    hIgG1-b12_1HZH.pdb #15/H VAL 89 O      8byu #22/H ARG 38 CA                                 0.655    2.645
    hIgG1-b12_1HZH.pdb #15/L TYR 87 N      8byu #22/L TYR 86 CB                                 0.655    2.865
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CA    8byu #22/L LEU 135 CD2                               0.655    3.105
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD2  8byu #22/H ARG 50 NE                                 0.655    2.745
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CE2  8byu #22/L TYR 49 CB                                 0.655    2.985
    hIgG1-b12_1HZH.pdb #15/H SER 189 CB    8byu #22/H VAL 160 CG1                               0.655    3.105
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CB     8byu #22/L LEU 96 CD2                                0.655    3.105
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CD2     8byu #22/L ARG 24 O                                  0.655    2.645
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CA    8byu #22/L GLU 105 O                                 0.655    2.645
    hIgG1-b12_1HZH.pdb #15/H SER 99 N      8byu #22/A THR 116 CG2 (alt loc B)                   0.655    2.865
    hIgG1-b12_1HZH.pdb #15/L SER 176 N     8byu #22/L SER 176 CB (alt loc A)                    0.655    2.865
    hIgG1-b12_1HZH.pdb #15/H LEU 198 N     8byu #22/H SER 196 CA                                0.655    2.865
    hIgG1-b12_1HZH.pdb #15/H ILE 51 O      8byu #22/H ILE 51 CG2                                0.655    2.645
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE1   8byu #22/L ARG 108 CA                                0.655    2.985
    hIgG1-b12_1HZH.pdb #15/H ASP 101 OD1   8byu #22/H ASP 109 CA                                0.654    2.646
    hIgG1-b12_1HZH.pdb #15/L SER 14 CA     8byu #22/L SER 14 N                                  0.654    2.866
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CD    8byu #22/L HOH 461 O                                 0.654    2.416
    hIgG1-b12_1HZH.pdb #15/H LEU 82C O     8byu #22/H LEU 86 CB                                 0.654    2.646
    hIgG1-b12_1HZH.pdb #15/L PHE 118 N     8byu #22/L PHE 118 CG                                0.654    2.596
    hIgG1-b12_1HZH.pdb #15/H ASN 54 O      8byu #22/H LEU 55 CA                                 0.654    2.646
    hIgG1-b12_1HZH.pdb #15/L CYS 134 SG    8byu #22/L CYS 194 SG                                0.654    2.886
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CB    8byu #22/L TYR 140 N                                 0.654    2.866
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CG1    8byu #22/H ILE 34 N                                  0.654    2.866
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CG      8byu #22/H GLN 6 CA                                  0.654    3.106
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CA    8byu #22/L LEU 201 CD2                               0.654    3.106
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CH2    8byu #22/H TRP 47 CE3                                0.654    2.866
    hIgG1-b12_1HZH.pdb #15/H ALA 93 C      8byu #22/H ALA 97 CB                                 0.654    2.836
    hIgG1-b12_1HZH.pdb #15/H PHE 69 N      8byu #22/H LEU 70 CB                                 0.654    2.866
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG2   8byu #22/H PRO 193 N                                 0.653    2.867
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CA    8byu #22/L VAL 104 CA                                0.653    3.107
    hIgG1-b12_1HZH.pdb #15/L SER 182 N     8byu #22/L SER 182 CA                                0.653    2.867
    hIgG1-b12_1HZH.pdb #15/H ALA 75 C      8byu #22/H THR 78 N                                  0.653    2.597
    hIgG1-b12_1HZH.pdb #15/K SER 82B C     mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 59 O      0.653    2.417
    hIgG1-b12_1HZH.pdb #15/L SER 95 C      8byu #22/L LEU 96 N                                  0.653    2.597
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CD2   8byu #22/H VAL 158 CG1                               0.653    2.987
    hIgG1-b12_1HZH.pdb #15/H HIS 212 N     8byu #22/H HIS 208 CB                                0.653    2.867
    hIgG1-b12_1HZH.pdb #15/L SER 12 C      8byu #22/L SER 12 O                                  0.653    2.377
    hIgG1-b12_1HZH.pdb #15/H LEU 184 O     8byu #22/H TYR 184 N                                 0.653    2.007
    hIgG1-b12_1HZH.pdb #15/H MET 48 CA     8byu #22/H MET 48 CG                                 0.653    3.107
    hIgG1-b12_1HZH.pdb #15/L ASP 60 CB     8byu #22/L SER 60 C                                  0.653    2.837
    hIgG1-b12_1HZH.pdb #15/L SER 168 C     8byu #22/L SER 168 O                                 0.653    2.377
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CG     8byu #22/H LEU 70 N                                  0.653    2.597
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CD1   8byu #22/L TRP 148 CE2                               0.653    2.717
    hIgG1-b12_1HZH.pdb #15/H ALA 125 C     8byu #22/H PRO 134 CA                                0.653    2.837
    hIgG1-b12_1HZH.pdb #15/L ASP 82 N      8byu #22/L ASP 82 CG                                 0.653    2.867
    hIgG1-b12_1HZH.pdb #15/L PRO 80 C      8byu #22/L PRO 80 O                                  0.653    2.377
    hIgG1-b12_1HZH.pdb #15/H GLY 136 CA    8byu #22/H GLY 141 C                                 0.652    2.838
    hIgG1-b12_1HZH.pdb #15/H ASP 101 C     8byu #22/H ASP 109 CG                                0.652    2.838
    hIgG1-b12_1HZH.pdb #15/H GLN 100E NE2  8byu #22/L HOH 406 O                                 0.652    2.048
    hIgG1-b12_1HZH.pdb #15/L HOH 216 O     8byu #22/L THR 102 CB                                0.652    2.688
    hIgG1-b12_1HZH.pdb #15/H SER 113 C     8byu #22/H SER 121 N                                 0.652    2.598
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CB     8byu #22/L TYR 49 O                                  0.652    2.648
    hIgG1-b12_1HZH.pdb #15/L ARG 108 C     8byu #22/L ARG 108 N                                 0.652    2.598
    hIgG1-b12_1HZH.pdb #15/H SER 188 N     8byu #22/H SER 187 CB                                0.652    2.868
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CD2   8byu #22/L LEU 154 CG                                0.652    3.108
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CB    8byu #22/L VAL 104 N                                 0.652    2.868
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG1    8byu #22/H GLY 101 CA                                0.652    3.108
    hIgG1-b12_1HZH.pdb #15/L LEU 136 O     8byu #22/L SER 174 CB                                0.652    2.648
    hIgG1-b12_1HZH.pdb #15/H MET 100J O    8byu #22/H VAL 108 CB                                0.652    2.648
    hIgG1-b12_1HZH.pdb #15/H GLN 39 NE2    8byu #22/H GLN 39 CG                                 0.652    2.868
    hIgG1-b12_1HZH.pdb #15/L VAL 146 C     8byu #22/L VAL 146 CG1                               0.651    2.839
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CE2   8byu #22/H GLU 156 N                                 0.651    2.749
    hIgG1-b12_1HZH.pdb #15/H CYS 22 C      8byu #22/H CYS 22 N                                  0.651    2.599
    hIgG1-b12_1HZH.pdb #15/H ARG 94 NE     8byu #22/H SER 31 CB                                 0.651    2.869
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CD    8byu #22/L LYS 190 NZ                                0.651    2.869
    hIgG1-b12_1HZH.pdb #15/K SER 74 OG     mIgG1Fc_unglycos_crystalpack.pdb #12/A THR 257 CG2   0.650    2.690
    hIgG1-b12_1HZH.pdb #15/H ASN 52 OD1    8byu #22/H ILE 52 CB                                 0.650    2.650
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CA     8byu #22/H GLY 66 N                                  0.650    2.870
    hIgG1-b12_1HZH.pdb #15/H ASN 100G ND2  8byu #22/H GLY 101 N                                 0.650    2.630
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CB    8byu #22/L HOH 451 O                                 0.650    2.690
    hIgG1-b12_1HZH.pdb #15/L ARG 18 NH1    8byu #22/L ARG 18 CZ                                 0.650    2.600
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CE    8byu #22/L LYS 107 NZ                                0.650    2.870
    hIgG1-b12_1HZH.pdb #15/H PRO 194 N     8byu #22/H VAL 192 CA                                0.650    2.870
    hIgG1-b12_1HZH.pdb #15/H ARG 94 N      8byu #22/H ALA 97 CA                                 0.650    2.870
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CA    8byu #22/L GLU 143 CG                                0.650    3.110
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CA    8byu #22/H VAL 189 CG2                               0.650    3.110
    hIgG1-b12_1HZH.pdb #15/H SER 30 N      8byu #22/A PRO 75 CG                                 0.650    2.870
    hIgG1-b12_1HZH.pdb #15/H CYS 208 C     8byu #22/H CYS 204 CB                                0.650    2.840
    hIgG1-b12_1HZH.pdb #15/H TYR 27 OH     8byu #22/H PHE 29 CD2                                0.650    2.570
    hIgG1-b12_1HZH.pdb #15/H SER 168 CA    8byu #22/H SER 169 OG                                0.650    2.690
    hIgG1-b12_1HZH.pdb #15/L TYR 186 N     8byu #22/L TYR 186 C                                 0.650    2.600
    hIgG1-b12_1HZH.pdb #15/H ASN 76 C      8byu #22/H THR 78 CA                                 0.649    2.841
    hIgG1-b12_1HZH.pdb #15/H SER 215 C     8byu #22/H SER 211 N                                 0.649    2.601
    hIgG1-b12_1HZH.pdb #15/H VAL 33 N      8byu #22/H ALA 33 C                                  0.649    2.601
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CG    8byu #22/H GLU 220 OE2                               0.649    2.651
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CA     8byu #22/L LYS 42 CD (alt loc B)                     0.649    3.111
    hIgG1-b12_1HZH.pdb #15/H ASP 100A OD2  8byu #22/A LYS 234 CE                                0.649    2.651
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CZ     8byu #22/L GLY 66 O                                  0.649    2.381
    hIgG1-b12_1HZH.pdb #15/H LEU 166 C     8byu #22/H THR 168 N                                 0.649    2.601
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CA    8byu #22/L ASN 138 C                                 0.649    2.841
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CE2   8byu #22/L PHE 118 CE1                               0.648    2.872
    hIgG1-b12_1HZH.pdb #15/H GLU 58 OE1    8byu #22/L TYR 94 CG                                 0.648    2.382
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CA     8byu #22/H PHE 29 CB                                 0.648    3.112
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CE    8byu #22/H THR 139 OG1 (alt loc B)                   0.648    2.692
    hIgG1-b12_1HZH.pdb #15/L GLY 92 N      8byu #22/L LEU 96 CD2                                0.648    2.872
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CA    8byu #22/L ASP 167 OD2                               0.648    2.652
    hIgG1-b12_1HZH.pdb #15/H PRO 126 O     8byu #22/H SER 135 CB                                0.648    2.652
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CD2    8byu #22/H TYR 94 CB                                 0.648    2.992
    hIgG1-b12_1HZH.pdb #15/H GLU 46 OE2    8byu #22/H LYS 63 CD                                 0.648    2.652
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CD    8byu #22/L HIS 189 O                                 0.648    2.652
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CG    8byu #22/L HOH 483 O                                 0.648    2.422
    hIgG1-b12_1HZH.pdb #15/L SER 168 O     8byu #22/L SER 168 O                                 0.648    2.192
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CD2    8byu #22/L PHE 98 CE2                                0.648    2.872
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CE1    8byu #22/H HOH 552 O                                 0.648    2.572
    hIgG1-b12_1HZH.pdb #15/H TYR 98 N      8byu #22/H GLY 101 C                                 0.648    2.602
    hIgG1-b12_1HZH.pdb #15/L ARG 24 NH2    8byu #22/L ARG 24 CZ                                 0.648    2.602
    hIgG1-b12_1HZH.pdb #15/K ARG 82A CA    mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 42 O      0.647    2.693
    hIgG1-b12_1HZH.pdb #15/H THR 73 OG1    8byu #22/A ARG 78 NH1                                0.647    2.053
    hIgG1-b12_1HZH.pdb #15/H GLY 141 CA    8byu #22/H LEU 146 O                                 0.647    2.653
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CG    8byu #22/H PRO 157 N                                 0.647    2.873
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CD    8byu #22/L GLN 166 CB                                0.647    2.843
    hIgG1-b12_1HZH.pdb #15/H THR 108 N     8byu #22/H MET 116 CB                                0.647    2.873
    hIgG1-b12_1HZH.pdb #15/L ASP 70 C      8byu #22/L PHE 71 CA                                 0.647    2.843
    hIgG1-b12_1HZH.pdb #15/H SER 180 N     8byu #22/H GLN 179 O                                 0.647    2.013
    hIgG1-b12_1HZH.pdb #15/L GLU 105 C     8byu #22/L ILE 106 CG1                               0.647    2.843
    hIgG1-b12_1HZH.pdb #15/H ARG 66 NE     8byu #22/H ARG 67 NH2                                0.647    2.633
    hIgG1-b12_1HZH.pdb #15/L GLU 1 N       8byu #22/L ASP 1 O                                   0.647    2.013
    hIgG1-b12_1HZH.pdb #15/H THR 167 OG1   8byu #22/H HOH 520 O                                 0.647    1.873
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CG2    8byu #22/L GLY 66 O                                  0.647    2.653
    hIgG1-b12_1HZH.pdb #15/H GLN 64 C      8byu #22/H GLN 65 N                                  0.647    2.603
    hIgG1-b12_1HZH.pdb #15/H VAL 5 C       8byu #22/H GLN 6 CA                                  0.647    2.843
    hIgG1-b12_1HZH.pdb #15/H TYR 91 OH     8byu #22/H TYR 95 CE1                                0.647    2.573
    hIgG1-b12_1HZH.pdb #15/H MET 80 CB     8byu #22/H MET 81 SD                                 0.646    3.004
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CB    8byu #22/H PRO 134 O                                 0.646    2.654
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CG    8byu #22/L VAL 115 CB                                0.646    3.114
    hIgG1-b12_1HZH.pdb #15/L ASN 138 N     8byu #22/L ASN 137 C                                 0.646    2.604
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CB    8byu #22/L TYR 140 CG                                0.646    2.844
    hIgG1-b12_1HZH.pdb #15/L VAL 205 N     8byu #22/L VAL 205 CG2                               0.646    2.874
    hIgG1-b12_1HZH.pdb #15/L GLN 166 O     8byu #22/L GLN 166 C                                 0.646    2.384
    hIgG1-b12_1HZH.pdb #15/H VAL 193 N     8byu #22/H VAL 192 CG2                               0.646    2.874
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CA    8byu #22/H PHE 174 CG                                0.646    2.844
    hIgG1-b12_1HZH.pdb #15/H ALA 138 CA    8byu #22/H ALA 145 N                                 0.645    2.875
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CA    8byu #22/L GLN 147 O                                 0.645    2.655
    hIgG1-b12_1HZH.pdb #15/H VAL 144 N     8byu #22/H VAL 150 C                                 0.645    2.605
    hIgG1-b12_1HZH.pdb #15/L SER 174 OG    8byu #22/H HIS 172 CE1                               0.645    2.575
    hIgG1-b12_1HZH.pdb #15/L SER 168 N     8byu #22/L ASP 167 C                                 0.645    2.605
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CB     8byu #22/A PRO 118 N                                 0.645    2.875
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CD    8byu #22/L GLN 147 CB                                0.645    2.845
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CD2   8byu #22/H TYR 153 CZ                                0.645    2.725
    hIgG1-b12_1HZH.pdb #15/H GLN 100E C    8byu #22/H ARG 103 C                                 0.645    2.575
    hIgG1-b12_1HZH.pdb #15/L SER 7 CA      8byu #22/L PRO 8 O                                   0.645    2.655
    hIgG1-b12_1HZH.pdb #15/H VAL 37 C      8byu #22/H ARG 38 CA                                 0.645    2.845
    hIgG1-b12_1HZH.pdb #15/H ASP 100F OD1  8byu #22/L TRP 32 CH2                                0.645    2.535
    hIgG1-b12_1HZH.pdb #15/L ALA 43 N      8byu #22/L ALA 43 C                                  0.645    2.605
    hIgG1-b12_1HZH.pdb #15/L SER 171 O     8byu #22/L SER 171 N                                 0.645    2.015
    hIgG1-b12_1HZH.pdb #15/L THR 102 CG2   8byu #22/L THR 102 C                                 0.645    2.845
    hIgG1-b12_1HZH.pdb #15/H TYR 206 C     8byu #22/H ILE 203 CA                                0.645    2.845
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CG     8byu #22/L ARG 61 CZ                                 0.644    2.846
    hIgG1-b12_1HZH.pdb #15/H CYS 92 N      8byu #22/H TYR 95 O                                  0.644    2.016
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CZ     8byu #22/H SER 30 C (alt loc A)                      0.644    2.726
    hIgG1-b12_1HZH.pdb #15/L THR 76 CG2    8byu #22/L HOH 527 O                                 0.644    2.696
    hIgG1-b12_1HZH.pdb #15/H GLN 6 O       8byu #22/H SER 7 N                                   0.644    2.016
    hIgG1-b12_1HZH.pdb #15/H LYS 218 NZ    8byu #22/H LYS 214 CD                                0.644    2.876
    hIgG1-b12_1HZH.pdb #15/L THR 72 N      8byu #22/L PHE 71 O                                  0.644    2.016
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CD2   8byu #22/H TRP 111 CD1                               0.644    2.726
    hIgG1-b12_1HZH.pdb #15/L ALA 84 O      8byu #22/L ALA 84 N                                  0.644    2.016
    hIgG1-b12_1HZH.pdb #15/H THR 68 O      8byu #22/H THR 69 CB                                 0.644    2.656
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CD     8byu #22/A HIS 79 CG                                 0.644    2.846
    hIgG1-b12_1HZH.pdb #15/L LEU 104 C     8byu #22/L GLU 105 CA                                0.644    2.846
    hIgG1-b12_1HZH.pdb #15/L SER 65 CA     8byu #22/L GLY 64 C                                  0.644    2.846
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE2  8byu #22/H ARG 50 NE                                 0.643    2.757
    hIgG1-b12_1HZH.pdb #15/L ARG 24 O      8byu #22/L ARG 24 CB                                 0.643    2.657
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CG    8byu #22/H TYR 184 CZ                                0.643    2.577
    hIgG1-b12_1HZH.pdb #15/L THR 172 CG2   8byu #22/L THR 172 OG1                               0.643    2.697
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CG    8byu #22/H GLU 220 CA                                0.643    3.117
    hIgG1-b12_1HZH.pdb #15/L THR 172 N     8byu #22/L THR 172 CA                                0.643    2.877
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CA    8byu #22/H ASN 163 CA                                0.643    3.117
    hIgG1-b12_1HZH.pdb #15/H ASN 211 ND2   8byu #22/H ASN 207 ND2                               0.643    2.637
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CD1    8byu #22/L PHE 98 CA                                 0.643    2.997
    hIgG1-b12_1HZH.pdb #15/L GLY 128 O     8byu #22/L SER 182 C                                 0.643    2.387
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CB     8byu #22/L LYS 45 O                                  0.643    2.657
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CD    8byu #22/H GLU 220 CB                                0.643    3.117
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CD2   8byu #22/L TRP 148 CH2                               0.643    2.727
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CB    8byu #22/L GLN 160 O                                 0.643    2.657
    hIgG1-b12_1HZH.pdb #15/H THR 192 O     8byu #22/H VAL 192 N                                 0.643    2.017
    hIgG1-b12_1HZH.pdb #15/L GLY 66 CA     8byu #22/L SER 65 C                                  0.643    2.847
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CB    8byu #22/H LEU 167 CD1                               0.643    3.117
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CD     8byu #22/L SER 77 OG                                 0.642    2.698
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CG    8byu #22/H ALA 145 CB                                0.642    2.848
    hIgG1-b12_1HZH.pdb #15/L SER 12 N      8byu #22/L LEU 11 O                                  0.642    2.018
    hIgG1-b12_1HZH.pdb #15/L ARG 54 N      8byu #22/L LEU 54 CB                                 0.642    2.878
    hIgG1-b12_1HZH.pdb #15/L ARG 211 C     8byu #22/L ARG 211 CG                                0.642    2.848
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CD1   8byu #22/H PHE 154 CZ                                0.642    2.878
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CA     8byu #22/H ARG 53 O                                  0.642    2.658
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CE1   8byu #22/H TYR 184 CD2                               0.642    2.878
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CA    8byu #22/H GLN 179 O                                 0.642    2.658
    hIgG1-b12_1HZH.pdb #15/H HIS 35 N      8byu #22/H ILE 34 O                                  0.642    2.018
    hIgG1-b12_1HZH.pdb #15/H SER 196 N     8byu #22/H SER 194 CB                                0.642    2.878
    hIgG1-b12_1HZH.pdb #15/H SER 100C CB   8byu #22/A CYS 201 N                                 0.642    2.878
    hIgG1-b12_1HZH.pdb #15/L GLN 42 N      8byu #22/L ALA 43 N                                  0.642    2.638
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CD     8byu #22/L TYR 94 CE2                                0.642    2.998
    hIgG1-b12_1HZH.pdb #15/H SER 100C CB   8byu #22/A ASN 120 CB                                0.642    3.118
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CB    8byu #22/H HIS 208 CD2                               0.641    2.999
    hIgG1-b12_1HZH.pdb #15/H GLY 136 CA    8byu #22/H GLY 141 N                                 0.641    2.879
    hIgG1-b12_1HZH.pdb #15/L GLU 17 N      8byu #22/L GLY 16 O                                  0.641    2.019
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CZ2   8byu #22/A GLN 231 NE2 (alt loc A)                   0.641    2.759
    hIgG1-b12_1HZH.pdb #15/L VAL 47 N      8byu #22/L LEU 47 CG                                 0.641    2.879
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CG1   8byu #22/H THR 118 N                                 0.641    2.879
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CA    8byu #22/L PRO 120 N                                 0.641    2.879
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CD    8byu #22/L ILE 106 CG1                               0.641    3.119
    hIgG1-b12_1HZH.pdb #15/K LYS 13 CE     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 288 CG    0.641    2.849
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CA    8byu #22/L ARG 142 CG (alt loc B)                    0.641    3.119
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CB    8byu #22/H PRO 134 CG                                0.641    3.119
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CD1   8byu #22/L ASP 82 C                                  0.641    2.849
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CA     8byu #22/H PHE 54 CG                                 0.641    2.849
    hIgG1-b12_1HZH.pdb #15/K ASN 31 CG     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASN 437 CB    0.640    2.850
    hIgG1-b12_1HZH.pdb #15/H TRP 100 O     8byu #22/A ALA 199 O                                 0.640    2.200
    hIgG1-b12_1HZH.pdb #15/H LYS 57 C      8byu #22/H ASN 59 CA                                 0.640    2.850
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CA     8byu #22/H ARG 87 O                                  0.640    2.660
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CB    8byu #22/L GLU 143 C                                 0.640    2.850
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CA    8byu #22/L GLU 123 C (alt loc A)                     0.640    2.850
    hIgG1-b12_1HZH.pdb #15/H ARG 28 NH2    8byu #22/H THR 28 CG2                                0.640    2.880
    hIgG1-b12_1HZH.pdb #15/L ILE 48 N      8byu #22/L ILE 48 C                                  0.640    2.610
    hIgG1-b12_1HZH.pdb #15/L GLY 212 C     8byu #22/L ARG 211 C                                 0.640    2.580
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CG     8byu #22/A MET 77 N                                  0.640    2.880
    hIgG1-b12_1HZH.pdb #15/H SER 197 O     8byu #22/H LEU 197 C                                 0.640    2.390
    hIgG1-b12_1HZH.pdb #15/H PRO 149 C     8byu #22/H PRO 155 CB                                0.640    2.850
    hIgG1-b12_1HZH.pdb #15/H PHE 45 N      8byu #22/H GLU 46 N                                  0.640    2.640
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CB     8byu #22/L GLN 90 C                                  0.640    2.850
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CD    8byu #22/H ALA 133 O                                 0.640    2.660
    hIgG1-b12_1HZH.pdb #15/H LEU 178 N     8byu #22/H LEU 178 CB                                0.640    2.880
    hIgG1-b12_1HZH.pdb #15/H GLN 39 OE1    8byu #22/H GLN 39 CB                                 0.639    2.661
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CD     8byu #22/H LYS 13 CA                                 0.639    3.121
    hIgG1-b12_1HZH.pdb #15/L LEU 104 C     8byu #22/L VAL 104 CG1                               0.639    2.851
    hIgG1-b12_1HZH.pdb #15/L PRO 8 O       8byu #22/L THR 102 CG2                               0.639    2.661
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE1    8byu #22/H SER 31 CB                                 0.639    3.001
    hIgG1-b12_1HZH.pdb #15/L SER 162 N     8byu #22/L VAL 163 N                                 0.639    2.641
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CA    8byu #22/L GLY 128 N                                 0.639    2.881
    hIgG1-b12_1HZH.pdb #15/L ASP 170 C     8byu #22/L LYS 169 O                                 0.639    2.391
    hIgG1-b12_1HZH.pdb #15/H SER 21 C      8byu #22/H SER 21 CB                                 0.639    2.851
    hIgG1-b12_1HZH.pdb #15/H THR 87 N      8byu #22/H ASP 90 O                                  0.639    2.021
    hIgG1-b12_1HZH.pdb #15/L ASP 170 O     8byu #22/L SER 171 N                                 0.639    2.021
    hIgG1-b12_1HZH.pdb #15/L LEU 135 N     8byu #22/L LEU 135 CG                                0.639    2.881
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CG1   8byu #22/H TRP 162 CD1                               0.639    3.001
    hIgG1-b12_1HZH.pdb #15/L GLY 41 C      8byu #22/L GLU 41 C (alt loc B)                      0.639    2.581
    hIgG1-b12_1HZH.pdb #15/H PRO 149 N     8byu #22/H PRO 155 C                                 0.639    2.611
    hIgG1-b12_1HZH.pdb #15/H ILE 110 N     8byu #22/H THR 118 C                                 0.638    2.612
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CB    8byu #22/L THR 164 CA                                0.638    3.122
    hIgG1-b12_1HZH.pdb #15/L ARG 108 O     8byu #22/L THR 109 N                                 0.638    2.022
    hIgG1-b12_1HZH.pdb #15/K LYS 13 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 286 O     0.638    2.662
    hIgG1-b12_1HZH.pdb #15/L THR 97 C      8byu #22/L THR 97 CB                                 0.638    2.852
    hIgG1-b12_1HZH.pdb #15/H VAL 67 N      8byu #22/H ARG 67 N                                  0.638    2.642
    hIgG1-b12_1HZH.pdb #15/L SER 22 O      8byu #22/L THR 22 CA (alt loc A)                     0.638    2.662
    hIgG1-b12_1HZH.pdb #15/H SER 120 OG    8byu #22/H SER 128 OG                                0.637    1.883
    hIgG1-b12_1HZH.pdb #15/L HIS 189 NE2   8byu #22/L HIS 189 CG                                0.637    2.613
    hIgG1-b12_1HZH.pdb #15/L ASN 210 N     8byu #22/L ASN 210 C                                 0.637    2.613
    hIgG1-b12_1HZH.pdb #15/L ASN 152 OD1   8byu #22/L ASN 152 ND2                               0.637    2.023
    hIgG1-b12_1HZH.pdb #15/H ASN 211 C     8byu #22/H HIS 208 CA                                0.637    2.853
    hIgG1-b12_1HZH.pdb #15/H MET 80 CA     8byu #22/H TYR 80 O                                  0.637    2.663
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CA    8byu #22/L GLN 199 N                                 0.637    2.883
    hIgG1-b12_1HZH.pdb #15/L GLN 160 NE2   8byu #22/L GLN 160 CB                                0.637    2.883
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CA    8byu #22/H PRO 157 C                                 0.637    2.853
    hIgG1-b12_1HZH.pdb #15/H GLN 100E N    8byu #22/H ARG 103 CA                                0.637    2.883
    hIgG1-b12_1HZH.pdb #15/L SER 59 N      8byu #22/L SER 60 N                                  0.637    2.643
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CD1   8byu #22/H TYR 202 CD1                               0.637    3.003
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD1   8byu #22/L TYR 140 CZ                                0.637    2.733
    hIgG1-b12_1HZH.pdb #15/L HIS 198 NE2   8byu #22/L ALA 111 O                                 0.637    2.023
    hIgG1-b12_1HZH.pdb #15/L ARG 108 NE    8byu #22/L ARG 108 NE                                0.637    2.643
    hIgG1-b12_1HZH.pdb #15/H GLN 23 N      8byu #22/H LYS 23 C                                  0.637    2.613
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CA    8byu #22/L GLU 143 CD                                0.637    3.123
    hIgG1-b12_1HZH.pdb #15/K ALA 16 O      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG1   0.637    2.663
    hIgG1-b12_1HZH.pdb #15/L SER 208 CA    8byu #22/L PHE 209 N                                 0.637    2.883
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CB     8byu #22/H ARG 38 O                                  0.637    2.663
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CB    8byu #22/H VAL 190 N                                 0.636    2.884
    hIgG1-b12_1HZH.pdb #15/L GLY 9 CA      8byu #22/L SER 10 CB (alt loc B)                     0.636    3.124
    hIgG1-b12_1HZH.pdb #15/L LYS 149 C     8byu #22/L VAL 150 N                                 0.636    2.614
    hIgG1-b12_1HZH.pdb #15/L THR 74 O      8byu #22/L ILE 75 CA                                 0.636    2.664
    hIgG1-b12_1HZH.pdb #15/H CYS 92 SG     8byu #22/H CYS 22 CB                                 0.636    3.014
    hIgG1-b12_1HZH.pdb #15/H GLY 106 O     8byu #22/H THR 115 N                                 0.636    2.024
    hIgG1-b12_1HZH.pdb #15/H ASN 56 C      8byu #22/H ILE 57 CG2                                0.636    2.854
    hIgG1-b12_1HZH.pdb #15/H ARG 44 C      8byu #22/H LEU 45 O                                  0.636    2.394
    hIgG1-b12_1HZH.pdb #15/L THR 206 CG2   8byu #22/L THR 206 OG1                               0.636    2.704
    hIgG1-b12_1HZH.pdb #15/L ARG 32 N      8byu #22/L SER 31 CA                                 0.636    2.884
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CB    8byu #22/L ALA 112 C                                 0.636    2.854
    hIgG1-b12_1HZH.pdb #15/L LYS 103 NZ    8byu #22/L LYS 103 CD                                0.636    2.884
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CA     8byu #22/H ALA 33 O                                  0.636    2.664
    hIgG1-b12_1HZH.pdb #15/L SER 63 O      8byu #22/L SER 63 CA                                 0.636    2.664
    hIgG1-b12_1HZH.pdb #15/L TYR 86 N      8byu #22/L THR 85 O                                  0.636    2.024
    hIgG1-b12_1HZH.pdb #15/H LYS 13 N      8byu #22/H LYS 12 O                                  0.636    2.024
    hIgG1-b12_1HZH.pdb #15/L ILE 75 C      8byu #22/L SER 76 C                                  0.635    2.585
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CB    8byu #22/L THR 172 O                                 0.635    2.665
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CD2    8byu #22/L PRO 44 N                                  0.635    2.765
    hIgG1-b12_1HZH.pdb #15/L THR 197 C     8byu #22/L HIS 198 C                                 0.635    2.585
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CD1    8byu #22/H PHE 64 CE1                                0.635    2.885
    hIgG1-b12_1HZH.pdb #15/K ARG 28 NE     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 OE1   0.635    2.025
    hIgG1-b12_1HZH.pdb #15/L ALA 130 N     8byu #22/L THR 129 CG2                               0.635    2.885
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CD     8byu #22/H SO4 301 O2                                0.635    2.665
    hIgG1-b12_1HZH.pdb #15/L GLY 50 C      8byu #22/L SER 31 O                                  0.635    2.395
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CZ    8byu #22/L TYR 140 CD2                               0.635    2.735
    hIgG1-b12_1HZH.pdb #15/L PRO 141 N     8byu #22/L TYR 140 CD2                               0.634    2.766
    hIgG1-b12_1HZH.pdb #15/L GLN 42 C      8byu #22/L ALA 43 O                                  0.634    2.396
    hIgG1-b12_1HZH.pdb #15/L TYR 91 N      8byu #22/L TYR 91 CB                                 0.634    2.886
    hIgG1-b12_1HZH.pdb #15/H THR 137 O     8byu #22/H THR 143 CA                                0.634    2.666
    hIgG1-b12_1HZH.pdb #15/H LEU 198 O     8byu #22/H GLY 198 N                                 0.634    2.026
    hIgG1-b12_1HZH.pdb #15/H CYS 142 CA    8byu #22/H LEU 149 N                                 0.634    2.886
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CA    8byu #22/L LEU 154 N                                 0.634    2.886
    hIgG1-b12_1HZH.pdb #15/H ALA 75 CB     8byu #22/H THR 76 C                                  0.634    2.856
    hIgG1-b12_1HZH.pdb #15/L SER 95 CB     8byu #22/L SER 93 OG                                 0.634    2.706
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CG    8byu #22/L TRP 148 O                                 0.634    2.666
    hIgG1-b12_1HZH.pdb #15/L HIS 49 ND1    8byu #22/L TYR 49 CE2                                0.634    2.766
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CA    8byu #22/H LYS 217 C                                 0.634    2.856
    hIgG1-b12_1HZH.pdb #15/L HIS 27 ND1    8byu #22/L GLN 27 OE1                                0.634    2.026
    hIgG1-b12_1HZH.pdb #15/H GLN 3 N       8byu #22/H GLN 3 CA                                  0.634    2.886
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CG1   8byu #22/L VAL 150 N                                 0.634    2.886
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CG   8byu #22/H ASP 104 N                                 0.634    2.886
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CB     8byu #22/H TRP 36 C                                  0.634    2.856
    hIgG1-b12_1HZH.pdb #15/L THR 74 C      8byu #22/L THR 74 CG2                                0.633    2.857
    hIgG1-b12_1HZH.pdb #15/L VAL 3 N       8byu #22/L MET 4 N                                   0.633    2.647
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CA    8byu #22/L GLN 199 O                                 0.633    2.667
    hIgG1-b12_1HZH.pdb #15/L SER 168 N     8byu #22/L SER 168 C                                 0.633    2.617
    hIgG1-b12_1HZH.pdb #15/H THR 77 OG1    8byu #22/H ASN 77 C                                  0.633    2.437
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CE    8byu #22/H LYS 209 CE                                0.633    3.127
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CG     8byu #22/L PHE 62 N                                  0.633    2.617
    hIgG1-b12_1HZH.pdb #15/L ARG 18 O      8byu #22/L VAL 19 N                                  0.633    2.027
    hIgG1-b12_1HZH.pdb #15/L GLY 157 N     8byu #22/L SER 156 CA (alt loc A)                    0.633    2.887
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CB    8byu #22/H VAL 177 C                                 0.633    2.857
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE2    8byu #22/A HIS 74 CE1                                0.633    2.887
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CB   8byu #22/L TRP 32 CZ3                                0.633    3.007
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CD2   8byu #22/A HOH 552 O                                 0.633    2.437
    hIgG1-b12_1HZH.pdb #15/L PRO 141 C     8byu #22/L PRO 141 O                                 0.632    2.398
    hIgG1-b12_1HZH.pdb #15/L TYR 186 C     8byu #22/L TYR 186 CB                                0.632    2.858
    hIgG1-b12_1HZH.pdb #15/H SER 188 N     8byu #22/H LEU 186 CG                                0.632    2.888
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE1    8byu #22/H PHE 29 C                                  0.632    2.738
    hIgG1-b12_1HZH.pdb #15/L TYR 96 N      8byu #22/L THR 97 N                                  0.632    2.648
    hIgG1-b12_1HZH.pdb #15/L GLU 165 O     8byu #22/L HOH 467 O                                 0.631    1.849
    hIgG1-b12_1HZH.pdb #15/L SER 121 N     8byu #22/L PRO 120 CB                                0.631    2.889
    hIgG1-b12_1HZH.pdb #15/H ASN 100G N    8byu #22/H ARG 103 CG                                0.631    2.889
    hIgG1-b12_1HZH.pdb #15/H PRO 41 O      8byu #22/H GLN 43 NE2 (alt loc A)                    0.631    2.029
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CA     8byu #22/L ALA 51 O                                  0.631    2.669
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CD     8byu #22/H HOH 419 O                                 0.631    2.709
    hIgG1-b12_1HZH.pdb #15/H ASN 162 N     8byu #22/H ASN 163 OD1                               0.631    2.029
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CA      8byu #22/H VAL 2 CA                                  0.631    3.129
    hIgG1-b12_1HZH.pdb #15/H THR 173 OG1   8byu #22/H HOH 416 O                                 0.631    1.889
    hIgG1-b12_1HZH.pdb #15/H VAL 11 N      8byu #22/H VAL 11 C                                  0.631    2.619
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CD    8byu #22/L GLN 166 NE2                               0.631    2.619
    hIgG1-b12_1HZH.pdb #15/H GLY 106 C     8byu #22/H THR 115 CA                                0.631    2.859
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CD1    8byu #22/H LEU 83 CA                                 0.631    3.129
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CE1   8byu #22/L TYR 173 CD2                               0.631    2.889
    hIgG1-b12_1HZH.pdb #15/H THR 192 C     8byu #22/H THR 191 CB                                0.631    2.859
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CA     8byu #22/H GLU 10 O                                  0.631    2.669
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE2  8byu #22/H ASP 104 CG                                0.631    3.009
    hIgG1-b12_1HZH.pdb #15/L SER 22 CA     8byu #22/L THR 22 O (alt loc A)                      0.631    2.669
    hIgG1-b12_1HZH.pdb #15/L ASP 167 C     8byu #22/L LYS 169 N                                 0.631    2.619
    hIgG1-b12_1HZH.pdb #15/H THR 137 CA    8byu #22/H GLY 142 CA                                0.631    3.129
    hIgG1-b12_1HZH.pdb #15/H ALA 71 CA     8byu #22/H ILE 71 CA                                 0.631    3.129
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CG    8byu #22/L TYR 173 N                                 0.630    2.620
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CD2    8byu #22/H LEU 83 CA                                 0.630    3.130
    hIgG1-b12_1HZH.pdb #15/L ARG 142 NH2   8byu #22/L ARG 142 O (alt loc B)                     0.630    2.030
    hIgG1-b12_1HZH.pdb #15/H THR 87 N      8byu #22/H THR 91 CB                                 0.630    2.890
    hIgG1-b12_1HZH.pdb #15/H GLN 23 OE1    8byu #22/H LYS 23 CG                                 0.630    2.670
    hIgG1-b12_1HZH.pdb #15/H THR 77 CA     8byu #22/H ALA 79 CA                                 0.630    3.130
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CB    8byu #22/L VAL 191 CG2                               0.630    3.130
    hIgG1-b12_1HZH.pdb #15/H VAL 109 C     8byu #22/H VAL 117 CG1                               0.630    2.860
    hIgG1-b12_1HZH.pdb #15/H GLN 100E OE1  8byu #22/H PRO 105 CG                                0.630    2.670
    hIgG1-b12_1HZH.pdb #15/L ALA 153 N     8byu #22/L ASN 152 O                                 0.630    2.030
    hIgG1-b12_1HZH.pdb #15/L LYS 190 NZ    8byu #22/L LYS 190 CE                                0.630    2.890
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CA      8byu #22/H VAL 2 CG2                                 0.629    3.131
    hIgG1-b12_1HZH.pdb #15/L THR 97 O      8byu #22/L PHE 98 N                                  0.629    2.031
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CB    8byu #22/H VAL 171 N                                 0.629    2.891
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CB    8byu #22/H LYS 214 O                                 0.629    2.671
    hIgG1-b12_1HZH.pdb #15/L PRO 40 N      8byu #22/L PRO 40 O                                  0.629    2.431
    hIgG1-b12_1HZH.pdb #15/L SER 26 C      8byu #22/L SER 26 N                                  0.629    2.621
    hIgG1-b12_1HZH.pdb #15/L VAL 133 O     8byu #22/L CYS 134 CA                                0.629    2.671
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CE2    8byu #22/A VAL 117 O (alt loc B)                     0.629    2.551
    hIgG1-b12_1HZH.pdb #15/H ALA 9 C       8byu #22/H GLY 8 O                                   0.629    2.401
    hIgG1-b12_1HZH.pdb #15/H ASP 72 N      8byu #22/H ASP 73 C                                  0.629    2.621
    hIgG1-b12_1HZH.pdb #15/L TYR 86 OH     8byu #22/L TYR 86 CE2                                0.629    2.591
    hIgG1-b12_1HZH.pdb #15/H GLN 43 N      8byu #22/H GLN 43 N (alt loc A)                      0.629    2.651
    hIgG1-b12_1HZH.pdb #15/L VAL 115 N     8byu #22/L SER 114 N                                 0.629    2.651
    hIgG1-b12_1HZH.pdb #15/L PHE 118 N     8byu #22/L PHE 118 CD2                               0.629    2.771
    hIgG1-b12_1HZH.pdb #15/H GLN 1 OE1     8byu #22/H GLN 1 CG                                  0.629    2.671
    hIgG1-b12_1HZH.pdb #15/H GLN 6 O       8byu #22/H GLN 6 N                                   0.629    2.031
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CG     8byu #22/H GLU 82 C                                  0.629    2.861
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CD    8byu #22/H PRO 127 CB                                0.629    3.131
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CB     8byu #22/A THR 116 OG1 (alt loc B)                   0.629    2.711
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CA    8byu #22/L LYS 207 CE                                0.628    3.132
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CA    8byu #22/L VAL 115 C                                 0.628    2.862
    hIgG1-b12_1HZH.pdb #15/H SER 17 O      8byu #22/H VAL 18 N                                  0.628    2.032
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CD1   8byu #22/H LEU 132 CA                                0.628    3.132
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CA     8byu #22/L LEU 78 CG                                 0.628    3.132
    hIgG1-b12_1HZH.pdb #15/L THR 97 CB     8byu #22/L PHE 98 N                                  0.628    2.892
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CB    8byu #22/H LEU 183 CD2                               0.628    3.132
    hIgG1-b12_1HZH.pdb #15/H ILE 51 O      8byu #22/H ILE 51 CB                                 0.628    2.672
    hIgG1-b12_1HZH.pdb #15/L GLU 213 N     8byu #22/L GLY 212 N                                 0.628    2.652
    hIgG1-b12_1HZH.pdb #15/H PHE 174 N     8byu #22/H THR 173 N                                 0.628    2.652
    hIgG1-b12_1HZH.pdb #15/L ASP 82 N      8byu #22/L ASP 82 CB                                 0.628    2.892
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CG    8byu #22/L ARG 108 CA                                0.628    3.132
    hIgG1-b12_1HZH.pdb #15/L THR 197 CA    8byu #22/L THR 197 O                                 0.628    2.672
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CB     8byu #22/L PHE 83 O                                  0.628    2.672
    hIgG1-b12_1HZH.pdb #15/L TRP 148 C     8byu #22/L TRP 148 O                                 0.628    2.402
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CA      8byu #22/H LEU 4 N                                   0.627    2.893
    hIgG1-b12_1HZH.pdb #15/L THR 178 C     8byu #22/L SER 177 C                                 0.627    2.593
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CA    8byu #22/H ASP 152 O                                 0.627    2.673
    hIgG1-b12_1HZH.pdb #15/H SER 7 CA      8byu #22/H SER 7 O                                   0.627    2.673
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CD    8byu #22/L ILE 106 N                                 0.627    2.893
    hIgG1-b12_1HZH.pdb #15/L SER 177 N     8byu #22/L SER 177 CB                                0.627    2.893
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CG     8byu #22/H TYR 80 CE1                                0.627    2.743
    hIgG1-b12_1HZH.pdb #15/L PRO 80 O      8byu #22/L PRO 80 CB                                 0.627    2.673
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CE1   8byu #22/L TYR 192 CD1                               0.627    2.893
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CA    8byu #22/H LEU 146 O                                 0.627    2.673
    hIgG1-b12_1HZH.pdb #15/H GLN 23 OE1    8byu #22/H LYS 23 CB                                 0.627    2.673
    hIgG1-b12_1HZH.pdb #15/L GLU 1 N       8byu #22/L ASP 1 N                                   0.627    2.653
    hIgG1-b12_1HZH.pdb #15/L PHE 21 C      8byu #22/L ILE 21 CG1 (alt loc A)                    0.627    2.863
    hIgG1-b12_1HZH.pdb #15/L GLN 147 O     8byu #22/L GLU 195 O                                 0.627    2.213
    hIgG1-b12_1HZH.pdb #15/L GLU 195 OE2   8byu #22/L PRO 204 CB                                0.627    2.673
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CG    8byu #22/H HOH 590 O                                 0.626    2.714
    hIgG1-b12_1HZH.pdb #15/L PHE 83 C      8byu #22/L ASP 82 C                                  0.626    2.594
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CA    8byu #22/H VAL 189 CG1                               0.626    3.134
    hIgG1-b12_1HZH.pdb #15/H LEU 178 O     8byu #22/H LEU 178 CB                                0.626    2.674
    hIgG1-b12_1HZH.pdb #15/H VAL 154 O     8byu #22/H SER 161 CB                                0.626    2.674
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CD2    8byu #22/H TYR 94 CD1                                0.626    2.894
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CD1   8byu #22/L GLN 124 CG                                0.626    3.014
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CB     8byu #22/H GLN 65 OE1                                0.626    2.674
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CG     8byu #22/L HOH 441 O                                 0.626    2.444
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CE    8byu #22/L LYS 126 NZ                                0.625    2.895
    hIgG1-b12_1HZH.pdb #15/H THR 70 CA     8byu #22/H LEU 70 O                                  0.625    2.675
    hIgG1-b12_1HZH.pdb #15/H TRP 47 N      8byu #22/H TRP 47 O                                  0.625    2.035
    hIgG1-b12_1HZH.pdb #15/L SER 127 CB    8byu #22/L GLY 128 N                                 0.625    2.895
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CG2   8byu #22/H ASP 109 OD2                               0.625    2.675
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CE1    8byu #22/L ILE 21 CG2 (alt loc A)                    0.625    3.015
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CA    8byu #22/L SER 121 N (alt loc B)                     0.625    2.895
    hIgG1-b12_1HZH.pdb #15/H PRO 227 N     8byu #22/H PRO 221 O                                 0.625    2.435
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CA    8byu #22/L ARG 142 N (alt loc B)                     0.625    2.895
    hIgG1-b12_1HZH.pdb #15/L LYS 149 N     8byu #22/L ALA 193 O                                 0.625    2.035
    hIgG1-b12_1HZH.pdb #15/L TYR 86 N      8byu #22/L TYR 86 CD1                                0.625    2.775
    hIgG1-b12_1HZH.pdb #15/L LYS 103 C     8byu #22/L VAL 104 CB                                0.625    2.865
    hIgG1-b12_1HZH.pdb #15/H ASN 76 N      8byu #22/H THR 78 N                                  0.625    2.655
    hIgG1-b12_1HZH.pdb #15/L GLN 42 C      8byu #22/L HOH 477 O                                 0.624    2.446
    hIgG1-b12_1HZH.pdb #15/L THR 129 OG1   8byu #22/L THR 129 OG1                               0.624    1.896
    hIgG1-b12_1HZH.pdb #15/L SER 174 CB    8byu #22/L SER 174 N                                 0.624    2.896
    hIgG1-b12_1HZH.pdb #15/H SER 30 C      8byu #22/A GLU 76 CB                                 0.624    2.866
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CE1    8byu #22/A CYS 119 N                                 0.624    2.776
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CA     8byu #22/L ARG 61 O                                  0.624    2.676
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CG   8byu #22/A CYS 119 SG                                0.624    3.026
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CD2    8byu #22/L LEU 96 CA                                 0.624    3.016
    hIgG1-b12_1HZH.pdb #15/H LYS 62 N      8byu #22/H ALA 61 C                                  0.624    2.626
    hIgG1-b12_1HZH.pdb #15/L LEU 179 N     8byu #22/L THR 178 N                                 0.624    2.656
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CA      8byu #22/H VAL 2 CA                                  0.624    3.136
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CD2   8byu #22/H VAL 189 CG2                               0.624    3.136
    hIgG1-b12_1HZH.pdb #15/L THR 5 CA      8byu #22/L GLN 6 CA                                  0.624    3.136
    hIgG1-b12_1HZH.pdb #15/L ALA 43 CA     8byu #22/L PRO 44 N                                  0.623    2.897
    hIgG1-b12_1HZH.pdb #15/H VAL 193 O     8byu #22/H VAL 192 CA                                0.623    2.677
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CA    8byu #22/L GLN 124 O                                 0.623    2.677
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CA    8byu #22/L GLN 155 CG                                0.623    3.137
    hIgG1-b12_1HZH.pdb #15/H GLY 164 C     8byu #22/H GLY 165 CA                                0.623    2.867
    hIgG1-b12_1HZH.pdb #15/L THR 206 CA    8byu #22/L VAL 205 CG2                               0.623    3.137
    hIgG1-b12_1HZH.pdb #15/L ASP 70 C      8byu #22/L ASP 70 O                                  0.623    2.407
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CG     8byu #22/L HOH 490 O                                 0.623    2.717
    hIgG1-b12_1HZH.pdb #15/L LEU 125 C     8byu #22/L LEU 125 CB                                0.623    2.867
    hIgG1-b12_1HZH.pdb #15/H SER 25 CB     8byu #22/H ALA 24 O                                  0.623    2.677
    hIgG1-b12_1HZH.pdb #15/H HIS 35 N      8byu #22/H SER 35 C                                  0.623    2.627
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CD2   8byu #22/L HIS 189 CB                                0.623    3.017
    hIgG1-b12_1HZH.pdb #15/L ARG 31 N      8byu #22/L ILE 29 O                                  0.623    2.037
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CD1   8byu #22/L PHE 118 CB                                0.623    3.017
    hIgG1-b12_1HZH.pdb #15/H LEU 143 N     8byu #22/H LEU 149 C                                 0.623    2.627
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE2    8byu #22/H PHE 29 CE2                                0.623    2.897
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CZ   8byu #22/H ARG 50 CZ                                 0.623    2.597
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CG     8byu #22/H LYS 63 C                                  0.622    2.868
    hIgG1-b12_1HZH.pdb #15/L THR 76 O      8byu #22/L SER 77 CA                                 0.622    2.678
    hIgG1-b12_1HZH.pdb #15/H TYR 100I C    8byu #22/H ALA 107 CB                                0.622    2.868
    hIgG1-b12_1HZH.pdb #15/L GLU 1 C       8byu #22/L ILE 2 N                                   0.622    2.628
    hIgG1-b12_1HZH.pdb #15/K SER 17 OG     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 283 O     0.622    1.858
    hIgG1-b12_1HZH.pdb #15/H ALA 71 CB     8byu #22/H ILE 71 C                                  0.622    2.868
    hIgG1-b12_1HZH.pdb #15/L PHE 118 O     8byu #22/L PRO 119 N                                 0.622    2.438
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CD     8byu #22/A HOH 663 O                                 0.622    2.718
    hIgG1-b12_1HZH.pdb #15/L GLU 143 OE2   8byu #22/L PRO 141 CB                                0.622    2.678
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CG1   8byu #22/L PHE 118 N                                 0.622    2.898
    hIgG1-b12_1HZH.pdb #15/L ASP 122 N     8byu #22/L ASP 122 CB                                0.622    2.898
    hIgG1-b12_1HZH.pdb #15/H LYS 145 C     8byu #22/H ASP 152 CA                                0.622    2.868
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CG    8byu #22/L LEU 201 CD1                               0.622    3.138
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CB     8byu #22/L TRP 32 CD1                                0.622    3.018
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CG    8byu #22/H PRO 221 O                                 0.622    2.678
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CG1     8byu #22/H GLN 6 N                                   0.621    2.899
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CZ   8byu #22/H ASP 104 CB                                0.621    2.869
    hIgG1-b12_1HZH.pdb #15/H ASP 100A C    8byu #22/A ALA 199 C                                 0.621    2.599
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CG      8byu #22/H GLY 26 C                                  0.621    2.869
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CE1   8byu #22/L TYR 140 CA                                0.621    3.019
    hIgG1-b12_1HZH.pdb #15/H VAL 152 C     8byu #22/H THR 159 CB                                0.621    2.869
    hIgG1-b12_1HZH.pdb #15/L LEU 125 C     8byu #22/L LEU 125 N                                 0.621    2.629
    hIgG1-b12_1HZH.pdb #15/L THR 97 CB     8byu #22/L THR 97 N                                  0.621    2.899
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CG     8byu #22/L TYR 49 O                                  0.621    2.409
    hIgG1-b12_1HZH.pdb #15/H LYS 218 C     8byu #22/H LYS 214 N                                 0.621    2.629
    hIgG1-b12_1HZH.pdb #15/L VAL 115 C     8byu #22/L PHE 116 CD1                               0.621    2.749
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CB     8byu #22/H ALA 97 N                                  0.621    2.899
    hIgG1-b12_1HZH.pdb #15/H LYS 221 C     8byu #22/H LYS 217 CB                                0.621    2.869
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CE1   8byu #22/H HIS 172 CB                                0.621    3.019
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CB     8byu #22/L LEU 11 C                                  0.620    2.870
    hIgG1-b12_1HZH.pdb #15/H LYS 222 N     8byu #22/H LYS 217 CA                                0.620    2.900
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CH2    8byu #22/H ARG 50 NH1                                0.620    2.780
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CD1   8byu #22/H TRP 111 CZ2                               0.620    2.900
    hIgG1-b12_1HZH.pdb #15/L ASN 137 N     8byu #22/L ASN 138 N                                 0.620    2.660
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CE1    8byu #22/H SER 30 O (alt loc A)                      0.620    2.560
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CE    8byu #22/L HOH 449 O                                 0.620    2.720
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CB     8byu #22/H TRP 36 CD2                                0.620    2.870
    hIgG1-b12_1HZH.pdb #15/H ASN 54 OD1    8byu #22/H LEU 55 CD1                                0.620    2.680
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CG2     8byu #22/L GLN 3 C                                   0.620    2.870
    hIgG1-b12_1HZH.pdb #15/H SER 100C CB   8byu #22/A ASN 120 N                                 0.620    2.900
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CE    8byu #22/L LYS 190 CB                                0.620    3.140
    hIgG1-b12_1HZH.pdb #15/L HIS 38 NE2    8byu #22/L LYS 42 C (alt loc B)                      0.620    2.630
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CA    8byu #22/H ASP 152 O                                 0.620    2.680
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CG    8byu #22/H TYR 153 CE2                               0.619    2.751
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CA     8byu #22/L TYR 87 N                                  0.619    2.901
    hIgG1-b12_1HZH.pdb #15/H GLY 42 C      8byu #22/H GLN 43 CD (alt loc A)                     0.619    2.601
    hIgG1-b12_1HZH.pdb #15/H GLY 42 C      8byu #22/H GLN 43 N (alt loc A)                      0.619    2.631
    hIgG1-b12_1HZH.pdb #15/L SER 26 CA     8byu #22/L SER 26 N                                  0.619    2.901
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CG1    8byu #22/L LEU 47 CA                                 0.619    3.141
    hIgG1-b12_1HZH.pdb #15/H VAL 177 O     8byu #22/H VAL 177 CG2                               0.619    2.681
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CB    8byu #22/H LYS 217 CE                                0.619    3.141
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE3    8byu #22/H ASN 59 OD1                                0.619    2.561
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CA   8byu #22/H PRO 105 O                                 0.619    2.681
    hIgG1-b12_1HZH.pdb #15/H ASP 100A C    8byu #22/A ALA 199 O                                 0.619    2.411
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CB    8byu #22/L HIS 189 ND1                               0.618    2.902
    hIgG1-b12_1HZH.pdb #15/H SER 215 O     8byu #22/H ASN 212 CA                                0.618    2.682
    hIgG1-b12_1HZH.pdb #15/H SER 84 O      8byu #22/H GLU 89 CA (alt loc A)                     0.618    2.682
    hIgG1-b12_1HZH.pdb #15/H ASP 65 CG     8byu #22/H GLY 66 CA                                 0.618    3.142
    hIgG1-b12_1HZH.pdb #15/L SER 208 N     8byu #22/L LYS 207 CB                                0.618    2.902
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CD1    8byu #22/H TYR 60 CD1                                0.618    2.902
    hIgG1-b12_1HZH.pdb #15/L SER 95 N      8byu #22/L SER 93 CA                                 0.618    2.902
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CB     8byu #22/A HOH 555 O                                 0.618    2.722
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CG    8byu #22/L ASP 122 OD2                               0.618    2.682
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CD1    8byu #22/H LEU 70 CD1                                0.618    3.022
    hIgG1-b12_1HZH.pdb #15/L ASP 60 CA     8byu #22/L SER 60 OG                                 0.618    2.722
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CG    8byu #22/H LYS 125 NZ                                0.618    2.902
    hIgG1-b12_1HZH.pdb #15/H GLY 136 C     8byu #22/H GLY 142 C                                 0.617    2.603
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CG    8byu #22/L GLN 160 NE2                               0.617    2.903
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CG2   8byu #22/H VAL 117 N                                 0.617    2.903
    hIgG1-b12_1HZH.pdb #15/L SER 182 C     8byu #22/L LYS 183 N                                 0.617    2.633
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CD1   8byu #22/H TYR 153 CE2                               0.617    2.903
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD2    8byu #22/H PHE 29 C                                  0.617    2.753
    hIgG1-b12_1HZH.pdb #15/H THR 167 CG2   8byu #22/H HOH 478 O                                 0.617    2.723
    hIgG1-b12_1HZH.pdb #15/L ARG 18 O      8byu #22/L VAL 19 CA                                 0.617    2.683
    hIgG1-b12_1HZH.pdb #15/L SER 30 C      8byu #22/L ILE 29 C                                  0.617    2.603
    hIgG1-b12_1HZH.pdb #15/L GLY 9 N       8byu #22/L SER 10 CA (alt loc B)                     0.617    2.903
    hIgG1-b12_1HZH.pdb #15/L ASP 82 OD2    8byu #22/L ASP 82 OD1                                0.617    2.223
    hIgG1-b12_1HZH.pdb #15/L HIS 198 NE2   8byu #22/L TYR 140 O                                 0.617    2.043
    hIgG1-b12_1HZH.pdb #15/L GLY 128 N     8byu #22/L SER 127 C                                 0.616    2.634
    hIgG1-b12_1HZH.pdb #15/L THR 20 CA     8byu #22/L THR 20 OG1                                0.616    2.724
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CG2    8byu #22/H VAL 20 N                                  0.616    2.904
    hIgG1-b12_1HZH.pdb #15/L GLU 143 C     8byu #22/L ALA 144 N                                 0.616    2.634
    hIgG1-b12_1HZH.pdb #15/L GLU 165 N     8byu #22/L GLU 165 CG                                0.616    2.904
    hIgG1-b12_1HZH.pdb #15/H ASN 209 N     8byu #22/H CYS 204 O                                 0.616    2.044
    hIgG1-b12_1HZH.pdb #15/H MET 100J N    8byu #22/H VAL 108 CB                                0.616    2.904
    hIgG1-b12_1HZH.pdb #15/L VAL 3 C       8byu #22/L GLN 3 CB                                  0.616    2.874
    hIgG1-b12_1HZH.pdb #15/L ASN 53 ND2    8byu #22/L SER 53 OG                                 0.616    2.084
    hIgG1-b12_1HZH.pdb #15/L LEU 13 C      8byu #22/L ALA 13 CA                                 0.616    2.874
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG1    8byu #22/H ILE 51 C                                  0.616    2.874
    hIgG1-b12_1HZH.pdb #15/H PRO 151 C     8byu #22/H PRO 157 CB                                0.616    2.874
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CB     8byu #22/H ASP 73 CA                                 0.615    3.145
    hIgG1-b12_1HZH.pdb #15/L CYS 134 SG    8byu #22/L CYS 134 C                                 0.615    2.765
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CA   8byu #22/H VAL 108 N                                 0.615    2.905
    hIgG1-b12_1HZH.pdb #15/H ARG 82A NE    8byu #22/H SER 84 CB                                 0.615    2.905
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CD1   8byu #22/L TYR 192 CD1                               0.615    2.905
    hIgG1-b12_1HZH.pdb #15/H SER 189 O     8byu #22/H SER 188 CA                                0.615    2.685
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CD1    8byu #22/H ILE 34 N                                  0.615    2.905
    hIgG1-b12_1HZH.pdb #15/L ASN 137 C     8byu #22/L ASN 137 CB                                0.615    2.875
    hIgG1-b12_1HZH.pdb #15/H SER 168 O     8byu #22/H LEU 167 CD1                               0.615    2.685
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CG    8byu #22/H ASP 216 N                                 0.615    2.905
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CB     8byu #22/H ASP 90 C                                  0.615    2.875
    hIgG1-b12_1HZH.pdb #15/H ALA 24 C      8byu #22/H ALA 24 O                                  0.615    2.415
    hIgG1-b12_1HZH.pdb #15/H CYS 142 N     8byu #22/H GLY 147 O                                 0.614    2.046
    hIgG1-b12_1HZH.pdb #15/H PHE 174 N     8byu #22/H THR 173 CB                                0.614    2.906
    hIgG1-b12_1HZH.pdb #15/H SER 84 CB     8byu #22/H GLU 89 N (alt loc A)                      0.614    2.906
    hIgG1-b12_1HZH.pdb #15/H PHE 122 C     8byu #22/H PHE 130 N                                 0.614    2.636
    hIgG1-b12_1HZH.pdb #15/L GLN 42 C      8byu #22/L ALA 43 C                                  0.614    2.606
    hIgG1-b12_1HZH.pdb #15/L THR 20 CG2    8byu #22/L VAL 19 C                                  0.614    2.876
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CD1   hIgG1-b12_hexamer.pdb #16/K THR 263 O                0.614    2.686
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CD1   hIgG1-b12_crystal_lattice.pdb #17/K THR 263 O        0.614    2.686
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CB    8byu #22/L PRO 120 C                                 0.614    2.876
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CD    8byu #22/H GLU 156 CA                                0.614    3.146
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CG   8byu #22/H ARG 103 CG                                0.614    3.146
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CA     8byu #22/L TYR 36 CG                                 0.614    2.876
    hIgG1-b12_1HZH.pdb #15/H SER 127 O     8byu #22/H SER 135 CB                                0.614    2.686
    hIgG1-b12_1HZH.pdb #15/L ALA 193 C     8byu #22/L CYS 194 C                                 0.614    2.606
    hIgG1-b12_1HZH.pdb #15/L SER 22 CA     8byu #22/L ILE 21 CA (alt loc A)                     0.614    3.146
    hIgG1-b12_1HZH.pdb #15/L SER 121 N     8byu #22/L SER 121 CB (alt loc B)                    0.613    2.907
    hIgG1-b12_1HZH.pdb #15/L LYS 183 C     8byu #22/L LYS 183 N                                 0.613    2.637
    hIgG1-b12_1HZH.pdb #15/K THR 263 O     hIgG1-b12_hexamer.pdb #16/K ILE 266 CD1              0.613    2.687
    hIgG1-b12_1HZH.pdb #15/K THR 263 O     hIgG1-b12_crystal_lattice.pdb #17/K ILE 266 CD1      0.613    2.687
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CE2    8byu #22/H TYR 95 CE1                                0.613    2.907
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CZ    8byu #22/L ARG 108 CG                                0.613    2.877
    hIgG1-b12_1HZH.pdb #15/H ALA 88 O      8byu #22/H VAL 93 CA                                 0.613    2.687
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CD    8byu #22/L ALA 112 N                                 0.613    2.907
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CA     8byu #22/H TYR 60 CD2                                0.613    3.027
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CD1   8byu #22/H LEU 132 N                                 0.613    2.907
    hIgG1-b12_1HZH.pdb #15/H TYR 79 OH     8byu #22/H TYR 80 CE1                                0.612    2.608
    hIgG1-b12_1HZH.pdb #15/L SER 14 CA     8byu #22/L SER 14 O                                  0.612    2.688
    hIgG1-b12_1HZH.pdb #15/L GLU 143 O     8byu #22/L HIS 198 CD2                               0.612    2.568
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CG    8byu #22/H PHE 130 CZ                                0.612    2.758
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CB    8byu #22/H ASN 163 N                                 0.612    2.908
    hIgG1-b12_1HZH.pdb #15/L GLY 41 CA     8byu #22/L GLU 41 CB (alt loc B)                     0.612    3.148
    hIgG1-b12_1HZH.pdb #15/L THR 20 C      8byu #22/L THR 20 CB                                 0.612    2.878
    hIgG1-b12_1HZH.pdb #15/H VAL 190 O     8byu #22/H VAL 190 N                                 0.612    2.048
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CB    8byu #22/L LYS 145 C                                 0.612    2.878
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CZ     8byu #22/L TYR 87 CD1                                0.612    2.758
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CG2   8byu #22/H VAL 189 O                                 0.612    2.688
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CD    8byu #22/L GLN 155 N                                 0.612    2.638
    hIgG1-b12_1HZH.pdb #15/H PHE 45 C      8byu #22/H GLU 46 C                                  0.612    2.608
    hIgG1-b12_1HZH.pdb #15/L GLU 161 OE2   8byu #22/L LEU 175 CD1                               0.611    2.688
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CD2   8byu #22/L SER 176 N (alt loc A)                     0.611    2.909
    hIgG1-b12_1HZH.pdb #15/H SER 100C O    8byu #22/A CYS 119 C                                 0.611    2.419
    hIgG1-b12_1HZH.pdb #15/L ILE 28A N     8byu #22/L ILE 29 N                                  0.611    2.669
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CA    8byu #22/L ASN 137 N                                 0.611    2.909
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CE1   8byu #22/H TYR 184 CG                                0.611    2.759
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CB     8byu #22/L TRP 35 CE3                                0.611    3.029
    hIgG1-b12_1HZH.pdb #15/H THR 217 CA    8byu #22/H THR 213 OG1                               0.611    2.729
    hIgG1-b12_1HZH.pdb #15/H ASP 86 OD1    8byu #22/H ASP 90 CB                                 0.611    2.689
    hIgG1-b12_1HZH.pdb #15/H ALA 138 CB    8byu #22/H ALA 144 C                                 0.611    2.879
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CG    8byu #22/L ALA 184 CA                                0.611    3.149
    hIgG1-b12_1HZH.pdb #15/L HOH 215 O     8byu #22/L ILE 2 CD1                                 0.611    2.729
    hIgG1-b12_1HZH.pdb #15/H SER 215 CB    8byu #22/H SER 211 O                                 0.611    2.689
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE2    8byu #22/H ARG 50 CG                                 0.611    2.879
    hIgG1-b12_1HZH.pdb #15/H THR 73 OG1    8byu #22/H LYS 74 CA                                 0.611    2.729
    hIgG1-b12_1HZH.pdb #15/L ALA 34 N      8byu #22/L ALA 34 C                                  0.611    2.639
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CG     8byu #22/A ARG 78 N                                  0.611    2.909
    hIgG1-b12_1HZH.pdb #15/L GLU 123 N     8byu #22/L GLU 123 C (alt loc A)                     0.610    2.640
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CB    8byu #22/L TRP 148 CD2                               0.610    2.880
    hIgG1-b12_1HZH.pdb #15/L THR 102 O     8byu #22/L LYS 103 CA                                0.610    2.690
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CB     8byu #22/H ILE 51 N                                  0.610    2.910
    hIgG1-b12_1HZH.pdb #15/L LYS 145 C     8byu #22/L VAL 146 N                                 0.610    2.640
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG2    8byu #22/H ILE 52 CG1                                0.610    3.150
    hIgG1-b12_1HZH.pdb #15/L ALA 130 CA    8byu #22/L SER 131 CA                                0.610    3.150
    hIgG1-b12_1HZH.pdb #15/L THR 206 C     8byu #22/L LYS 207 CB                                0.610    2.880
    hIgG1-b12_1HZH.pdb #15/H GLY 164 N     8byu #22/H GLY 165 CA                                0.610    2.910
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CG1    8byu #22/H GLU 46 O                                  0.610    2.690
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CA    8byu #22/L LYS 169 C                                 0.610    2.880
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CA     8byu #22/H PRO 14 O                                  0.610    2.690
    hIgG1-b12_1HZH.pdb #15/L LYS 149 O     8byu #22/L ALA 193 CA                                0.609    2.691
    hIgG1-b12_1HZH.pdb #15/H SER 74 N      8byu #22/H LYS 74 C                                  0.609    2.641
    hIgG1-b12_1HZH.pdb #15/H LEU 124 N     8byu #22/H LEU 132 CG                                0.609    2.911
    hIgG1-b12_1HZH.pdb #15/H ALA 176 O     8byu #22/H PRO 175 C                                 0.609    2.421
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CB    8byu #22/L ARG 211 C                                 0.609    2.881
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD2    8byu #22/L PHE 71 CA                                 0.609    3.031
    hIgG1-b12_1HZH.pdb #15/H GLY 136 C     hIgG1-b12_crystal_lattice.pdb #17/H GLY 136 CA       0.609    2.881
    hIgG1-b12_1HZH.pdb #15/L GLY 50 O      8byu #22/L ALA 51 CA                                 0.609    2.691
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CA     8byu #22/L PRO 59 CD                                 0.609    3.151
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CB    8byu #22/H TYR 153 C                                 0.609    2.881
    hIgG1-b12_1HZH.pdb #15/H GLY 136 CA    hIgG1-b12_crystal_lattice.pdb #17/H GLY 136 C        0.609    2.881
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CA    8byu #22/H LYS 209 O                                 0.609    2.691
    hIgG1-b12_1HZH.pdb #15/H PHE 122 O     8byu #22/H PRO 131 CA                                0.609    2.691
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CD    8byu #22/L PRO 119 CB                                0.608    3.152
    hIgG1-b12_1HZH.pdb #15/H GLY 183 O     8byu #22/H LEU 183 CA                                0.608    2.692
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CG     8byu #22/H GLU 82 OE1                                0.608    2.692
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CG2    8byu #22/L PHE 62 CB                                 0.608    3.152
    hIgG1-b12_1HZH.pdb #15/H SER 163 CA    8byu #22/H ASN 163 O                                 0.608    2.692
    hIgG1-b12_1HZH.pdb #15/H THR 68 CB     8byu #22/H THR 69 C                                  0.608    2.882
    hIgG1-b12_1HZH.pdb #15/H PRO 214 O     8byu #22/H SER 211 N                                 0.608    2.052
    hIgG1-b12_1HZH.pdb #15/L ARG 18 C      8byu #22/L ARG 18 CB                                 0.607    2.883
    hIgG1-b12_1HZH.pdb #15/L SER 12 CB     8byu #22/L GLU 105 OE2                               0.607    2.693
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CD    8byu #22/H PRO 134 O                                 0.607    2.693
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CB     8byu #22/H GLN 65 CG                                 0.607    3.153
    hIgG1-b12_1HZH.pdb #15/H THR 73 OG1    8byu #22/H LYS 74 C                                  0.607    2.463
    hIgG1-b12_1HZH.pdb #15/H PRO 97 C      8byu #22/H GLU 102 N                                 0.607    2.643
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CZ     8byu #22/H SER 30 CA (alt loc A)                     0.607    2.883
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CA    8byu #22/L TYR 173 CE1                               0.607    3.033
    hIgG1-b12_1HZH.pdb #15/H SER 100C C    8byu #22/A CYS 119 CB                                0.607    2.883
    hIgG1-b12_1HZH.pdb #15/L SER 25 CB     8byu #22/L ARG 24 CA                                 0.607    3.153
    hIgG1-b12_1HZH.pdb #15/H SER 7 CB      8byu #22/H SER 7 C                                   0.607    2.883
    hIgG1-b12_1HZH.pdb #15/L ILE 75 O      8byu #22/L ILE 75 CA                                 0.607    2.693
    hIgG1-b12_1HZH.pdb #15/H VAL 20 O      8byu #22/H VAL 20 CA                                 0.607    2.693
    hIgG1-b12_1HZH.pdb #15/L SER 63 CA     8byu #22/L PHE 62 C                                  0.607    2.883
    hIgG1-b12_1HZH.pdb #15/L THR 109 CA    8byu #22/L ARG 108 CA                                0.607    3.153
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CA     8byu #22/L TYR 49 N                                  0.607    2.913
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD1    8byu #22/A PRO 118 CA                                0.607    3.033
    hIgG1-b12_1HZH.pdb #15/H GLY 42 CA     8byu #22/H GLY 42 CA                                 0.607    3.153
    hIgG1-b12_1HZH.pdb #15/H VAL 18 N      8byu #22/H VAL 18 CG1                                0.607    2.913
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CE2   8byu #22/H TYR 184 OH                                0.607    2.613
    hIgG1-b12_1HZH.pdb #15/L THR 72 CB     8byu #22/L THR 72 N (alt loc B)                      0.607    2.913
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CD2   8byu #22/L PHE 83 CD1                                0.606    3.034
    hIgG1-b12_1HZH.pdb #15/H LYS 145 C     8byu #22/H LYS 151 CG                                0.606    2.884
    hIgG1-b12_1HZH.pdb #15/H SER 196 CA    8byu #22/H SER 195 O (alt loc B)                     0.606    2.694
    hIgG1-b12_1HZH.pdb #15/L SER 177 CA    8byu #22/L SER 176 CA (alt loc A)                    0.606    3.154
    hIgG1-b12_1HZH.pdb #15/L ASP 60 CA     8byu #22/L ARG 61 N                                  0.606    2.914
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CB    8byu #22/L ASP 185 CB                                0.606    3.154
    hIgG1-b12_1HZH.pdb #15/H GLN 39 NE2    8byu #22/H GLN 39 CD                                 0.606    2.644
    hIgG1-b12_1HZH.pdb #15/L ALA 193 O     8byu #22/L CYS 194 CB                                0.606    2.694
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CB    8byu #22/L PHE 118 C                                 0.606    2.884
    hIgG1-b12_1HZH.pdb #15/H ALA 16 N      8byu #22/H SER 16 C                                  0.606    2.644
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CG2    8byu #22/L PHE 71 CD2                                0.606    3.034
    hIgG1-b12_1HZH.pdb #15/K ASN 31 ND2    mIgG1Fc_unglycos_crystalpack.pdb #12/A ASN 437 CA    0.606    2.914
    hIgG1-b12_1HZH.pdb #15/L ALA 153 O     8byu #22/L LEU 154 N                                 0.606    2.054
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CD2    8byu #22/L GLN 38 CA                                 0.606    3.034
    hIgG1-b12_1HZH.pdb #15/L CYS 134 N     8byu #22/L LEU 135 N                                 0.606    2.674
    hIgG1-b12_1HZH.pdb #15/H PRO 100D N    8byu #22/A ASN 120 OD1                               0.605    2.455
    hIgG1-b12_1HZH.pdb #15/H SER 113 CA    8byu #22/H SER 120 O                                 0.605    2.695
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CA     8byu #22/H LEU 83 CD1                                0.605    3.155
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CB    8byu #22/L SER 203 O                                 0.605    2.695
    hIgG1-b12_1HZH.pdb #15/H ASP 65 CA     8byu #22/H ARG 67 N                                  0.605    2.915
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CA    8byu #22/H TYR 184 CA                                0.605    3.155
    hIgG1-b12_1HZH.pdb #15/L SER 14 CB     8byu #22/L HOH 494 O                                 0.605    2.735
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CB    8byu #22/L LYS 103 N                                 0.605    2.915
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CB     8byu #22/A THR 116 CA (alt loc B)                    0.605    3.155
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CB     8byu #22/L PHE 62 O                                  0.605    2.695
    hIgG1-b12_1HZH.pdb #15/H ASP 100B N    8byu #22/A CYS 119 CB                                0.605    2.915
    hIgG1-b12_1HZH.pdb #15/H VAL 177 O     8byu #22/H VAL 177 CB                                0.605    2.695
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CA    8byu #22/H TYR 184 CD2                               0.605    3.035
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CD2   8byu #22/H LEU 86 CD1                                0.605    3.155
    hIgG1-b12_1HZH.pdb #15/L TYR 36 O      8byu #22/L GLN 37 CA                                 0.604    2.696
    hIgG1-b12_1HZH.pdb #15/L ILE 58 N      8byu #22/L VAL 58 O                                  0.604    2.056
    hIgG1-b12_1HZH.pdb #15/H PHE 29 C      8byu #22/H ARG 53 CD                                 0.604    2.886
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CD1    8byu #22/L TRP 35 CB                                 0.604    3.036
    hIgG1-b12_1HZH.pdb #15/H ASP 100A N    8byu #22/A ALA 199 CB                                0.604    2.916
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CA     8byu #22/L TYR 91 N                                  0.604    2.916
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CD2   8byu #22/H HIS 172 CD2                               0.604    2.916
    hIgG1-b12_1HZH.pdb #15/L ARG 45 N      8byu #22/L LYS 45 O                                  0.604    2.056
    hIgG1-b12_1HZH.pdb #15/H SER 99 OG     8byu #22/H GLU 102 CG                                0.604    2.736
    hIgG1-b12_1HZH.pdb #15/L GLY 66 C      8byu #22/L GLY 66 N                                  0.604    2.646
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CA     8byu #22/L GLN 79 OE1                                0.603    2.697
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CB      8byu #22/L GLN 6 CD                                  0.603    2.887
    hIgG1-b12_1HZH.pdb #15/L GLU 213 N     8byu #22/L GLU 213 CB                                0.603    2.917
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CD1    8byu #22/H SER 84 O                                  0.603    2.697
    hIgG1-b12_1HZH.pdb #15/L PRO 141 O     8byu #22/L TYR 140 C                                 0.603    2.427
    hIgG1-b12_1HZH.pdb #15/L PRO 120 N     8byu #22/L PRO 119 CB                                0.603    2.917
    hIgG1-b12_1HZH.pdb #15/H VAL 102 O     8byu #22/H ILE 110 CA                                0.603    2.697
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CB    8byu #22/L VAL 133 N                                 0.603    2.917
    hIgG1-b12_1HZH.pdb #15/H MET 48 O      8byu #22/H GLY 49 CA                                 0.603    2.697
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CE1   8byu #22/L TYR 192 CZ                                0.603    2.767
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CD2   8byu #22/H PRO 134 CG                                0.602    3.158
    hIgG1-b12_1HZH.pdb #15/L ALA 84 CB     8byu #22/L GLN 37 CG                                 0.602    3.158
    hIgG1-b12_1HZH.pdb #15/H GLN 100E N    8byu #22/H ARG 103 C                                 0.602    2.648
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CD1   8byu #22/H PHE 174 CB                                0.602    3.038
    hIgG1-b12_1HZH.pdb #15/H THR 133 C     8byu #22/H GLY 141 N                                 0.602    2.648
    hIgG1-b12_1HZH.pdb #15/L HIS 198 NE2   8byu #22/L TYR 140 CA                                0.602    2.918
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CA    8byu #22/L LEU 179 CG                                0.602    3.158
    hIgG1-b12_1HZH.pdb #15/L ALA 34 CB     8byu #22/L TRP 35 N                                  0.602    2.918
    hIgG1-b12_1HZH.pdb #15/H SER 120 OG    8byu #22/H SER 128 N                                 0.602    2.098
    hIgG1-b12_1HZH.pdb #15/L ALA 93 N      8byu #22/H PRO 105 CG                                0.601    2.919
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CG    8byu #22/H PHE 154 CE2                               0.601    2.769
    hIgG1-b12_1HZH.pdb #15/L HOH 215 O     8byu #22/L ILE 2 CG1                                 0.601    2.739
    hIgG1-b12_1HZH.pdb #15/L THR 180 CG2   8byu #22/L THR 180 C                                 0.601    2.889
    hIgG1-b12_1HZH.pdb #15/K ALA 16 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 O     0.601    2.699
    hIgG1-b12_1HZH.pdb #15/H VAL 144 C     8byu #22/H VAL 150 CG1                               0.601    2.889
    hIgG1-b12_1HZH.pdb #15/L ARG 108 NE    8byu #22/L ASP 170 O                                 0.601    2.059
    hIgG1-b12_1HZH.pdb #15/H THR 137 N     8byu #22/H GLY 142 N                                 0.601    2.679
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CA    8byu #22/L VAL 146 C                                 0.601    2.889
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CA    8byu #22/L ASN 137 O                                 0.601    2.699
    hIgG1-b12_1HZH.pdb #15/L VAL 146 C     8byu #22/L VAL 146 CG2                               0.600    2.890
    hIgG1-b12_1HZH.pdb #15/H ALA 93 CB     8byu #22/H GLY 98 N                                  0.600    2.920
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CA    8byu #22/L LYS 149 CD                                0.600    3.160
    hIgG1-b12_1HZH.pdb #15/L PRO 204 O     8byu #22/L PRO 204 O                                 0.600    2.240
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CA     8byu #22/L LEU 33 CD2                                0.600    3.160
    hIgG1-b12_1HZH.pdb #15/L THR 109 O     8byu #22/L ARG 108 CD                                0.600    2.700
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CB      8byu #22/L ILE 2 N                                   0.600    2.920
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CG1   8byu #22/H ILE 110 N                                 0.600    2.920
    hIgG1-b12_1HZH.pdb #15/L SER 59 CB     8byu #22/L PRO 59 N                                  0.600    2.920
    hIgG1-b12_1HZH.pdb #15/L GLY 16 N      8byu #22/L VAL 15 CG1                                0.600    2.920
    hIgG1-b12_1HZH.pdb #15/K LYS 13 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 288 NE2   0.600    2.920
    hIgG1-b12_1HZH.pdb #15/H TRP 100 C     8byu #22/A GLU 198 C                                 0.599    2.621
    hIgG1-b12_1HZH.pdb #15/H VAL 37 N      8byu #22/H VAL 37 CB                                 0.599    2.921
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CG    8byu #22/L GLU 143 N                                 0.599    2.921
    hIgG1-b12_1HZH.pdb #15/H ASP 65 CB     8byu #22/H GLY 66 N                                  0.599    2.921
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CA     8byu #22/H ARG 38 O                                  0.599    2.701
    hIgG1-b12_1HZH.pdb #15/H VAL 18 C      8byu #22/H VAL 18 CG1                                0.599    2.891
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CA     8byu #22/H TYR 94 O                                  0.599    2.701
    hIgG1-b12_1HZH.pdb #15/H SER 195 N     8byu #22/H PRO 193 CA                                0.599    2.921
    hIgG1-b12_1HZH.pdb #15/L SER 94 CA     8byu #22/L SER 93 C                                  0.599    2.891
    hIgG1-b12_1HZH.pdb #15/H SER 84 O      8byu #22/H GLU 89 N (alt loc A)                      0.599    2.061
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CG    8byu #22/L HOH 498 O                                 0.599    2.741
    hIgG1-b12_1HZH.pdb #15/H SER 197 C     8byu #22/H SER 196 CB                                0.599    2.891
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CA    8byu #22/H ASP 109 O                                 0.599    2.701
    hIgG1-b12_1HZH.pdb #15/L SER 95 N      8byu #22/L TYR 94 C                                  0.599    2.651
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CE1    8byu #22/L TYR 86 CE1                                0.599    2.921
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CA    8byu #22/L ALA 112 CB                                0.599    3.161
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CB     8byu #22/L SER 14 CA                                 0.599    3.161
    hIgG1-b12_1HZH.pdb #15/L GLU 195 N     8byu #22/L CYS 194 CA                                0.599    2.921
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CA     8byu #22/H VAL 11 O                                  0.598    2.702
    hIgG1-b12_1HZH.pdb #15/L GLY 92 C      8byu #22/L TYR 91 O                                  0.598    2.432
    hIgG1-b12_1HZH.pdb #15/L ARG 24 NE     8byu #22/L ARG 24 CZ                                 0.598    2.652
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CB    8byu #22/L ASN 210 ND2                               0.598    2.922
    hIgG1-b12_1HZH.pdb #15/H GLU 46 OE2    8byu #22/H GLU 46 OE1                                0.598    2.242
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD2    8byu #22/A VAL 117 CA (alt loc B)                    0.598    3.042
    hIgG1-b12_1HZH.pdb #15/L ASP 170 N     8byu #22/L LYS 169 O                                 0.598    2.062
    hIgG1-b12_1HZH.pdb #15/H GLN 203 NE2   8byu #22/H GLN 200 CA                                0.598    2.922
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CG    8byu #22/L TRP 148 N                                 0.598    2.652
    hIgG1-b12_1HZH.pdb #15/H LYS 19 O      8byu #22/H VAL 20 CA                                 0.598    2.702
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CB     8byu #22/L ILE 75 O                                  0.598    2.702
    hIgG1-b12_1HZH.pdb #15/L GLY 57 C      8byu #22/L VAL 58 C                                  0.598    2.622
    hIgG1-b12_1HZH.pdb #15/H GLY 136 O     8byu #22/H GLY 141 CA                                0.598    2.702
    hIgG1-b12_1HZH.pdb #15/H ALA 75 O      8byu #22/H ASN 77 N                                  0.598    2.062
    hIgG1-b12_1HZH.pdb #15/L ILE 28A N     8byu #22/L THR 69 CA                                 0.598    2.922
    hIgG1-b12_1HZH.pdb #15/L GLU 165 O     8byu #22/L GLU 165 C                                 0.598    2.432
    hIgG1-b12_1HZH.pdb #15/L LYS 107 NZ    8byu #22/L LYS 107 CB                                0.598    2.922
    hIgG1-b12_1HZH.pdb #15/H ASN 54 N      8byu #22/H GLY 56 N                                  0.598    2.682
    hIgG1-b12_1HZH.pdb #15/H ARG 82A O     8byu #22/H SER 85 CA (alt loc B)                     0.598    2.702
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CB    8byu #22/L ALA 193 CB                                0.598    3.162
    hIgG1-b12_1HZH.pdb #15/H GLN 23 NE2    8byu #22/H THR 78 OG1                                0.598    2.102
    hIgG1-b12_1HZH.pdb #15/H ASN 31 ND2    8byu #22/A GLU 76 C                                  0.598    2.652
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CB     8byu #22/H TYR 95 O                                  0.598    2.702
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CG1    8byu #22/L ILE 29 CD1                                0.598    3.162
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CA     8byu #22/L ALA 84 N                                  0.597    2.923
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CG2    8byu #22/L ALA 51 C                                  0.597    2.893
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CB      8byu #22/L SER 10 O (alt loc B)                      0.597    2.703
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CD     8byu #22/L PRO 40 C                                  0.597    2.893
    hIgG1-b12_1HZH.pdb #15/L THR 164 N     8byu #22/L GLU 165 N                                 0.597    2.683
    hIgG1-b12_1HZH.pdb #15/L SER 95 CB     8byu #22/L SER 93 N                                  0.597    2.923
    hIgG1-b12_1HZH.pdb #15/L PHE 139 O     8byu #22/L PHE 139 C                                 0.597    2.433
    hIgG1-b12_1HZH.pdb #15/H GLY 96 O      8byu #22/H PRO 100 N                                 0.597    2.463
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CE2  8byu #22/H HOH 516 O                                 0.597    2.623
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CA    8byu #22/H HIS 208 CG                                0.597    2.893
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CA     8byu #22/H TYR 95 CG                                 0.596    2.894
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CE2    8byu #22/H TYR 60 OH                                 0.596    2.624
    hIgG1-b12_1HZH.pdb #15/H ILE 34 C      8byu #22/H ILE 34 CB                                 0.596    2.894
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CG     8byu #22/H HOH 525 O                                 0.596    2.744
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CZ     8byu #22/H PRO 105 CB                                0.596    2.894
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CE1    8byu #22/H ARG 53 CD                                 0.596    3.044
    hIgG1-b12_1HZH.pdb #15/H SER 74 C      8byu #22/H THR 76 CB                                 0.596    2.894
    hIgG1-b12_1HZH.pdb #15/H LEU 140 N     8byu #22/H LEU 146 C                                 0.596    2.654
    hIgG1-b12_1HZH.pdb #15/H ASP 100B OD1  8byu #22/A HOH 572 O                                 0.596    1.884
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CG     8byu #22/H HOH 549 O                                 0.595    2.745
    hIgG1-b12_1HZH.pdb #15/L TRP 35 N      8byu #22/L TRP 35 CD1                                0.595    2.805
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CB      8byu #22/L MET 4 N                                   0.595    2.925
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CA     8byu #22/A PRO 75 O                                  0.595    2.705
    hIgG1-b12_1HZH.pdb #15/L SER 171 O     8byu #22/L THR 172 N                                 0.595    2.065
    hIgG1-b12_1HZH.pdb #15/H VAL 20 N      8byu #22/H VAL 20 CG2                                0.595    2.925
    hIgG1-b12_1HZH.pdb #15/H GLY 106 N     8byu #22/H TYR 95 CD1                                0.595    2.805
    hIgG1-b12_1HZH.pdb #15/H LYS 105 N     8byu #22/H GLY 114 N                                 0.595    2.685
    hIgG1-b12_1HZH.pdb #15/L ASN 158 O     8byu #22/L SER 159 CB                                0.595    2.705
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CB     8byu #22/H HOH 466 O                                 0.595    2.745
    hIgG1-b12_1HZH.pdb #15/L THR 172 C     8byu #22/L THR 172 OG1                               0.595    2.475
    hIgG1-b12_1HZH.pdb #15/H SER 100C OG   8byu #22/A CYS 201 N                                 0.595    2.105
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CA    8byu #22/L SER 174 N                                 0.595    2.925
    hIgG1-b12_1HZH.pdb #15/H SER 100C CB   8byu #22/A ASP 202 CB                                0.595    3.165
    hIgG1-b12_1HZH.pdb #15/H PHE 29 O      8byu #22/H ARG 53 NH1                                0.594    2.066
    hIgG1-b12_1HZH.pdb #15/L THR 72 C      8byu #22/L THR 72 N (alt loc B)                      0.594    2.656
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CG      8byu #22/H CYS 22 SG                                 0.594    3.056
    hIgG1-b12_1HZH.pdb #15/H THR 107 CA    8byu #22/H GLY 114 O                                 0.594    2.706
    hIgG1-b12_1HZH.pdb #15/L GLN 147 N     8byu #22/L VAL 146 N                                 0.594    2.686
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CG1     8byu #22/H HOH 575 O                                 0.594    2.746
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CD1   8byu #22/H HIS 172 O                                 0.594    2.586
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CA    8byu #22/H GLU 156 O                                 0.594    2.706
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CD     8byu #22/H SER 30 CB (alt loc A)                     0.594    3.166
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CD     8byu #22/H GLN 43 NE2 (alt loc A)                    0.594    2.656
    hIgG1-b12_1HZH.pdb #15/L THR 5 CB      8byu #22/L THR 5 OG1                                 0.594    2.746
    hIgG1-b12_1HZH.pdb #15/L GLU 161 N     8byu #22/L SER 162 N                                 0.594    2.686
    hIgG1-b12_1HZH.pdb #15/H PRO 123 O     8byu #22/H LEU 132 CA                                0.594    2.706
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CE2    8byu #22/L LEU 96 CB                                 0.594    3.046
    hIgG1-b12_1HZH.pdb #15/H GLN 203 N     8byu #22/H SER 196 O                                 0.594    2.066
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CA    8byu #22/H ASP 109 CG                                0.594    3.166
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CG    8byu #22/H PRO 193 C                                 0.593    2.897
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD2    8byu #22/H SER 30 CB (alt loc A)                     0.593    3.047
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CZ    8byu #22/H TYR 153 CG                                0.593    2.627
    hIgG1-b12_1HZH.pdb #15/L LEU 135 C     8byu #22/L LEU 135 CD1                               0.593    2.897
    hIgG1-b12_1HZH.pdb #15/H TYR 90 N      8byu #22/H TYR 94 CG                                 0.593    2.657
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CA    8byu #22/L PHE 118 CD2                               0.593    3.047
    hIgG1-b12_1HZH.pdb #15/L THR 10 CG2    8byu #22/L GLU 105 CB                                0.593    3.167
    hIgG1-b12_1HZH.pdb #15/H PRO 214 N     8byu #22/H PRO 210 C                                 0.593    2.657
    hIgG1-b12_1HZH.pdb #15/L ASN 138 C     8byu #22/L THR 172 OG1                               0.593    2.477
    hIgG1-b12_1HZH.pdb #15/H THR 137 OG1   8byu #22/H THR 143 C                                 0.593    2.477
    hIgG1-b12_1HZH.pdb #15/L LYS 126 C     8byu #22/L LYS 126 CA                                0.593    2.897
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CA    8byu #22/L VAL 132 CG2                               0.593    3.167
    hIgG1-b12_1HZH.pdb #15/L LYS 149 O     8byu #22/L LYS 149 CB                                0.593    2.707
    hIgG1-b12_1HZH.pdb #15/L SER 168 O     8byu #22/L SER 168 CA                                0.593    2.707
    hIgG1-b12_1HZH.pdb #15/L TYR 36 N      8byu #22/L TYR 36 C                                  0.593    2.657
    hIgG1-b12_1HZH.pdb #15/L ASP 151 N     8byu #22/L ASP 151 C                                 0.593    2.657
    hIgG1-b12_1HZH.pdb #15/H ALA 93 CB     8byu #22/H ALA 97 N                                  0.593    2.927
    hIgG1-b12_1HZH.pdb #15/L PRO 120 C     8byu #22/L SER 121 CA (alt loc B)                    0.593    2.897
    hIgG1-b12_1HZH.pdb #15/L GLU 187 N     8byu #22/L TYR 186 N                                 0.593    2.687
    hIgG1-b12_1HZH.pdb #15/L SER 30 O      8byu #22/L SER 31 N                                  0.592    2.068
    hIgG1-b12_1HZH.pdb #15/H VAL 2 C       8byu #22/H ILE 110 CD1                               0.592    2.898
    hIgG1-b12_1HZH.pdb #15/H GLY 8 C       8byu #22/H SER 7 C                                   0.592    2.628
    hIgG1-b12_1HZH.pdb #15/H SER 21 C      8byu #22/H CYS 22 CB                                 0.592    2.898
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CG    8byu #22/H TYR 202 N                                 0.592    2.658
    hIgG1-b12_1HZH.pdb #15/L ALA 112 CB    8byu #22/L ALA 112 C                                 0.592    2.898
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CD2    8byu #22/H TYR 95 CA                                 0.592    3.048
    hIgG1-b12_1HZH.pdb #15/L GLN 166 N     8byu #22/L GLU 165 CA                                0.592    2.928
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CG1    8byu #22/H VAL 11 C                                  0.592    2.898
    hIgG1-b12_1HZH.pdb #15/L SER 176 N     8byu #22/H PHE 174 CE1                               0.592    2.808
    hIgG1-b12_1HZH.pdb #15/L GLU 187 N     8byu #22/L LYS 188 N                                 0.592    2.688
    hIgG1-b12_1HZH.pdb #15/H THR 73 CA     8byu #22/H LYS 74 N                                  0.592    2.928
    hIgG1-b12_1HZH.pdb #15/H GLY 183 O     8byu #22/H GLY 182 CA                                0.592    2.708
    hIgG1-b12_1HZH.pdb #15/H GLY 183 CA    8byu #22/H SER 181 C                                 0.592    2.898
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CA     8byu #22/L LEU 96 CG                                 0.592    3.168
    hIgG1-b12_1HZH.pdb #15/L SER 25 C      8byu #22/L SER 26 N                                  0.592    2.658
    hIgG1-b12_1HZH.pdb #15/H PRO 41 O      8byu #22/H GLN 43 CD (alt loc A)                     0.592    2.438
    hIgG1-b12_1HZH.pdb #15/L ALA 93 C      8byu #22/L HOH 484 O                                 0.591    2.479
    hIgG1-b12_1HZH.pdb #15/L ARG 31 NE     8byu #22/L SER 67 OG                                 0.591    2.109
    hIgG1-b12_1HZH.pdb #15/H ALA 125 CA    8byu #22/H LEU 132 O                                 0.591    2.709
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CG     8byu #22/L SER 26 CA                                 0.591    2.899
    hIgG1-b12_1HZH.pdb #15/H PRO 194 C     8byu #22/H PRO 193 CB                                0.591    2.899
    hIgG1-b12_1HZH.pdb #15/L GLU 79 N      8byu #22/L LEU 78 CA                                 0.591    2.929
    hIgG1-b12_1HZH.pdb #15/H GLU 46 OE2    8byu #22/H GLU 46 CG                                 0.591    2.709
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CD    8byu #22/H LYS 222 CB                                0.591    3.169
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CB   8byu #22/H GLY 101 C                                 0.591    2.899
    hIgG1-b12_1HZH.pdb #15/L SER 162 CB    8byu #22/L SER 162 N                                 0.591    2.929
    hIgG1-b12_1HZH.pdb #15/L ARG 45 NE     8byu #22/L LYS 45 CG                                 0.591    2.929
    hIgG1-b12_1HZH.pdb #15/H THR 137 CA    8byu #22/H GLY 142 O                                 0.591    2.709
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CH2    8byu #22/H ILE 52 CD1                                0.591    3.049
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CB   8byu #22/L TYR 91 CE1                                0.591    3.049
    hIgG1-b12_1HZH.pdb #15/H LEU 143 C     8byu #22/H LEU 149 CB                                0.590    2.900
    hIgG1-b12_1HZH.pdb #15/L LEU 201 C     8byu #22/L LEU 201 CB                                0.590    2.900
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CA    8byu #22/H VAL 171 CG1                               0.590    3.170
    hIgG1-b12_1HZH.pdb #15/L PHE 98 O      8byu #22/L PHE 98 CA                                 0.590    2.710
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CA    8byu #22/H PRO 221 C                                 0.590    2.900
    hIgG1-b12_1HZH.pdb #15/H ASP 100B OD2  8byu #22/H GLU 102 O                                 0.590    2.250
    hIgG1-b12_1HZH.pdb #15/L LYS 188 C     8byu #22/L HIS 189 CD2                               0.590    2.780
    hIgG1-b12_1HZH.pdb #15/H THR 87 C      8byu #22/H THR 91 CB                                 0.590    2.900
    hIgG1-b12_1HZH.pdb #15/H SER 168 CA    8byu #22/H HOH 520 O                                 0.590    2.750
    hIgG1-b12_1HZH.pdb #15/L THR 20 CG2    8byu #22/L THR 20 CG2                                0.590    3.170
    hIgG1-b12_1HZH.pdb #15/H GLU 81 O      8byu #22/H GLU 82 CA                                 0.590    2.710
    hIgG1-b12_1HZH.pdb #15/H GLY 169 O     8byu #22/H VAL 171 N                                 0.590    2.070
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CD1    8byu #22/H TYR 60 CB                                 0.590    3.050
    hIgG1-b12_1HZH.pdb #15/H TRP 50 C      8byu #22/H ARG 50 CB                                 0.590    2.900
    hIgG1-b12_1HZH.pdb #15/H PHE 69 C      8byu #22/H LEU 70 CB                                 0.590    2.900
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CB     8byu #22/H THR 69 N                                  0.590    2.930
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CA     8byu #22/H LYS 19 O                                  0.589    2.711
    hIgG1-b12_1HZH.pdb #15/L CYS 194 N     8byu #22/L LYS 207 O                                 0.589    2.071
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CA     8byu #22/H LYS 23 O                                  0.589    2.711
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CA    8byu #22/H HOH 529 O                                 0.589    2.751
    hIgG1-b12_1HZH.pdb #15/L GLU 143 OE1   8byu #22/L GLU 143 CD                                0.589    2.711
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CA     8byu #22/H LEU 86 O                                  0.589    2.711
    hIgG1-b12_1HZH.pdb #15/H ALA 61 CB     8byu #22/H GLN 62 C                                  0.589    2.901
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CA    8byu #22/H ASN 207 O                                 0.589    2.711
    hIgG1-b12_1HZH.pdb #15/L VAL 196 O     8byu #22/L VAL 196 O                                 0.589    2.251
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CD1   8byu #22/L TRP 148 CD2                               0.589    2.781
    hIgG1-b12_1HZH.pdb #15/H ALA 176 O     8byu #22/H ALA 176 N                                 0.589    2.071
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CG1    8byu #22/L LEU 33 CA                                 0.589    3.171
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CA     8byu #22/H ASP 90 O                                  0.589    2.711
    hIgG1-b12_1HZH.pdb #15/L ASN 138 C     8byu #22/L THR 172 CG2                               0.589    2.901
    hIgG1-b12_1HZH.pdb #15/H TYR 53 N      8byu #22/H LEU 55 N                                  0.589    2.691
    hIgG1-b12_1HZH.pdb #15/L GLY 41 N      8byu #22/L LYS 42 CB (alt loc B)                     0.588    2.932
    hIgG1-b12_1HZH.pdb #15/L ARG 31 NE     8byu #22/L SER 31 OG                                 0.588    2.112
    hIgG1-b12_1HZH.pdb #15/H SER 74 N      8byu #22/H THR 76 C                                  0.588    2.662
    hIgG1-b12_1HZH.pdb #15/L LEU 73 C      8byu #22/L LEU 73 CB                                 0.588    2.902
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CA    8byu #22/L LYS 149 O                                 0.588    2.712
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CB    8byu #22/L GLU 123 O (alt loc A)                     0.588    2.712
    hIgG1-b12_1HZH.pdb #15/L PHE 116 N     8byu #22/L VAL 115 CA                                0.588    2.932
    hIgG1-b12_1HZH.pdb #15/L TYR 192 N     8byu #22/L TYR 192 O                                 0.588    2.072
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CG2    8byu #22/H TRP 36 C                                  0.588    2.902
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CD    8byu #22/H PRO 175 CB                                0.587    3.173
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CD1   8byu #22/H LEU 197 CB                                0.587    3.173
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CD2   8byu #22/H HIS 172 NE2                               0.587    2.813
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CD1    8byu #22/H TRP 47 CB                                 0.587    3.053
    hIgG1-b12_1HZH.pdb #15/H PRO 175 C     8byu #22/H ALA 176 CA                                0.587    2.903
    hIgG1-b12_1HZH.pdb #15/H ALA 139 N     8byu #22/H ALA 144 O                                 0.587    2.073
    hIgG1-b12_1HZH.pdb #15/L ARG 142 NH1   8byu #22/L ARG 142 CD (alt loc B)                    0.587    2.933
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CG    8byu #22/H PHE 174 N                                 0.587    2.663
    hIgG1-b12_1HZH.pdb #15/L SER 26 N      8byu #22/L ALA 25 C                                  0.587    2.663
    hIgG1-b12_1HZH.pdb #15/H GLY 169 C     8byu #22/H SER 169 O                                 0.587    2.443
    hIgG1-b12_1HZH.pdb #15/H TRP 36 O      8byu #22/H MET 48 CB                                 0.587    2.713
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CG    8byu #22/H LYS 209 CE                                0.587    3.173
    hIgG1-b12_1HZH.pdb #15/H ALA 125 O     8byu #22/H ALA 133 CA                                0.586    2.714
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CD    8byu #22/L GLN 199 NE2                               0.586    2.664
    hIgG1-b12_1HZH.pdb #15/H ILE 207 C     8byu #22/H ILE 203 CG1                               0.586    2.904
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CA    8byu #22/H VAL 158 CA                                0.586    3.174
    hIgG1-b12_1HZH.pdb #15/L ARG 54 O      8byu #22/L LEU 54 CB                                 0.586    2.714
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CG1    8byu #22/L LEU 47 CD2                                0.586    3.174
    hIgG1-b12_1HZH.pdb #15/H ASP 101 O     8byu #22/H ASP 109 N                                 0.586    2.074
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CA    8byu #22/L SER 208 CB (alt loc B)                    0.586    3.174
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CD    8byu #22/L LYS 183 C                                 0.586    2.904
    hIgG1-b12_1HZH.pdb #15/H SER 196 C     8byu #22/H SER 194 O                                 0.586    2.444
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CA    8byu #22/L LYS 149 N                                 0.586    2.934
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG1    8byu #22/H GLU 99 C                                  0.585    2.905
    hIgG1-b12_1HZH.pdb #15/L LYS 145 O     8byu #22/L LYS 145 C                                 0.585    2.445
    hIgG1-b12_1HZH.pdb #15/L ILE 2 C       8byu #22/L GLN 3 CG                                  0.585    2.905
    hIgG1-b12_1HZH.pdb #15/H VAL 37 N      8byu #22/H TRP 36 CB                                 0.585    2.935
    hIgG1-b12_1HZH.pdb #15/L ALA 153 CA    8byu #22/L LEU 154 CA                                0.585    3.175
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CA    8byu #22/H VAL 189 C                                 0.585    2.905
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CZ     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 CG    0.585    2.905
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CG     8byu #22/H LEU 45 N                                  0.585    2.665
    hIgG1-b12_1HZH.pdb #15/L LYS 39 NZ     8byu #22/L LYS 39 CE                                 0.585    2.935
    hIgG1-b12_1HZH.pdb #15/L TYR 87 N      8byu #22/L TYR 86 O                                  0.585    2.075
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CB     8byu #22/H ALA 40 C                                  0.585    2.905
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CB      8byu #22/H HOH 420 O                                 0.585    2.755
    hIgG1-b12_1HZH.pdb #15/H MET 100J CE   8byu #22/H HOH 503 O                                 0.584    2.756
    hIgG1-b12_1HZH.pdb #15/H SER 112 N     8byu #22/H SER 120 C                                 0.584    2.666
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CA     8byu #22/A GLU 76 CA                                 0.584    3.176
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CD    8byu #22/L LYS 149 CG                                0.584    3.176
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CD1   8byu #22/L GLN 147 OE1                               0.584    2.716
    hIgG1-b12_1HZH.pdb #15/H TYR 100I C    8byu #22/H ASP 106 O                                 0.584    2.446
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CD2   8byu #22/H LEU 83 CG                                 0.584    3.176
    hIgG1-b12_1HZH.pdb #15/L ASN 53 O      8byu #22/L LEU 54 N                                  0.584    2.076
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CG     8byu #22/H ARG 67 NE                                 0.584    2.936
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CA    8byu #22/L PRO 119 N                                 0.584    2.936
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CB    8byu #22/H LYS 222 N                                 0.584    2.936
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CA    8byu #22/L ASP 151 O                                 0.584    2.716
    hIgG1-b12_1HZH.pdb #15/H LYS 62 N      8byu #22/H GLN 62 CB                                 0.584    2.936
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CB     8byu #22/H ARG 38 C                                  0.584    2.906
    hIgG1-b12_1HZH.pdb #15/L THR 164 C     8byu #22/L GLU 165 CB                                0.583    2.907
    hIgG1-b12_1HZH.pdb #15/H ASP 146 OD1   8byu #22/H ASP 152 OD2                               0.583    2.257
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CB     8byu #22/L VAL 58 O                                  0.583    2.717
    hIgG1-b12_1HZH.pdb #15/H VAL 193 C     8byu #22/H PRO 193 C                                 0.583    2.637
    hIgG1-b12_1HZH.pdb #15/L PRO 40 O      8byu #22/L LYS 42 CE (alt loc B)                     0.583    2.717
    hIgG1-b12_1HZH.pdb #15/L THR 178 OG1   8byu #22/L THR 178 CA                                0.583    2.757
    hIgG1-b12_1HZH.pdb #15/L GLY 101 O     8byu #22/L GLY 101 CA                                0.583    2.717
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CG    8byu #22/L ASP 151 C                                 0.583    2.907
    hIgG1-b12_1HZH.pdb #15/L VAL 205 C     8byu #22/L VAL 205 O                                 0.583    2.447
    hIgG1-b12_1HZH.pdb #15/H ALA 114 N     8byu #22/H SER 121 CA                                0.583    2.937
    hIgG1-b12_1HZH.pdb #15/L SER 59 N      8byu #22/L PRO 59 O                                  0.583    2.077
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE2    8byu #22/L TYR 91 CG                                 0.583    2.787
    hIgG1-b12_1HZH.pdb #15/L SER 159 C     8byu #22/L GLN 160 C                                 0.583    2.637
    hIgG1-b12_1HZH.pdb #15/H ALA 9 O       8byu #22/H GLY 8 C                                   0.583    2.447
    hIgG1-b12_1HZH.pdb #15/L GLN 124 OE1   8byu #22/L SER 131 CB                                0.583    2.717
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE2    8byu #22/L PHE 71 CG                                 0.583    2.787
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CA    8byu #22/H LYS 151 O                                 0.582    2.718
    hIgG1-b12_1HZH.pdb #15/H SER 182 CA    8byu #22/H SER 181 O                                 0.582    2.718
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CA    8byu #22/L PHE 209 CA                                0.582    3.178
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CB    8byu #22/H PRO 127 C                                 0.582    2.908
    hIgG1-b12_1HZH.pdb #15/H THR 137 CA    8byu #22/H THR 143 OG1                               0.582    2.758
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CE1    8byu #22/L LYS 42 O (alt loc B)                      0.582    2.598
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CE2   8byu #22/L PHE 116 CD1                               0.582    2.938
    hIgG1-b12_1HZH.pdb #15/L TYR 96 C      8byu #22/L THR 97 CB                                 0.582    2.908
    hIgG1-b12_1HZH.pdb #15/L THR 172 O     8byu #22/L THR 172 C                                 0.582    2.448
    hIgG1-b12_1HZH.pdb #15/L LYS 169 C     8byu #22/L ASP 170 N                                 0.582    2.668
    hIgG1-b12_1HZH.pdb #15/L SER 208 C     8byu #22/L PHE 209 CA                                0.582    2.908
    hIgG1-b12_1HZH.pdb #15/L ARG 142 O     8byu #22/L ARG 142 CB (alt loc B)                    0.582    2.718
    hIgG1-b12_1HZH.pdb #15/L PRO 80 N      8byu #22/L PRO 80 CB                                 0.582    2.938
    hIgG1-b12_1HZH.pdb #15/H ALA 16 N      8byu #22/H GLY 15 N                                  0.582    2.698
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CE1   8byu #22/H PHE 154 CD2                               0.582    2.938
    hIgG1-b12_1HZH.pdb #15/L SER 94 C      8byu #22/L SER 93 O                                  0.581    2.449
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CB    8byu #22/H ARG 218 N                                 0.581    2.939
    hIgG1-b12_1HZH.pdb #15/L THR 10 CG2    8byu #22/L GLU 105 CD                                0.581    3.179
    hIgG1-b12_1HZH.pdb #15/H SER 7 OG      8byu #22/H SER 7 CA                                  0.581    2.759
    hIgG1-b12_1HZH.pdb #15/H SER 21 C      8byu #22/H SER 21 N                                  0.581    2.669
    hIgG1-b12_1HZH.pdb #15/H PRO 119 O     8byu #22/H SER 128 N                                 0.581    2.079
    hIgG1-b12_1HZH.pdb #15/L LYS 190 NZ    8byu #22/L LYS 190 CD                                0.581    2.939
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CD    8byu #22/H LYS 137 C                                 0.581    2.909
    hIgG1-b12_1HZH.pdb #15/L THR 172 C     8byu #22/L TYR 173 N                                 0.581    2.669
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CB    8byu #22/L GLY 157 C                                 0.581    2.909
    hIgG1-b12_1HZH.pdb #15/L PRO 15 O      8byu #22/L VAL 15 CG1                                0.581    2.719
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CG1   8byu #22/L TRP 148 CZ3                               0.581    3.059
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CD     8byu #22/L GLN 79 CA                                 0.580    3.180
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD2    8byu #22/L ASP 70 CA                                 0.580    3.060
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CD    8byu #22/L GLU 105 C                                 0.580    2.910
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CD2   8byu #22/H PRO 155 CA                                0.580    3.060
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CB    8byu #22/L GLY 200 O                                 0.579    2.721
    hIgG1-b12_1HZH.pdb #15/H GLN 39 NE2    8byu #22/H LEU 45 N                                  0.579    2.701
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD1    8byu #22/H PHE 29 CD1                                0.579    2.941
    hIgG1-b12_1HZH.pdb #15/L LEU 136 N     8byu #22/L LEU 135 CA                                0.579    2.941
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CB     8byu #22/L PHE 98 N                                  0.579    2.941
    hIgG1-b12_1HZH.pdb #15/H PRO 126 N     8byu #22/H PRO 134 CB                                0.579    2.941
    hIgG1-b12_1HZH.pdb #15/H SER 115 CA    8byu #22/H ALA 122 O                                 0.579    2.721
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD2   8byu #22/L ARG 108 CD                                0.579    3.061
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CA    8byu #22/L TYR 140 C                                 0.579    2.911
    hIgG1-b12_1HZH.pdb #15/H SER 163 O     8byu #22/H SER 164 C                                 0.579    2.451
    hIgG1-b12_1HZH.pdb #15/H TRP 100 N     8byu #22/A ALA 199 CA                                0.579    2.941
    hIgG1-b12_1HZH.pdb #15/L SER 159 CA    8byu #22/L GLN 160 CA                                0.579    3.181
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CD     8byu #22/L GLU 81 CB                                 0.579    3.181
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CG     8byu #22/L GLN 89 NE2                                0.579    2.941
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CB      8byu #22/L ILE 2 N                                   0.579    2.941
    hIgG1-b12_1HZH.pdb #15/L ASP 170 OD2   8byu #22/L ASP 167 OD2                               0.579    2.261
    hIgG1-b12_1HZH.pdb #15/H SER 186 O     8byu #22/H ALA 176 CB                                0.579    2.721
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CE2   8byu #22/L PHE 118 CG                                0.579    2.791
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CD    8byu #22/H ARG 53 C                                  0.579    2.911
    hIgG1-b12_1HZH.pdb #15/H ASP 86 C      8byu #22/H THR 91 CA                                 0.578    2.912
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CA     8byu #22/H VAL 93 CG2                                0.578    3.182
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CG     8byu #22/L HOH 487 O                                 0.578    2.762
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CA     8byu #22/H THR 28 CB                                 0.578    3.182
    hIgG1-b12_1HZH.pdb #15/H TYR 100I C    8byu #22/H ASP 106 C                                 0.578    2.642
    hIgG1-b12_1HZH.pdb #15/H ASP 220 OD1   8byu #22/H ASP 216 OD1                               0.578    2.262
    hIgG1-b12_1HZH.pdb #15/H VAL 191 O     8byu #22/H VAL 190 CA                                0.578    2.722
    hIgG1-b12_1HZH.pdb #15/H ASP 220 O     8byu #22/H ASP 216 CA                                0.578    2.722
    hIgG1-b12_1HZH.pdb #15/L SER 176 CB    8byu #22/H PHE 174 CE1                               0.578    3.062
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CB    8byu #22/L TYR 140 CE2                               0.578    3.062
    hIgG1-b12_1HZH.pdb #15/L SER 59 CB     8byu #22/L HOH 540 O                                 0.577    2.763
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CG      8byu #22/H GLN 1 CG                                  0.577    3.183
    hIgG1-b12_1HZH.pdb #15/H ARG 82A C     8byu #22/H SER 84 N                                  0.577    2.673
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CG2   8byu #22/L LEU 136 CD1                               0.577    3.183
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD1    8byu #22/H PHE 29 CB                                 0.577    3.063
    hIgG1-b12_1HZH.pdb #15/H SER 163 O     8byu #22/H SER 164 O                                 0.577    2.263
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CA    8byu #22/H THR 201 N                                 0.577    2.943
    hIgG1-b12_1HZH.pdb #15/L GLU 79 O      8byu #22/L PRO 80 CA                                 0.577    2.723
    hIgG1-b12_1HZH.pdb #15/L GLY 212 CA    8byu #22/L ARG 211 CA                                0.577    3.183
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CE1    8byu #22/H GLU 99 CG                                 0.577    3.063
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CB     8byu #22/H TYR 32 C                                  0.577    2.913
    hIgG1-b12_1HZH.pdb #15/H SER 100C O    8byu #22/A CYS 201 SG                                0.577    2.613
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CB    8byu #22/L LEU 179 CD2                               0.577    3.183
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CD2   8byu #22/L PHE 139 CE2                               0.577    3.063
    hIgG1-b12_1HZH.pdb #15/H LEU 140 C     8byu #22/H LEU 146 CD1                               0.577    2.913
    hIgG1-b12_1HZH.pdb #15/L SER 156 O     8byu #22/L SER 156 N (alt loc A)                     0.577    2.083
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CD1    8byu #22/H TYR 80 N                                  0.577    2.823
    hIgG1-b12_1HZH.pdb #15/H GLY 169 C     8byu #22/H SER 169 C                                 0.577    2.643
    hIgG1-b12_1HZH.pdb #15/L ARG 108 N     8byu #22/L LYS 107 CA                                0.576    2.944
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CD    8byu #22/L GLN 199 CD                                0.576    2.644
    hIgG1-b12_1HZH.pdb #15/H VAL 171 N     8byu #22/H SER 169 C                                 0.576    2.674
    hIgG1-b12_1HZH.pdb #15/H ASN 209 O     8byu #22/H VAL 206 N                                 0.576    2.084
    hIgG1-b12_1HZH.pdb #15/H ARG 44 O      8byu #22/H GLY 44 O                                  0.576    2.264
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CG     8byu #22/L LYS 45 C                                  0.576    2.914
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CB     8byu #22/L LYS 45 N                                  0.576    2.944
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CB     8byu #22/H LEU 55 N                                  0.576    2.944
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CA     8byu #22/L ARG 18 CG                                 0.576    3.184
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CA    8byu #22/L SER 208 CA (alt loc B)                    0.576    3.184
    hIgG1-b12_1HZH.pdb #15/H THR 73 N      8byu #22/H LYS 74 C                                  0.576    2.674
    hIgG1-b12_1HZH.pdb #15/H GLU 150 C     8byu #22/H PRO 157 C                                 0.576    2.644
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE2    8byu #22/H ARG 50 CD                                 0.575    2.915
    hIgG1-b12_1HZH.pdb #15/L GLU 165 OE2   8byu #22/L GLU 165 CB                                0.575    2.725
    hIgG1-b12_1HZH.pdb #15/L GLN 155 OE1   8byu #22/L GLN 155 NE2                               0.575    2.085
    hIgG1-b12_1HZH.pdb #15/H TRP 157 NE1   8byu #22/H TRP 162 CE3                               0.575    2.825
    hIgG1-b12_1HZH.pdb #15/L HIS 198 C     8byu #22/L HIS 198 CA                                0.575    2.915
    hIgG1-b12_1HZH.pdb #15/L ASN 53 C      8byu #22/L LEU 54 CA                                 0.575    2.915
    hIgG1-b12_1HZH.pdb #15/L GLU 195 C     8byu #22/L GLU 195 CA                                0.575    2.915
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CB     8byu #22/H LEU 45 CD2                                0.575    3.185
    hIgG1-b12_1HZH.pdb #15/L PRO 44 C      8byu #22/L LYS 45 C                                  0.575    2.645
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CD1    8byu #22/L TYR 94 CD1                                0.575    2.945
    hIgG1-b12_1HZH.pdb #15/L SER 94 C      8byu #22/L PRO 95 CA                                 0.575    2.915
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CA    8byu #22/L GLY 101 CA                                0.575    3.185
    hIgG1-b12_1HZH.pdb #15/L ILE 48 C      8byu #22/L TYR 49 CA                                 0.575    2.915
    hIgG1-b12_1HZH.pdb #15/H ALA 114 CB    8byu #22/H ALA 122 C                                 0.575    2.915
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CA     8byu #22/L GLN 38 N                                  0.575    2.945
    hIgG1-b12_1HZH.pdb #15/L GLN 160 O     8byu #22/L GLU 161 CB                                0.574    2.726
    hIgG1-b12_1HZH.pdb #15/L ARG 32 C      8byu #22/L TRP 32 CB                                 0.574    2.916
    hIgG1-b12_1HZH.pdb #15/L GLU 79 OE1    8byu #22/L GLN 79 OE1                                0.574    2.266
    hIgG1-b12_1HZH.pdb #15/L SER 182 N     8byu #22/L LEU 181 N                                 0.574    2.706
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CD1   8byu #22/L LEU 179 CD2                               0.574    3.186
    hIgG1-b12_1HZH.pdb #15/L TYR 192 N     8byu #22/L VAL 191 CA                                0.574    2.946
    hIgG1-b12_1HZH.pdb #15/L SER 63 C      8byu #22/L SER 63 OG                                 0.574    2.496
    hIgG1-b12_1HZH.pdb #15/H SER 17 CA     8byu #22/H SER 16 O                                  0.574    2.726
    hIgG1-b12_1HZH.pdb #15/H LEU 187 C     8byu #22/H LEU 186 CG                                0.574    2.916
    hIgG1-b12_1HZH.pdb #15/L THR 74 CG2    8byu #22/L THR 20 CB                                 0.574    3.186
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CE1   8byu #22/L PHE 118 CG                                0.574    2.796
    hIgG1-b12_1HZH.pdb #15/L ARG 54 N      8byu #22/L LEU 54 CG                                 0.573    2.947
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CE    8byu #22/H LYS 222 CG                                0.573    3.187
    hIgG1-b12_1HZH.pdb #15/H ASP 100B O    8byu #22/A CYS 119 C                                 0.573    2.457
    hIgG1-b12_1HZH.pdb #15/L LEU 125 N     8byu #22/L GLN 124 O                                 0.573    2.087
    hIgG1-b12_1HZH.pdb #15/K SER 17 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 N     0.573    2.947
    hIgG1-b12_1HZH.pdb #15/H GLY 164 CA    8byu #22/H ALA 166 CA                                0.573    3.187
    hIgG1-b12_1HZH.pdb #15/L LEU 13 O      8byu #22/L PHE 83 CZ                                 0.573    2.607
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CB    8byu #22/L THR 197 CB                                0.573    3.187
    hIgG1-b12_1HZH.pdb #15/H GLU 46 N      8byu #22/H GLU 46 O                                  0.573    2.087
    hIgG1-b12_1HZH.pdb #15/H PHE 29 O      8byu #22/H ARG 53 CG                                 0.573    2.727
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CB    8byu #22/L ARG 108 CG                                0.573    3.187
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CG1    8byu #22/H TYR 94 N                                  0.573    2.947
    hIgG1-b12_1HZH.pdb #15/L SER 121 CB    8byu #22/L HOH 443 O                                 0.573    2.767
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CG    8byu #22/H GLU 220 C                                 0.573    2.917
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CG    8byu #22/L PHE 139 O                                 0.573    2.457
    hIgG1-b12_1HZH.pdb #15/L ALA 193 N     8byu #22/L CYS 194 N                                 0.573    2.707
    hIgG1-b12_1HZH.pdb #15/H VAL 33 N      8byu #22/H TYR 32 O                                  0.573    2.087
    hIgG1-b12_1HZH.pdb #15/L CYS 23 O      8byu #22/L ARG 24 CA                                 0.573    2.727
    hIgG1-b12_1HZH.pdb #15/H SER 100C CB   8byu #22/A CYS 119 C                                 0.573    2.917
    hIgG1-b12_1HZH.pdb #15/L LEU 201 N     8byu #22/L ALA 112 CB                                0.572    2.948
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CD2    8byu #22/H ARG 50 CD                                 0.572    3.068
    hIgG1-b12_1HZH.pdb #15/H SER 74 C      8byu #22/H SER 75 C                                  0.572    2.648
    hIgG1-b12_1HZH.pdb #15/L ASN 152 N     8byu #22/L ASP 151 C                                 0.572    2.678
    hIgG1-b12_1HZH.pdb #15/H PRO 52A N     8byu #22/H ARG 53 O                                  0.572    2.488
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CG    8byu #22/L PHE 118 CA                                0.572    2.918
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CD      8byu #22/H GLN 3 N                                   0.572    2.678
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CA     8byu #22/L CYS 23 C                                  0.572    2.918
    hIgG1-b12_1HZH.pdb #15/H LYS 129 C     8byu #22/H SER 136 CA                                0.572    2.918
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CG    8byu #22/H HIS 208 NE2                               0.572    2.678
    hIgG1-b12_1HZH.pdb #15/H ASP 86 N      8byu #22/H GLU 89 N (alt loc A)                      0.572    2.708
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CE2    8byu #22/H TYR 95 CD1                                0.572    2.948
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CG     8byu #22/L PHE 62 CE1                                0.571    2.799
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CD   8byu #22/L HOH 406 O                                 0.571    2.499
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CA   8byu #22/A LYS 121 CG (alt loc B)                    0.571    3.189
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CG    8byu #22/H PRO 157 C                                 0.571    2.919
    hIgG1-b12_1HZH.pdb #15/L SER 67 C      8byu #22/L HOH 469 O                                 0.571    2.499
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CA    8byu #22/H SER 185 C                                 0.571    2.919
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CA    8byu #22/L GLY 200 N                                 0.571    2.949
    hIgG1-b12_1HZH.pdb #15/L SER 26 N      8byu #22/L SER 26 CB                                 0.571    2.949
    hIgG1-b12_1HZH.pdb #15/L GLY 212 N     8byu #22/L ARG 211 CG                                0.571    2.949
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CB     8byu #22/H ARG 50 NE                                 0.571    2.949
    hIgG1-b12_1HZH.pdb #15/L PRO 15 O      8byu #22/L GLY 16 CA                                 0.571    2.729
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CA     8byu #22/H TYR 94 CA                                 0.571    3.189
    hIgG1-b12_1HZH.pdb #15/H GLU 58 O      8byu #22/H ASN 59 CB                                 0.571    2.729
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CZ    8byu #22/H PHE 174 CD1                               0.570    2.950
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CD    8byu #22/H GLU 156 C                                 0.570    2.920
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CD2    8byu #22/H TRP 47 NE1                                0.570    2.680
    hIgG1-b12_1HZH.pdb #15/L THR 172 N     8byu #22/L ASP 167 CB                                0.570    2.950
    hIgG1-b12_1HZH.pdb #15/L PHE 83 C      8byu #22/L ALA 84 CA                                 0.570    2.920
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CA     8byu #22/L GLU 81 OE1                                0.570    2.730
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CA    8byu #22/L ALA 144 O                                 0.570    2.730
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CG2   8byu #22/L VAL 191 CA                                0.570    3.190
    hIgG1-b12_1HZH.pdb #15/H PRO 214 O     8byu #22/H SER 211 CA                                0.570    2.730
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CB    8byu #22/H LEU 149 O                                 0.570    2.730
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CA    8byu #22/L ASP 151 CG                                0.570    3.190
    hIgG1-b12_1HZH.pdb #15/L LYS 126 N     8byu #22/L GLN 124 C                                 0.570    2.680
    hIgG1-b12_1HZH.pdb #15/H MET 100J CE   8byu #22/H TRP 47 CD1                                0.570    3.070
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CD1    8byu #22/H TYR 60 CZ                                 0.570    2.800
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CG     8byu #22/H GLY 44 C                                  0.570    2.920
    hIgG1-b12_1HZH.pdb #15/L SER 7 N       8byu #22/L SER 7 O (alt loc B)                       0.570    2.090
    hIgG1-b12_1HZH.pdb #15/H TYR 27 C      8byu #22/H PHE 29 CB                                 0.569    2.921
    hIgG1-b12_1HZH.pdb #15/H ALA 139 N     8byu #22/H ALA 145 C                                 0.569    2.681
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CB     8byu #22/L ASP 82 C                                  0.569    2.921
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CB     8byu #22/L ASP 17 CB                                 0.569    3.191
    hIgG1-b12_1HZH.pdb #15/H VAL 111 C     8byu #22/H VAL 119 CG1                               0.569    2.921
    hIgG1-b12_1HZH.pdb #15/L SER 30 CB     8byu #22/L ASN 92 CG                                 0.569    2.921
    hIgG1-b12_1HZH.pdb #15/L SER 14 OG     8byu #22/L SER 14 OG                                 0.569    1.951
    hIgG1-b12_1HZH.pdb #15/H ASN 76 N      8byu #22/H THR 76 O                                  0.569    2.091
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CD    8byu #22/L PRO 204 C                                 0.569    2.921
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CA    8byu #22/L CYS 194 C                                 0.568    2.922
    hIgG1-b12_1HZH.pdb #15/L CYS 194 C     8byu #22/L GLU 195 CA                                0.568    2.922
    hIgG1-b12_1HZH.pdb #15/H ALA 85 O      8byu #22/H ASP 90 CA                                 0.568    2.732
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CG     8byu #22/L ARG 61 NH1                                0.568    2.952
    hIgG1-b12_1HZH.pdb #15/L ARG 142 NH1   8byu #22/L VAL 163 CG2                               0.568    2.952
    hIgG1-b12_1HZH.pdb #15/L ALA 43 O      8byu #22/L ALA 43 O                                  0.568    2.272
    hIgG1-b12_1HZH.pdb #15/H TYR 27 O      8byu #22/H PHE 29 N                                  0.568    2.092
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CA     8byu #22/H GLY 15 N                                  0.568    2.952
    hIgG1-b12_1HZH.pdb #15/L TRP 35 C      8byu #22/L TYR 36 CA                                 0.568    2.922
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CZ    8byu #22/H TYR 184 CD2                               0.568    2.802
    hIgG1-b12_1HZH.pdb #15/H LEU 187 C     8byu #22/H LEU 186 CD2                               0.568    2.922
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CA     8byu #22/L ARG 18 O                                  0.568    2.732
    hIgG1-b12_1HZH.pdb #15/H ARG 44 NH1    8byu #22/L HOH 565 O                                 0.568    2.132
    hIgG1-b12_1HZH.pdb #15/L THR 10 CA     8byu #22/L SER 10 O (alt loc B)                      0.568    2.732
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CZ     8byu #22/H SER 30 CB (alt loc A)                     0.568    3.072
    hIgG1-b12_1HZH.pdb #15/H HIS 35 O      8byu #22/H TRP 36 CA                                 0.568    2.732
    hIgG1-b12_1HZH.pdb #15/L LEU 46 C      8byu #22/L LEU 47 CB                                 0.568    2.922
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CD1   8byu #22/L ILE 29 CD1                                0.568    3.192
    hIgG1-b12_1HZH.pdb #15/L CYS 134 C     8byu #22/L LEU 135 C                                 0.568    2.652
    hIgG1-b12_1HZH.pdb #15/H VAL 210 N     8byu #22/H VAL 206 CB                                0.568    2.952
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CA    8byu #22/L ALA 144 CB                                0.567    3.193
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CA     8byu #22/H ARG 67 O                                  0.567    2.733
    hIgG1-b12_1HZH.pdb #15/H PRO 149 O     8byu #22/H HIS 208 NE2                               0.567    2.093
    hIgG1-b12_1HZH.pdb #15/L ALA 193 N     8byu #22/L TYR 192 O                                 0.567    2.093
    hIgG1-b12_1HZH.pdb #15/L SER 203 O     8byu #22/L SER 203 O                                 0.567    2.273
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CD    8byu #22/H GLN 113 CA                                0.567    3.193
    hIgG1-b12_1HZH.pdb #15/H ARG 66 N      8byu #22/H GLN 65 C                                  0.567    2.683
    hIgG1-b12_1HZH.pdb #15/H GLN 179 N     8byu #22/H LEU 178 N                                 0.567    2.713
    hIgG1-b12_1HZH.pdb #15/H VAL 193 O     8byu #22/H PRO 193 CA                                0.567    2.733
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CB   8byu #22/A ASN 120 N                                 0.567    2.953
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CD2    8byu #22/L ALA 43 O                                  0.567    2.613
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CB    8byu #22/H GLY 114 N                                 0.567    2.953
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CE1    8byu #22/A VAL 117 CG1 (alt loc B)                   0.566    3.074
    hIgG1-b12_1HZH.pdb #15/L LYS 145 NZ    8byu #22/L LYS 145 NZ                                0.566    2.714
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CE1    8byu #22/L LEU 47 CD1                                0.566    3.074
    hIgG1-b12_1HZH.pdb #15/H THR 107 O     8byu #22/H THR 115 CB                                0.566    2.734
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CA    8byu #22/L THR 109 N                                 0.566    2.954
    hIgG1-b12_1HZH.pdb #15/H THR 192 CG2   8byu #22/H THR 191 N                                 0.566    2.954
    hIgG1-b12_1HZH.pdb #15/L ARG 106 N     8byu #22/L ILE 106 CD1                               0.566    2.954
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CB    8byu #22/H ILE 203 C                                 0.566    2.924
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CA     8byu #22/L VAL 15 O                                  0.566    2.734
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CA    8byu #22/H ALA 176 N                                 0.566    2.954
    hIgG1-b12_1HZH.pdb #15/L VAL 150 C     8byu #22/L ASP 151 CA                                0.566    2.924
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CD1    8byu #22/L PHE 83 CB                                 0.566    3.074
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CA    8byu #22/H PHE 130 CD1                               0.565    3.075
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CE1    8byu #22/H THR 78 CG2                                0.565    3.075
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CG    8byu #22/L TRP 148 C                                 0.565    2.925
    hIgG1-b12_1HZH.pdb #15/H LEU 82 N      8byu #22/H GLU 82 O                                  0.565    2.095
    hIgG1-b12_1HZH.pdb #15/L GLU 187 O     8byu #22/L GLU 187 CA                                0.565    2.735
    hIgG1-b12_1HZH.pdb #15/H SER 60 C      8byu #22/H ALA 61 CB                                 0.565    2.925
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CB     8byu #22/H PRO 14 CD                                 0.565    3.195
    hIgG1-b12_1HZH.pdb #15/H GLU 226 C     8byu #22/H PRO 221 CA                                0.565    2.925
    hIgG1-b12_1HZH.pdb #15/H GLY 136 N     8byu #22/H GLY 141 N                                 0.565    2.715
    hIgG1-b12_1HZH.pdb #15/H ARG 28 NE     8byu #22/A HIS 79 CE1                                0.565    2.835
    hIgG1-b12_1HZH.pdb #15/L PHE 21 C      8byu #22/L THR 22 CA (alt loc A)                     0.565    2.925
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CG2   8byu #22/H ARG 218 CA                                0.565    3.195
    hIgG1-b12_1HZH.pdb #15/L THR 172 O     8byu #22/L ASP 167 N                                 0.564    2.096
    hIgG1-b12_1HZH.pdb #15/H THR 205 N     8byu #22/H THR 201 CB                                0.564    2.956
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CB    8byu #22/H GLU 156 N                                 0.564    2.956
    hIgG1-b12_1HZH.pdb #15/L ARG 202 CA    8byu #22/L HOH 560 O                                 0.564    2.776
    hIgG1-b12_1HZH.pdb #15/H SER 120 N     8byu #22/H SER 128 O                                 0.564    2.096
    hIgG1-b12_1HZH.pdb #15/H ALA 88 C      8byu #22/H ALA 92 N                                  0.564    2.686
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CG    8byu #22/H GLN 179 OE1                               0.564    2.736
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CG    8byu #22/H SER 135 O                                 0.564    2.736
    hIgG1-b12_1HZH.pdb #15/L GLU 195 C     8byu #22/L VAL 196 C                                 0.564    2.656
    hIgG1-b12_1HZH.pdb #15/H HIS 172 NE2   8byu #22/H HIS 172 CD2                               0.564    2.836
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CG   8byu #22/H ARG 103 NE                                0.564    2.956
    hIgG1-b12_1HZH.pdb #15/L THR 20 CB     8byu #22/L THR 20 O                                  0.564    2.736
    hIgG1-b12_1HZH.pdb #15/H SER 100C O    8byu #22/A CYS 119 CB                                0.564    2.736
    hIgG1-b12_1HZH.pdb #15/L PHE 118 N     8byu #22/L ILE 117 O                                 0.564    2.096
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CD2    8byu #22/H VAL 37 CG1                                0.564    3.076
    hIgG1-b12_1HZH.pdb #15/H THR 107 OG1   8byu #22/H THR 115 OG1                               0.564    1.956
    hIgG1-b12_1HZH.pdb #15/L SER 174 OG    8byu #22/H HIS 172 NE2                               0.564    2.136
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CA     8byu #22/L TRP 35 CD2                                0.564    2.926
    hIgG1-b12_1HZH.pdb #15/H HIS 212 N     8byu #22/H HIS 208 C                                 0.564    2.686
    hIgG1-b12_1HZH.pdb #15/L TYR 186 N     8byu #22/L ASP 185 O                                 0.563    2.097
    hIgG1-b12_1HZH.pdb #15/L PRO 204 C     8byu #22/L VAL 205 CG1                               0.563    2.927
    hIgG1-b12_1HZH.pdb #15/H SER 156 N     8byu #22/H TRP 162 N                                 0.563    2.717
    hIgG1-b12_1HZH.pdb #15/K SER 30 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A CL 2 CL       0.563    3.127
    hIgG1-b12_1HZH.pdb #15/L SER 28 N      8byu #22/L GLY 28 N                                  0.563    2.717
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CA   8byu #22/H PRO 105 N                                 0.563    2.957
    hIgG1-b12_1HZH.pdb #15/L PRO 141 C     8byu #22/L PRO 141 CB                                0.563    2.927
    hIgG1-b12_1HZH.pdb #15/H GLY 136 N     hIgG1-b12_crystal_lattice.pdb #17/H GLY 136 CA       0.563    2.957
    hIgG1-b12_1HZH.pdb #15/H SER 60 CB     8byu #22/H ALA 61 O                                  0.563    2.737
    hIgG1-b12_1HZH.pdb #15/H GLY 49 CA     8byu #22/H TRP 47 CZ2                                0.563    3.077
    hIgG1-b12_1HZH.pdb #15/H GLY 136 CA    hIgG1-b12_crystal_lattice.pdb #17/H GLY 136 N        0.563    2.957
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CZ2   8byu #22/H TRP 162 NE1                               0.563    2.837
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CG     8byu #22/H THR 76 CA                                 0.563    3.197
    hIgG1-b12_1HZH.pdb #15/H GLN 3 C       8byu #22/H LEU 4 CA                                  0.563    2.927
    hIgG1-b12_1HZH.pdb #15/L ASP 122 C     8byu #22/L SER 121 C (alt loc B)                     0.563    2.657
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CG    8byu #22/L SER 203 CA                                0.563    3.197
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CA    8byu #22/L TYR 192 CZ                                0.562    2.928
    hIgG1-b12_1HZH.pdb #15/L SER 56 O      8byu #22/L SER 56 N (alt loc A)                      0.562    2.098
    hIgG1-b12_1HZH.pdb #15/H SER 195 C     8byu #22/H SER 194 N                                 0.562    2.688
    hIgG1-b12_1HZH.pdb #15/L SER 176 N     8byu #22/L LEU 175 O                                 0.562    2.098
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CB    8byu #22/L SER 174 O                                 0.562    2.738
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CD     8byu #22/H ARG 87 NE                                 0.562    2.958
    hIgG1-b12_1HZH.pdb #15/L CYS 134 N     8byu #22/L CYS 134 CB                                0.562    2.958
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CB     8byu #22/L LYS 45 N                                  0.562    2.958
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CA    8byu #22/L ASN 158 O                                 0.562    2.738
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CD1    8byu #22/H LEU 70 N                                  0.562    2.838
    hIgG1-b12_1HZH.pdb #15/L THR 180 CG2   8byu #22/L THR 180 N                                 0.562    2.958
    hIgG1-b12_1HZH.pdb #15/H GLY 136 C     8byu #22/H SER 140 C                                 0.562    2.658
    hIgG1-b12_1HZH.pdb #15/L SER 25 N      8byu #22/L ARG 24 N                                  0.562    2.718
    hIgG1-b12_1HZH.pdb #15/H THR 116 CG2   8byu #22/H LYS 125 N                                 0.562    2.958
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE2    8byu #22/L LEU 33 CA                                 0.562    3.078
    hIgG1-b12_1HZH.pdb #15/H ALA 176 N     8byu #22/H HOH 479 O                                 0.562    2.138
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CD2   8byu #22/L LEU 136 CD1                               0.562    3.198
    hIgG1-b12_1HZH.pdb #15/H PHE 29 N      8byu #22/H ARG 53 CZ                                 0.562    2.688
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CH2   8byu #22/H TRP 162 CE2                               0.561    2.809
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CA     8byu #22/L ASP 17 CG                                 0.561    3.199
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CA     8byu #22/A THR 116 C (alt loc B)                     0.561    2.929
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CA    8byu #22/L ASP 170 C                                 0.561    2.929
    hIgG1-b12_1HZH.pdb #15/L SER 127 OG    8byu #22/L THR 129 CB                                0.561    2.779
    hIgG1-b12_1HZH.pdb #15/L THR 20 CA     8byu #22/L VAL 19 CA                                 0.561    3.199
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CA    8byu #22/H PHE 154 CG                                0.561    2.929
    hIgG1-b12_1HZH.pdb #15/L ILE 2 N       8byu #22/L ILE 2 CB                                  0.561    2.959
    hIgG1-b12_1HZH.pdb #15/H ALA 114 CA    8byu #22/H SER 121 C                                 0.561    2.929
    hIgG1-b12_1HZH.pdb #15/H SER 7 N       8byu #22/H SER 7 CB                                  0.561    2.959
    hIgG1-b12_1HZH.pdb #15/H ARG 83 O      8byu #22/H SER 88 N                                  0.561    2.099
    hIgG1-b12_1HZH.pdb #15/L GLU 165 O     8byu #22/L GLN 166 O                                 0.560    2.280
    hIgG1-b12_1HZH.pdb #15/H TRP 50 NE1    8byu #22/L TYR 94 OH                                 0.560    2.140
    hIgG1-b12_1HZH.pdb #15/H GLN 1 O       8byu #22/H VAL 2 CG1                                 0.560    2.740
    hIgG1-b12_1HZH.pdb #15/H PRO 149 C     8byu #22/H PRO 155 CD                                0.560    2.930
    hIgG1-b12_1HZH.pdb #15/L LYS 107 C     8byu #22/L LYS 107 CA                                0.560    2.930
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CA     8byu #22/H TRP 47 CA                                 0.560    3.200
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CE1    8byu #22/H TYR 80 OH                                 0.560    2.660
    hIgG1-b12_1HZH.pdb #15/H SER 180 OG    8byu #22/H SER 180 N                                 0.560    2.140
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CB    8byu #22/L LYS 149 O                                 0.560    2.740
    hIgG1-b12_1HZH.pdb #15/H PRO 175 O     8byu #22/H PRO 175 CB                                0.560    2.740
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CD1    8byu #22/H TRP 36 CB                                 0.560    3.080
    hIgG1-b12_1HZH.pdb #15/L SER 131 CB    8byu #22/L SER 131 N                                 0.560    2.960
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CD    8byu #22/H PRO 157 C                                 0.560    2.930
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CE2   8byu #22/H TYR 202 CG                                0.560    2.810
    hIgG1-b12_1HZH.pdb #15/L THR 129 OG1   8byu #22/L THR 129 CA                                0.560    2.780
    hIgG1-b12_1HZH.pdb #15/L PRO 119 C     8byu #22/L PHE 118 C                                 0.560    2.660
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CG     8byu #22/L SER 67 OG                                 0.560    2.780
    hIgG1-b12_1HZH.pdb #15/L THR 10 CG2    8byu #22/L HOH 423 O                                 0.560    2.780
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CG    8byu #22/L ASN 138 CB                                0.560    2.930
    hIgG1-b12_1HZH.pdb #15/H GLN 64 N      8byu #22/H GLN 65 C                                  0.560    2.690
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CE3    8byu #22/H TRP 47 CZ2                                0.560    2.960
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CE1  8byu #22/H HOH 428 O                                 0.559    2.661
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CG     8byu #22/A MET 77 C                                  0.559    2.931
    hIgG1-b12_1HZH.pdb #15/H CYS 142 CB    8byu #22/H CYS 148 C                                 0.559    2.931
    hIgG1-b12_1HZH.pdb #15/L GLU 213 OE1   8byu #22/L GLU 213 OE2                               0.559    2.281
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CA    8byu #22/H SER 128 C                                 0.559    2.931
    hIgG1-b12_1HZH.pdb #15/H SER 196 CA    8byu #22/H SER 196 N                                 0.559    2.961
    hIgG1-b12_1HZH.pdb #15/L HIS 189 C     8byu #22/L LYS 190 CB                                0.559    2.931
    hIgG1-b12_1HZH.pdb #15/L LEU 179 O     8byu #22/L LEU 179 CB                                0.559    2.741
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CD2    8byu #22/L SER 26 OG                                 0.559    2.661
    hIgG1-b12_1HZH.pdb #15/H TYR 90 OH     8byu #22/H TYR 94 CE1                                0.559    2.661
    hIgG1-b12_1HZH.pdb #15/H ALA 24 N      8byu #22/H HOH 401 O                                 0.559    2.141
    hIgG1-b12_1HZH.pdb #15/L ALA 112 C     8byu #22/L ALA 112 N                                 0.559    2.691
    hIgG1-b12_1HZH.pdb #15/L LEU 175 N     8byu #22/L SER 174 N                                 0.558    2.722
    hIgG1-b12_1HZH.pdb #15/L SER 12 C      8byu #22/L ALA 13 O                                  0.558    2.472
    hIgG1-b12_1HZH.pdb #15/L GLU 143 O     8byu #22/L GLU 143 C                                 0.558    2.472
    hIgG1-b12_1HZH.pdb #15/L ASP 70 N      8byu #22/L THR 69 C                                  0.558    2.692
    hIgG1-b12_1HZH.pdb #15/L ARG 24 N      8byu #22/L HOH 435 O                                 0.558    2.142
    hIgG1-b12_1HZH.pdb #15/H PRO 194 C     8byu #22/H SER 194 C                                 0.558    2.662
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD1    8byu #22/H PHE 54 CA                                 0.558    3.082
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CB    8byu #22/L VAL 196 CA                                0.558    3.202
    hIgG1-b12_1HZH.pdb #15/H CYS 22 O      8byu #22/H CYS 22 CA                                 0.557    2.743
    hIgG1-b12_1HZH.pdb #15/L VAL 90 O      8byu #22/L GLN 90 CG                                 0.557    2.743
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CB     8byu #22/H LEU 55 O                                  0.557    2.743
    hIgG1-b12_1HZH.pdb #15/L THR 102 C     8byu #22/L LYS 103 C                                 0.557    2.663
    hIgG1-b12_1HZH.pdb #15/L PHE 62 N      8byu #22/L ARG 61 N                                  0.557    2.723
    hIgG1-b12_1HZH.pdb #15/L THR 20 OG1    8byu #22/L THR 20 C                                  0.557    2.513
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CB     8byu #22/L TYR 86 C                                  0.557    2.933
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CB    8byu #22/L ASP 185 C                                 0.557    2.933
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CB    8byu #22/H TYR 202 O                                 0.557    2.743
    hIgG1-b12_1HZH.pdb #15/L ASP 82 OD2    8byu #22/L ASP 82 CB                                 0.557    2.743
    hIgG1-b12_1HZH.pdb #15/H SER 196 C     8byu #22/H SER 194 C                                 0.557    2.663
    hIgG1-b12_1HZH.pdb #15/L SER 177 N     8byu #22/L SER 176 O (alt loc A)                     0.557    2.103
    hIgG1-b12_1HZH.pdb #15/L GLU 79 N      8byu #22/L GLN 79 C                                  0.557    2.693
    hIgG1-b12_1HZH.pdb #15/L THR 102 CA    8byu #22/L LYS 103 CA                                0.556    3.204
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CB     8byu #22/L TRP 35 C                                  0.556    2.934
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CG     8byu #22/H PHE 29 CG                                 0.556    2.664
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CD    8byu #22/L LYS 145 CG                                0.556    3.204
    hIgG1-b12_1HZH.pdb #15/L PRO 44 C      8byu #22/L PRO 44 CB                                 0.556    2.934
    hIgG1-b12_1HZH.pdb #15/L THR 97 OG1    8byu #22/L THR 97 CA                                 0.556    2.784
    hIgG1-b12_1HZH.pdb #15/L PRO 204 N     8byu #22/L PRO 204 C                                 0.556    2.694
    hIgG1-b12_1HZH.pdb #15/L GLY 41 CA     8byu #22/L LYS 42 CB (alt loc B)                     0.556    3.204
    hIgG1-b12_1HZH.pdb #15/H ASP 101 N     8byu #22/H VAL 108 O                                 0.556    2.104
    hIgG1-b12_1HZH.pdb #15/L SER 65 CB     8byu #22/L SER 65 N                                  0.556    2.964
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CB    8byu #22/L SER 182 OG                                0.556    2.784
    hIgG1-b12_1HZH.pdb #15/L GLU 17 OE1    8byu #22/L SER 14 CA                                 0.556    2.744
    hIgG1-b12_1HZH.pdb #15/L SER 56 CA     8byu #22/L GLN 55 CA                                 0.556    3.204
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CD2    8byu #22/L TYR 49 C                                  0.555    2.815
    hIgG1-b12_1HZH.pdb #15/L TYR 96 O      8byu #22/L LEU 96 CA                                 0.555    2.745
    hIgG1-b12_1HZH.pdb #15/L THR 129 CA    8byu #22/L THR 129 N                                 0.555    2.965
    hIgG1-b12_1HZH.pdb #15/H SER 180 N     8byu #22/H GLN 179 CB                                0.555    2.965
    hIgG1-b12_1HZH.pdb #15/H LEU 82 O      8byu #22/H SER 84 CA                                 0.555    2.745
    hIgG1-b12_1HZH.pdb #15/H GLY 49 C      8byu #22/H ARG 50 CB                                 0.555    2.935
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CD1   8byu #22/L TRP 148 CB                                0.555    3.085
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CB     8byu #22/H TYR 60 C                                  0.555    2.935
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CG1     8byu #22/H THR 28 O                                  0.555    2.745
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CA    8byu #22/L ASP 151 N                                 0.555    2.965
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CA    8byu #22/L GLN 147 CA                                0.555    3.205
    hIgG1-b12_1HZH.pdb #15/L ARG 61 N      8byu #22/L ARG 61 CB                                 0.555    2.965
    hIgG1-b12_1HZH.pdb #15/H THR 70 CA     8byu #22/H ILE 71 CD1                                0.555    3.205
    hIgG1-b12_1HZH.pdb #15/L ARG 142 NH1   8byu #22/L ARG 142 NH1 (alt loc B)                   0.555    2.725
    hIgG1-b12_1HZH.pdb #15/L SER 208 CB    8byu #22/L PHE 209 N                                 0.555    2.965
    hIgG1-b12_1HZH.pdb #15/L PHE 139 N     8byu #22/L ASN 138 O                                 0.555    2.105
    hIgG1-b12_1HZH.pdb #15/L GLU 79 OE1    8byu #22/L GLN 79 CG                                 0.555    2.745
    hIgG1-b12_1HZH.pdb #15/L SER 182 OG    8byu #22/L HOH 453 O                                 0.554    1.966
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CG    8byu #22/L TRP 148 CE3                               0.554    3.086
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CZ     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 CB    0.554    2.936
    hIgG1-b12_1HZH.pdb #15/H TYR 206 O     8byu #22/H TYR 202 CA                                0.554    2.746
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CB     8byu #22/H GLU 82 O                                  0.554    2.746
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CB    8byu #22/L VAL 104 C                                 0.554    2.936
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CG     8byu #22/H TRP 36 CA                                 0.554    2.936
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CD1    8byu #22/H ALA 79 C                                  0.554    2.816
    hIgG1-b12_1HZH.pdb #15/H SER 156 OG    8byu #22/H ASN 205 CB                                0.554    2.786
    hIgG1-b12_1HZH.pdb #15/L THR 72 CA     8byu #22/L THR 72 O (alt loc B)                      0.554    2.746
    hIgG1-b12_1HZH.pdb #15/H SER 74 O      8byu #22/H THR 76 CA                                 0.554    2.746
    hIgG1-b12_1HZH.pdb #15/H THR 116 CA    8byu #22/H SER 123 O                                 0.554    2.746
    hIgG1-b12_1HZH.pdb #15/H THR 205 CA    8byu #22/H TYR 202 N                                 0.554    2.966
    hIgG1-b12_1HZH.pdb #15/L GLN 199 OE1   8byu #22/L VAL 110 CG2                               0.553    2.747
    hIgG1-b12_1HZH.pdb #15/L TYR 86 OH     8byu #22/L GLN 37 OE1                                0.553    1.927
    hIgG1-b12_1HZH.pdb #15/L THR 5 C       8byu #22/L THR 5 CG2                                 0.553    2.937
    hIgG1-b12_1HZH.pdb #15/H PRO 126 N     8byu #22/H PRO 134 O                                 0.553    2.507
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CB     8byu #22/A PRO 75 O                                  0.553    2.747
    hIgG1-b12_1HZH.pdb #15/H VAL 171 N     8byu #22/H GLY 170 N                                 0.553    2.727
    hIgG1-b12_1HZH.pdb #15/H TYR 98 N      8byu #22/A THR 116 CA (alt loc B)                    0.553    2.967
    hIgG1-b12_1HZH.pdb #15/L LEU 85 N      8byu #22/L THR 85 C                                  0.553    2.697
    hIgG1-b12_1HZH.pdb #15/L ASN 138 C     8byu #22/L PHE 139 N                                 0.553    2.697
    hIgG1-b12_1HZH.pdb #15/L THR 129 C     8byu #22/L THR 129 O                                 0.553    2.477
    hIgG1-b12_1HZH.pdb #15/L TYR 87 C      8byu #22/L TYR 87 CB                                 0.553    2.937
    hIgG1-b12_1HZH.pdb #15/L LEU 11 O      8byu #22/L VAL 104 CA                                0.553    2.747
    hIgG1-b12_1HZH.pdb #15/L HIS 38 N      8byu #22/L GLN 38 CB                                 0.553    2.967
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CE3   8byu #22/L TRP 148 CG                                0.553    2.817
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CB     8byu #22/H ILE 34 O                                  0.553    2.747
    hIgG1-b12_1HZH.pdb #15/L ILE 28A O     8byu #22/L ARG 30 O                                  0.552    2.288
    hIgG1-b12_1HZH.pdb #15/H TRP 36 NE1    8byu #22/H TRP 36 CG                                 0.552    2.698
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CA    8byu #22/L VAL 146 CG1                               0.552    3.208
    hIgG1-b12_1HZH.pdb #15/H VAL 95 C      8byu #22/H GLU 99 N                                  0.552    2.698
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CA     8byu #22/H GLN 62 O                                  0.552    2.748
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CA    8byu #22/H ASP 109 C                                 0.552    2.938
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CE1   8byu #22/H SER 138 CB                                0.552    3.088
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CD1    8byu #22/L TYR 87 N                                  0.551    2.849
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CZ     8byu #22/L TYR 91 CG                                 0.551    2.669
    hIgG1-b12_1HZH.pdb #15/H SER 186 N     8byu #22/H TYR 184 CB                                0.551    2.969
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CG     8byu #22/H ARG 50 CA                                 0.551    2.939
    hIgG1-b12_1HZH.pdb #15/L SER 171 CB    8byu #22/L ASP 170 C                                 0.551    2.939
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CA    8byu #22/H LYS 217 CD                                0.551    3.209
    hIgG1-b12_1HZH.pdb #15/H THR 87 CA     8byu #22/H THR 91 OG1                                0.551    2.789
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CB    8byu #22/L HIS 189 C                                 0.551    2.939
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CA     8byu #22/L LEU 54 N                                  0.551    2.969
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CA     8byu #22/L ALA 43 C                                  0.551    2.939
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CB     8byu #22/H GLU 99 CD                                 0.551    3.209
    hIgG1-b12_1HZH.pdb #15/L SER 59 C      8byu #22/L ARG 61 N                                  0.551    2.699
    hIgG1-b12_1HZH.pdb #15/H CYS 142 O     8byu #22/H CYS 148 CB                                0.551    2.749
    hIgG1-b12_1HZH.pdb #15/L THR 180 C     8byu #22/L LEU 179 C                                 0.551    2.669
    hIgG1-b12_1HZH.pdb #15/L PRO 120 O     8byu #22/L PRO 120 N                                 0.551    2.509
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CG     8byu #22/H THR 78 OG1                                0.551    2.789
    hIgG1-b12_1HZH.pdb #15/L SER 65 C      8byu #22/L SER 65 N                                  0.550    2.700
    hIgG1-b12_1HZH.pdb #15/L SER 182 CB    8byu #22/L LEU 181 C                                 0.550    2.940
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CA    8byu #22/L VAL 196 CG2                               0.550    3.210
    hIgG1-b12_1HZH.pdb #15/H PHE 63 O      8byu #22/H GLN 65 CA                                 0.550    2.750
    hIgG1-b12_1HZH.pdb #15/H ASP 101 N     8byu #22/H ALA 107 C                                 0.550    2.700
    hIgG1-b12_1HZH.pdb #15/L GLN 147 N     8byu #22/L GLN 147 CA                                0.550    2.970
    hIgG1-b12_1HZH.pdb #15/H THR 200 CA    8byu #22/H THR 199 CG2                               0.550    3.210
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CB    8byu #22/L LYS 126 CG                                0.550    3.210
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CB     8byu #22/L ASP 70 C                                  0.550    2.940
    hIgG1-b12_1HZH.pdb #15/L GLN 160 NE2   8byu #22/L GLN 160 OE1                               0.550    2.110
    hIgG1-b12_1HZH.pdb #15/L GLY 200 CA    8byu #22/L GLY 200 C                                 0.550    2.940
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CG1   8byu #22/H VAL 206 CG1                               0.550    3.210
    hIgG1-b12_1HZH.pdb #15/H LEU 143 O     8byu #22/H VAL 150 CA                                0.550    2.750
    hIgG1-b12_1HZH.pdb #15/H TRP 50 O      8byu #22/H ILE 51 CA                                 0.550    2.750
    hIgG1-b12_1HZH.pdb #15/L ALA 112 C     8byu #22/L HOH 465 O                                 0.550    2.520
    hIgG1-b12_1HZH.pdb #15/L SER 30 O      8byu #22/L TRP 32 CD1                                0.549    2.631
    hIgG1-b12_1HZH.pdb #15/H TYR 206 N     8byu #22/H TYR 202 CB                                0.549    2.971
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CA    8byu #22/H VAL 177 CG2                               0.549    3.211
    hIgG1-b12_1HZH.pdb #15/L GLU 79 OE1    8byu #22/L GLN 79 CD                                 0.549    2.481
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CD2   8byu #22/H TRP 162 CB                                0.549    2.941
    hIgG1-b12_1HZH.pdb #15/H HIS 172 O     8byu #22/H THR 173 N                                 0.549    2.111
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NH2    8byu #22/A ASP 202 OD2                               0.549    2.111
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CB    8byu #22/L ASN 137 C                                 0.549    2.941
    hIgG1-b12_1HZH.pdb #15/L ALA 34 CB     8byu #22/L ALA 34 O                                  0.549    2.751
    hIgG1-b12_1HZH.pdb #15/H THR 77 O      8byu #22/H ALA 79 N                                  0.549    2.111
    hIgG1-b12_1HZH.pdb #15/H CYS 142 CA    8byu #22/H CYS 148 O                                 0.549    2.751
    hIgG1-b12_1HZH.pdb #15/L GLU 1 O       8byu #22/L GLN 3 CG                                  0.549    2.751
    hIgG1-b12_1HZH.pdb #15/H SER 188 CB    8byu #22/H SER 187 O                                 0.549    2.751
    hIgG1-b12_1HZH.pdb #15/L PHE 98 O      8byu #22/L GLY 99 C                                  0.549    2.481
    hIgG1-b12_1HZH.pdb #15/H GLY 104 C     8byu #22/H TRP 111 C                                 0.549    2.671
    hIgG1-b12_1HZH.pdb #15/H ASN 211 N     8byu #22/H VAL 206 CB                                0.549    2.971
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CB    8byu #22/H ILE 203 N                                 0.549    2.971
    hIgG1-b12_1HZH.pdb #15/H GLY 26 CA     8byu #22/H VAL 2 CG2                                 0.549    3.211
    hIgG1-b12_1HZH.pdb #15/H TYR 98 C      8byu #22/A VAL 117 N (alt loc B)                     0.549    2.701
    hIgG1-b12_1HZH.pdb #15/L THR 69 N      8byu #22/L THR 69 N                                  0.549    2.731
    hIgG1-b12_1HZH.pdb #15/H ALA 75 CA     8byu #22/H ASN 77 CB                                 0.549    3.211
    hIgG1-b12_1HZH.pdb #15/H THR 153 C     8byu #22/H THR 159 CB                                0.548    2.942
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CB    8byu #22/L LYS 190 N                                 0.548    2.972
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CG    8byu #22/L GLN 147 NE2                               0.548    2.972
    hIgG1-b12_1HZH.pdb #15/H ASN 211 N     8byu #22/H ASN 207 CB                                0.548    2.972
    hIgG1-b12_1HZH.pdb #15/L GLY 64 C      8byu #22/L SER 65 CB                                 0.548    2.942
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CB   8byu #22/L TRP 32 CZ2                                0.548    3.092
    hIgG1-b12_1HZH.pdb #15/H GLY 96 CA     8byu #22/H ASP 106 OD2                               0.548    2.752
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CG    8byu #22/L LEU 78 CD1                                0.548    3.212
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CD     8byu #22/L GLY 100 CA                                0.548    3.212
    hIgG1-b12_1HZH.pdb #15/L PHE 139 O     8byu #22/L THR 172 C                                 0.548    2.482
    hIgG1-b12_1HZH.pdb #15/L ASP 185 C     8byu #22/L ASP 185 CA                                0.548    2.942
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CG    8byu #22/L ASP 122 C                                 0.547    2.943
    hIgG1-b12_1HZH.pdb #15/H ALA 176 CA    8byu #22/H HOH 479 O                                 0.547    2.793
    hIgG1-b12_1HZH.pdb #15/H GLN 100E O    8byu #22/H PRO 105 C                                 0.547    2.483
    hIgG1-b12_1HZH.pdb #15/L CYS 23 N      8byu #22/L THR 22 N (alt loc A)                      0.547    2.733
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CG    8byu #22/H GLN 200 OE1                               0.547    2.753
    hIgG1-b12_1HZH.pdb #15/L ARG 24 N      8byu #22/L THR 5 O                                   0.547    2.113
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CG   8byu #22/A ILE 122 N                                 0.547    2.973
    hIgG1-b12_1HZH.pdb #15/L ALA 84 CB     8byu #22/L LYS 39 CG                                 0.547    3.213
    hIgG1-b12_1HZH.pdb #15/H SER 82B C     8byu #22/H SER 85 N (alt loc B)                      0.547    2.703
    hIgG1-b12_1HZH.pdb #15/L TYR 140 OH    8byu #22/L TYR 140 OH                                0.547    1.973
    hIgG1-b12_1HZH.pdb #15/L THR 69 CG2    8byu #22/L ASP 70 OD2                                0.547    2.753
    hIgG1-b12_1HZH.pdb #15/H SER 189 O     8byu #22/H GLY 147 CA                                0.547    2.753
    hIgG1-b12_1HZH.pdb #15/H GLN 100E N    8byu #22/A ASN 120 ND2                               0.547    2.733
    hIgG1-b12_1HZH.pdb #15/L VAL 133 O     8byu #22/L CYS 134 N                                 0.547    2.113
    hIgG1-b12_1HZH.pdb #15/L PHE 21 O      8byu #22/L THR 22 N (alt loc A)                      0.546    2.114
    hIgG1-b12_1HZH.pdb #15/H VAL 67 O      8byu #22/H THR 69 CA                                 0.546    2.754
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CA    8byu #22/L VAL 163 CG1                               0.546    3.214
    hIgG1-b12_1HZH.pdb #15/H HIS 172 NE2   8byu #22/H HIS 172 CG                                0.546    2.704
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD2   8byu #22/L PHE 139 N                                 0.546    2.854
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CA    8byu #22/H LYS 217 O                                 0.546    2.754
    hIgG1-b12_1HZH.pdb #15/H PRO 227 N     8byu #22/H GLU 220 CB                                0.546    2.974
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CB    8byu #22/H GLU 220 OE1                               0.546    2.754
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CB     8byu #22/L ARG 24 NH1                                0.546    2.974
    hIgG1-b12_1HZH.pdb #15/H VAL 109 O     8byu #22/H VAL 117 CB                                0.546    2.754
    hIgG1-b12_1HZH.pdb #15/L SER 156 C     8byu #22/L SER 156 N (alt loc A)                     0.546    2.704
    hIgG1-b12_1HZH.pdb #15/H PRO 41 O      8byu #22/H PRO 41 O                                  0.546    2.294
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CB    8byu #22/H LEU 146 C                                 0.546    2.944
    hIgG1-b12_1HZH.pdb #15/L THR 69 CB     8byu #22/L ASP 70 CG                                 0.546    3.214
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CD1   8byu #22/L ASP 82 CB                                 0.545    3.215
    hIgG1-b12_1HZH.pdb #15/L VAL 163 C     8byu #22/L VAL 163 CA                                0.545    2.945
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CE1   8byu #22/L PHE 139 CB                                0.545    3.095
    hIgG1-b12_1HZH.pdb #15/L PHE 83 C      8byu #22/L PHE 83 CB                                 0.545    2.945
    hIgG1-b12_1HZH.pdb #15/L SER 65 C      8byu #22/L SER 65 OG                                 0.545    2.525
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CZ2    8byu #22/H TRP 47 CE3                                0.545    2.975
    hIgG1-b12_1HZH.pdb #15/L LEU 154 N     8byu #22/L ALA 153 C                                 0.545    2.705
    hIgG1-b12_1HZH.pdb #15/L PRO 44 N      8byu #22/L ALA 43 CA                                 0.545    2.975
    hIgG1-b12_1HZH.pdb #15/H GLN 203 C     8byu #22/H THR 199 C                                 0.545    2.675
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CD2   8byu #22/H HIS 172 CB                                0.545    3.095
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CA    8byu #22/H VAL 177 O                                 0.545    2.755
    hIgG1-b12_1HZH.pdb #15/L GLY 57 N      8byu #22/L GLY 57 C                                  0.545    2.705
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CE2    8byu #22/L TRP 35 CD1                                0.545    2.825
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CD     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 439 ND1   0.545    2.975
    hIgG1-b12_1HZH.pdb #15/H TYR 79 O      8byu #22/H TYR 80 CA                                 0.545    2.755
    hIgG1-b12_1HZH.pdb #15/L ARG 211 C     8byu #22/L GLY 212 CA                                0.545    2.945
    hIgG1-b12_1HZH.pdb #15/H SER 60 OG     8byu #22/H ALA 61 C                                  0.545    2.525
    hIgG1-b12_1HZH.pdb #15/H GLY 49 CA     8byu #22/H MET 48 C                                  0.545    2.945
    hIgG1-b12_1HZH.pdb #15/L PRO 40 N      8byu #22/L PRO 40 CD                                 0.545    2.975
    hIgG1-b12_1HZH.pdb #15/H THR 68 OG1    8byu #22/H THR 69 CA                                 0.545    2.795
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NH2    8byu #22/H ARG 103 NH1                               0.545    2.735
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CB    8byu #22/L GLN 166 N                                 0.545    2.975
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CA    8byu #22/H GLU 220 CD                                0.545    3.215
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CB    8byu #22/L PHE 116 N                                 0.544    2.976
    hIgG1-b12_1HZH.pdb #15/L LYS 107 C     8byu #22/L ILE 106 CG2                               0.544    2.946
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE1    8byu #22/H SER 31 CA                                 0.544    3.096
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CA    8byu #22/H VAL 206 N                                 0.544    2.976
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CA     8byu #22/H GLY 44 C                                  0.544    2.946
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CB     8byu #22/L LEU 96 CD1                                0.544    3.216
    hIgG1-b12_1HZH.pdb #15/L GLY 99 N      8byu #22/L PHE 98 CA                                 0.544    2.976
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CD1   8byu #22/H PHE 174 CD1                               0.544    2.976
    hIgG1-b12_1HZH.pdb #15/L GLY 64 CA     8byu #22/L SER 63 O                                  0.544    2.756
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CA    8byu #22/H MET 116 O                                 0.544    2.756
    hIgG1-b12_1HZH.pdb #15/L ASN 53 ND2    8byu #22/L SER 53 CB                                 0.544    2.976
    hIgG1-b12_1HZH.pdb #15/L THR 10 C      8byu #22/L SER 10 O (alt loc B)                      0.544    2.486
    hIgG1-b12_1HZH.pdb #15/H THR 133 CG2   8byu #22/H GLY 141 O                                 0.544    2.756
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CZ3    8byu #22/L TRP 35 CD2                                0.544    2.826
    hIgG1-b12_1HZH.pdb #15/H THR 77 CA     8byu #22/H ASN 77 O                                  0.544    2.756
    hIgG1-b12_1HZH.pdb #15/L CYS 194 N     8byu #22/L ALA 193 C                                 0.544    2.706
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD1    8byu #22/H ARG 53 NH2                                0.544    2.856
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CG   8byu #22/H ASP 104 CA                                0.544    2.946
    hIgG1-b12_1HZH.pdb #15/L SER 67 O      8byu #22/L ASP 70 N                                  0.544    2.116
    hIgG1-b12_1HZH.pdb #15/L PHE 62 O      8byu #22/L SER 63 N                                  0.543    2.117
    hIgG1-b12_1HZH.pdb #15/H VAL 67 C      8byu #22/H VAL 68 N                                  0.543    2.707
    hIgG1-b12_1HZH.pdb #15/H THR 73 C      8byu #22/H THR 76 CA                                 0.543    2.947
    hIgG1-b12_1HZH.pdb #15/H ALA 71 CA     8byu #22/H ALA 72 O                                  0.543    2.757
    hIgG1-b12_1HZH.pdb #15/L SER 177 CB    8byu #22/L LEU 175 CD2                               0.543    3.217
    hIgG1-b12_1HZH.pdb #15/H GLY 8 CA      8byu #22/H ALA 9 N                                   0.543    2.977
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CA    8byu #22/L ASN 210 N                                 0.543    2.977
    hIgG1-b12_1HZH.pdb #15/H LYS 62 N      8byu #22/H LYS 63 CB                                 0.543    2.977
    hIgG1-b12_1HZH.pdb #15/H SER 163 CA    8byu #22/H SER 164 C                                 0.542    2.948
    hIgG1-b12_1HZH.pdb #15/L PHE 83 N      8byu #22/L ASP 82 CB                                 0.542    2.978
    hIgG1-b12_1HZH.pdb #15/L VAL 3 O       8byu #22/L MET 4 CA                                  0.542    2.758
    hIgG1-b12_1HZH.pdb #15/H LYS 12 N      8byu #22/H LYS 12 C                                  0.542    2.708
    hIgG1-b12_1HZH.pdb #15/K ALA 16 O      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 N     0.542    2.118
    hIgG1-b12_1HZH.pdb #15/L THR 109 O     8byu #22/L ARG 108 CB                                0.542    2.758
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CA    8byu #22/L VAL 196 N                                 0.542    2.978
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CA    8byu #22/L SER 182 CA                                0.542    3.218
    hIgG1-b12_1HZH.pdb #15/L ALA 130 CB    8byu #22/L SER 131 N                                 0.542    2.978
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CG    8byu #22/L GLU 213 OE1                               0.542    2.758
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CB     8byu #22/H TRP 47 N                                  0.542    2.978
    hIgG1-b12_1HZH.pdb #15/H ALA 61 CA     8byu #22/H GLN 62 O                                  0.542    2.758
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE2    8byu #22/H PHE 54 CG                                 0.542    2.828
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CD    8byu #22/L LYS 107 N                                 0.542    2.978
    hIgG1-b12_1HZH.pdb #15/H ASN 162 N     8byu #22/H ASN 163 C                                 0.542    2.708
    hIgG1-b12_1HZH.pdb #15/H SER 186 N     8byu #22/H SER 185 CB                                0.541    2.979
    hIgG1-b12_1HZH.pdb #15/L ILE 2 O       8byu #22/L GLN 3 CB                                  0.541    2.759
    hIgG1-b12_1HZH.pdb #15/H ASN 76 ND2    8byu #22/H ASN 77 OD1                                0.541    2.119
    hIgG1-b12_1HZH.pdb #15/L TRP 148 O     8byu #22/L GLN 147 C                                 0.541    2.489
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE2    8byu #22/L THR 69 CA                                 0.541    3.099
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CA      8byu #22/H SER 21 O                                  0.541    2.759
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CA    8byu #22/H LEU 149 CG                                0.541    3.219
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CG1     8byu #22/L ILE 2 N                                   0.541    2.979
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CB     8byu #22/H TYR 60 CD1                                0.541    3.099
    hIgG1-b12_1HZH.pdb #15/H HIS 35 NE2    8byu #22/H GLU 99 OE2                                0.541    2.119
    hIgG1-b12_1HZH.pdb #15/H THR 73 C      8byu #22/H THR 76 C                                  0.541    2.679
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CB     8byu #22/L GLN 90 C                                  0.541    2.949
    hIgG1-b12_1HZH.pdb #15/L SER 162 C     8byu #22/L VAL 163 C                                 0.541    2.679
    hIgG1-b12_1HZH.pdb #15/L GLN 166 O     8byu #22/L ASP 167 CA                                0.541    2.759
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CB    8byu #22/H LEU 197 N                                 0.541    2.979
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NH1    8byu #22/L ARG 61 NH1                                0.541    2.739
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CZ     8byu #22/L THR 69 C                                  0.541    2.829
    hIgG1-b12_1HZH.pdb #15/H VAL 121 N     8byu #22/H VAL 129 CG2                               0.541    2.979
    hIgG1-b12_1HZH.pdb #15/H GLY 136 N     8byu #22/H GLY 141 C                                 0.541    2.709
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CA    8byu #22/H SER 196 C                                 0.541    2.949
    hIgG1-b12_1HZH.pdb #15/L SER 65 CB     8byu #22/L SER 65 C                                  0.541    2.949
    hIgG1-b12_1HZH.pdb #15/L SER 168 CA    8byu #22/L LYS 169 N                                 0.541    2.979
    hIgG1-b12_1HZH.pdb #15/H TRP 157 O     8byu #22/H ASN 163 C                                 0.541    2.489
    hIgG1-b12_1HZH.pdb #15/L THR 197 OG1   8byu #22/L VAL 196 C                                 0.541    2.529
    hIgG1-b12_1HZH.pdb #15/L LEU 175 O     8byu #22/L LEU 175 N                                 0.540    2.120
    hIgG1-b12_1HZH.pdb #15/L SER 203 N     8byu #22/L SER 202 CB                                0.540    2.980
    hIgG1-b12_1HZH.pdb #15/L ARG 202 C     8byu #22/L SER 203 N                                 0.540    2.710
    hIgG1-b12_1HZH.pdb #15/L VAL 132 O     8byu #22/L VAL 133 N                                 0.540    2.120
    hIgG1-b12_1HZH.pdb #15/L GLN 124 NE2   8byu #22/L GLN 124 CB                                0.540    2.980
    hIgG1-b12_1HZH.pdb #15/L ASP 185 OD2   8byu #22/L HOH 453 O                                 0.540    1.940
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CD1   8byu #22/H LEU 149 CD2                               0.540    3.220
    hIgG1-b12_1HZH.pdb #15/H GLY 183 N     8byu #22/H SER 181 CA                                0.540    2.980
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CB    8byu #22/L TYR 140 CD2                               0.540    3.100
    hIgG1-b12_1HZH.pdb #15/H GLY 15 CA     8byu #22/H GLY 15 O                                  0.540    2.760
    hIgG1-b12_1HZH.pdb #15/H THR 108 N     8byu #22/H MET 116 C                                 0.540    2.710
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CB    8byu #22/L VAL 104 O                                 0.540    2.760
    hIgG1-b12_1HZH.pdb #15/L THR 76 O      8byu #22/L SER 77 N                                  0.540    2.120
    hIgG1-b12_1HZH.pdb #15/L ASP 60 OD1    8byu #22/L HOH 419 O                                 0.540    1.940
    hIgG1-b12_1HZH.pdb #15/L ALA 111 CB    8byu #22/L ALA 111 CA                                0.539    3.221
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CZ     8byu #22/A CYS 119 CA                                0.539    2.951
    hIgG1-b12_1HZH.pdb #15/H VAL 191 C     8byu #22/H VAL 190 CG1                               0.539    2.951
    hIgG1-b12_1HZH.pdb #15/H SER 100C C    8byu #22/A CYS 119 O                                 0.539    2.491
    hIgG1-b12_1HZH.pdb #15/L PHE 139 N     8byu #22/L ASN 138 N                                 0.539    2.741
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CZ     8byu #22/L ARG 24 NE                                 0.539    2.711
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CD     8byu #22/H LYS 23 CE                                 0.539    2.951
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD1   8byu #22/L TYR 173 N                                 0.539    2.861
    hIgG1-b12_1HZH.pdb #15/L ILE 75 N      8byu #22/L SER 76 N                                  0.539    2.741
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CA    8byu #22/L GLU 165 C                                 0.539    2.951
    hIgG1-b12_1HZH.pdb #15/L ARG 24 NH2    8byu #22/L ARG 24 NH2                                0.539    2.741
    hIgG1-b12_1HZH.pdb #15/L GLU 165 N     8byu #22/L THR 164 C                                 0.539    2.711
    hIgG1-b12_1HZH.pdb #15/L SER 182 CA    8byu #22/L SER 182 OG                                0.538    2.802
    hIgG1-b12_1HZH.pdb #15/H THR 167 CA    8byu #22/H SER 169 N                                 0.538    2.982
    hIgG1-b12_1HZH.pdb #15/H THR 167 C     8byu #22/H SER 169 CA                                0.538    2.952
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 439 CE1   0.538    3.102
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CB    8byu #22/L THR 180 C                                 0.538    2.952
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CA     8byu #22/L THR 97 CA                                 0.538    3.222
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CD1   8byu #22/L VAL 146 CG1                               0.538    3.102
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CE3    8byu #22/H TRP 36 CD1                                0.538    2.982
    hIgG1-b12_1HZH.pdb #15/H ASP 65 C      8byu #22/H ARG 67 CA                                 0.538    2.952
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CD2    8byu #22/H MET 48 SD                                 0.537    2.993
    hIgG1-b12_1HZH.pdb #15/L LYS 190 O     8byu #22/L VAL 191 N                                 0.537    2.123
    hIgG1-b12_1HZH.pdb #15/L THR 197 N     8byu #22/L HIS 198 N                                 0.537    2.743
    hIgG1-b12_1HZH.pdb #15/L TYR 36 O      8byu #22/L GLN 37 N                                  0.537    2.123
    hIgG1-b12_1HZH.pdb #15/L VAL 150 O     8byu #22/L ASP 151 N                                 0.537    2.123
    hIgG1-b12_1HZH.pdb #15/L CYS 194 CB    8byu #22/L CYS 194 C                                 0.537    2.953
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CB     8byu #22/L ARG 30 CA                                 0.537    3.223
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CG    8byu #22/L TRP 148 CE3                               0.537    2.833
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CG   8byu #22/H PRO 105 CA                                0.537    3.223
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CB    8byu #22/L ALA 13 C                                  0.537    2.953
    hIgG1-b12_1HZH.pdb #15/H LYS 218 O     8byu #22/H LYS 214 CA                                0.536    2.764
    hIgG1-b12_1HZH.pdb #15/L HIS 27 C      8byu #22/L GLN 27 O                                  0.536    2.494
    hIgG1-b12_1HZH.pdb #15/L SER 159 N     8byu #22/L ASN 158 C                                 0.536    2.714
    hIgG1-b12_1HZH.pdb #15/H GLY 49 N      8byu #22/H MET 48 CA                                 0.536    2.984
    hIgG1-b12_1HZH.pdb #15/L TYR 173 O     8byu #22/L ASN 138 CA                                0.536    2.764
    hIgG1-b12_1HZH.pdb #15/H TYR 100H OH   8byu #22/H ASP 104 OD1                               0.536    1.944
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CD2   8byu #22/L ALA 130 CB                                0.536    3.224
    hIgG1-b12_1HZH.pdb #15/H ASN 76 ND2    8byu #22/H ASN 77 CB                                 0.536    2.984
    hIgG1-b12_1HZH.pdb #15/L GLN 42 C      8byu #22/L LYS 42 CB (alt loc B)                     0.536    2.954
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CB    8byu #22/L VAL 146 C                                 0.536    2.954
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CG    8byu #22/H LEU 186 CA                                0.536    3.224
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CG    8byu #22/L ASP 167 O                                 0.536    2.764
    hIgG1-b12_1HZH.pdb #15/H GLY 118 C     8byu #22/H GLY 126 N                                 0.536    2.714
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CA    8byu #22/H TRP 162 CG                                0.536    2.954
    hIgG1-b12_1HZH.pdb #15/H ALA 9 CA      8byu #22/H ALA 9 O                                   0.535    2.765
    hIgG1-b12_1HZH.pdb #15/H GLU 46 OE1    8byu #22/H GLU 46 CG                                 0.535    2.765
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CA     8byu #22/H ILE 34 O                                  0.535    2.765
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CD    8byu #22/H LYS 209 CB                                0.535    3.225
    hIgG1-b12_1HZH.pdb #15/L TYR 91 N      8byu #22/L GLN 90 CB                                 0.535    2.985
    hIgG1-b12_1HZH.pdb #15/L GLU 143 C     8byu #22/L GLU 143 CB                                0.535    2.955
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CG2   8byu #22/L VAL 115 CG1                               0.535    3.225
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CE1   8byu #22/L GLN 124 CB                                0.535    3.105
    hIgG1-b12_1HZH.pdb #15/H TYR 147 O     8byu #22/H PHE 154 N                                 0.535    2.125
    hIgG1-b12_1HZH.pdb #15/L HIS 27 N      8byu #22/L SER 26 O                                  0.535    2.125
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CA    8byu #22/H ASN 212 ND2                               0.535    2.985
    hIgG1-b12_1HZH.pdb #15/L GLU 79 C      8byu #22/L PRO 80 CA                                 0.535    2.955
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CA    8byu #22/L CYS 194 O                                 0.534    2.766
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CG    8byu #22/L LYS 183 O                                 0.534    2.766
    hIgG1-b12_1HZH.pdb #15/H THR 68 O      8byu #22/H LEU 70 CA                                 0.534    2.766
    hIgG1-b12_1HZH.pdb #15/L ARG 45 C      8byu #22/L SER 46 CB                                 0.534    2.956
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CB     8byu #22/L THR 72 N (alt loc B)                      0.534    2.986
    hIgG1-b12_1HZH.pdb #15/L PRO 15 O      8byu #22/L VAL 15 CB                                 0.534    2.766
    hIgG1-b12_1HZH.pdb #15/H ASP 86 N      8byu #22/H ASP 90 C                                  0.534    2.716
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CG     8byu #22/H GLU 99 OE2                                0.534    2.496
    hIgG1-b12_1HZH.pdb #15/H VAL 121 C     8byu #22/H VAL 129 CB                                0.534    2.956
    hIgG1-b12_1HZH.pdb #15/L PHE 118 C     8byu #22/L PRO 119 CA                                0.534    2.956
    hIgG1-b12_1HZH.pdb #15/L GLU 161 C     8byu #22/L SER 162 C                                 0.534    2.686
    hIgG1-b12_1HZH.pdb #15/H ASP 146 OD2   8byu #22/H LYS 151 CG                                0.534    2.766
    hIgG1-b12_1HZH.pdb #15/H THR 153 CA    8byu #22/H VAL 160 CA                                0.534    3.226
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CG   8byu #22/A CYS 201 CB                                0.534    3.226
    hIgG1-b12_1HZH.pdb #15/K SER 82B N     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 CB    0.534    2.986
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CZ    8byu #22/L TYR 186 CD1                               0.534    2.836
    hIgG1-b12_1HZH.pdb #15/L ALA 112 CA    8byu #22/L ALA 111 CB                                0.534    3.226
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CA    8byu #22/L VAL 133 CA                                0.533    3.227
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CD1    8byu #22/L TYR 87 CA                                 0.533    3.107
    hIgG1-b12_1HZH.pdb #15/K SER 17 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG2   0.533    2.987
    hIgG1-b12_1HZH.pdb #15/H SER 100C CB   8byu #22/A CYS 119 O                                 0.533    2.767
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CA    8byu #22/H ALA 145 O                                 0.533    2.767
    hIgG1-b12_1HZH.pdb #15/H ASP 86 N      8byu #22/H ASP 90 CG                                 0.533    2.987
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CH2   8byu #22/L CYS 134 N                                 0.533    2.867
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CG     8byu #22/H ASN 77 ND2                                0.533    2.717
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CG    8byu #22/L GLU 143 CG                                0.533    3.227
    hIgG1-b12_1HZH.pdb #15/L ALA 84 O      8byu #22/L THR 85 N                                  0.532    2.128
    hIgG1-b12_1HZH.pdb #15/H SER 128 N     8byu #22/H SER 135 CA                                0.532    2.988
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CD    8byu #22/L TYR 173 CD2                               0.532    3.108
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CA    8byu #22/H LEU 197 CD1                               0.532    3.228
    hIgG1-b12_1HZH.pdb #15/L THR 76 C      8byu #22/L SER 76 N                                  0.532    2.718
    hIgG1-b12_1HZH.pdb #15/H ASP 72 O      8byu #22/H THR 76 CG2                                0.532    2.768
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD1    8byu #22/H PHE 29 CG                                 0.532    2.838
    hIgG1-b12_1HZH.pdb #15/L LYS 183 C     8byu #22/L ALA 184 C                                 0.532    2.688
    hIgG1-b12_1HZH.pdb #15/L SER 67 CB     8byu #22/L SER 67 CB                                 0.532    3.228
    hIgG1-b12_1HZH.pdb #15/H TRP 50 N      8byu #22/H ARG 50 O                                  0.532    2.128
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CB    8byu #22/L HIS 189 CE1                               0.532    3.108
    hIgG1-b12_1HZH.pdb #15/H VAL 219 N     8byu #22/H LYS 214 O                                 0.532    2.128
    hIgG1-b12_1HZH.pdb #15/L GLU 143 O     8byu #22/L PRO 141 O                                 0.532    2.308
    hIgG1-b12_1HZH.pdb #15/L PHE 83 C      8byu #22/L ALA 84 CB                                 0.532    2.958
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CG     8byu #22/L HOH 524 O                                 0.532    2.808
    hIgG1-b12_1HZH.pdb #15/H ASN 56 ND2    8byu #22/H ILE 57 CB                                 0.532    2.988
    hIgG1-b12_1HZH.pdb #15/L THR 74 O      8byu #22/L ILE 75 N                                  0.531    2.129
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CA    8byu #22/L VAL 196 CB                                0.531    3.229
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CB     8byu #22/L SER 76 N                                  0.531    2.989
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CE2    8byu #22/H TYR 94 CG                                 0.531    2.839
    hIgG1-b12_1HZH.pdb #15/L THR 20 CA     8byu #22/L THR 20 CG2                                0.531    3.229
    hIgG1-b12_1HZH.pdb #15/H ILE 110 C     8byu #22/H THR 118 CG2                               0.531    2.959
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CG   8byu #22/H GLU 102 C                                 0.531    2.959
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CZ    8byu #22/H PHE 130 CG                                0.531    2.839
    hIgG1-b12_1HZH.pdb #15/L ASN 152 O     8byu #22/L ASN 152 CB                                0.531    2.769
    hIgG1-b12_1HZH.pdb #15/L ARG 211 O     8byu #22/L GLY 212 N                                 0.531    2.129
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE1   8byu #22/L PHE 139 CE1                               0.531    2.989
    hIgG1-b12_1HZH.pdb #15/H THR 73 CA     8byu #22/H SER 75 N                                  0.530    2.990
    hIgG1-b12_1HZH.pdb #15/L VAL 146 N     8byu #22/L VAL 146 CG2                               0.530    2.990
    hIgG1-b12_1HZH.pdb #15/H ARG 28 C      8byu #22/A PRO 75 O                                  0.530    2.500
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CA     8byu #22/L GLN 90 O                                  0.530    2.770
    hIgG1-b12_1HZH.pdb #15/H GLN 100E NE2  8byu #22/H HOH 437 O                                 0.530    2.170
    hIgG1-b12_1HZH.pdb #15/L SER 56 O      8byu #22/L GLN 55 C                                  0.530    2.500
    hIgG1-b12_1HZH.pdb #15/L THR 20 OG1    8byu #22/L THR 20 CG2                                0.530    2.810
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CA     8byu #22/L PRO 80 CD                                 0.530    3.230
    hIgG1-b12_1HZH.pdb #15/H ARG 82A NE    8byu #22/H SER 84 OG                                 0.530    2.170
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CA     8byu #22/H GLN 39 N                                  0.529    2.991
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CD2   8byu #22/L GLN 147 CD                                0.529    2.961
    hIgG1-b12_1HZH.pdb #15/H GLY 26 N      8byu #22/H GLY 27 CA                                 0.529    2.991
    hIgG1-b12_1HZH.pdb #15/H LYS 145 N     8byu #22/H VAL 150 N                                 0.529    2.751
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CA     8byu #22/L LEU 73 CD1                                0.529    3.231
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE1    8byu #22/L ASP 70 O                                  0.529    2.651
    hIgG1-b12_1HZH.pdb #15/H VAL 33 O      8byu #22/H ILE 34 N                                  0.529    2.131
    hIgG1-b12_1HZH.pdb #15/H THR 87 O      8byu #22/H ALA 92 N                                  0.529    2.131
    hIgG1-b12_1HZH.pdb #15/H ARG 94 NH1    8byu #22/H SER 31 N                                  0.529    2.751
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CG    8byu #22/L GLN 147 OE1                               0.529    2.771
    hIgG1-b12_1HZH.pdb #15/H GLY 141 N     8byu #22/H GLY 147 C                                 0.529    2.721
    hIgG1-b12_1HZH.pdb #15/H MET 80 N      8byu #22/H TYR 80 CB                                 0.528    2.992
    hIgG1-b12_1HZH.pdb #15/H GLN 1 O       8byu #22/H VAL 2 C                                   0.528    2.502
    hIgG1-b12_1HZH.pdb #15/H GLY 104 C     8byu #22/H GLN 113 CA                                0.528    2.962
    hIgG1-b12_1HZH.pdb #15/H SER 127 OG    8byu #22/H SER 135 OG                                0.528    1.992
    hIgG1-b12_1HZH.pdb #15/L SER 30 CB     8byu #22/L ARG 30 N                                  0.528    2.992
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CB    8byu #22/L VAL 191 C                                 0.528    2.962
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CG1   8byu #22/L LEU 135 O                                 0.528    2.772
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE1  8byu #22/H ASP 104 CG                                0.528    3.112
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD1    8byu #22/H GLU 99 O                                  0.528    2.652
    hIgG1-b12_1HZH.pdb #15/H SER 195 N     8byu #22/H SER 195 N (alt loc B)                     0.528    2.752
    hIgG1-b12_1HZH.pdb #15/L SER 176 CA    8byu #22/L LEU 175 CA                                0.527    3.233
    hIgG1-b12_1HZH.pdb #15/H THR 87 O      8byu #22/H ALA 92 CB                                 0.527    2.773
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CB      8byu #22/L GLY 99 CA                                 0.527    3.233
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CA     8byu #22/H VAL 37 N                                  0.527    2.993
    hIgG1-b12_1HZH.pdb #15/L GLY 64 N      8byu #22/L SER 63 O                                  0.527    2.133
    hIgG1-b12_1HZH.pdb #15/L VAL 205 C     8byu #22/L THR 206 N                                 0.527    2.723
    hIgG1-b12_1HZH.pdb #15/H PHE 59 N      8byu #22/H HOH 522 O                                 0.527    2.173
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CA     8byu #22/L TYR 91 CG                                 0.527    2.963
    hIgG1-b12_1HZH.pdb #15/L ALA 144 N     8byu #22/L ARG 142 C (alt loc B)                     0.527    2.723
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CB    8byu #22/L TRP 148 CE3                               0.527    3.113
    hIgG1-b12_1HZH.pdb #15/L THR 206 OG1   8byu #22/L VAL 205 CA                                0.526    2.814
    hIgG1-b12_1HZH.pdb #15/H SER 127 C     8byu #22/H SER 136 CA                                0.526    2.964
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CB    8byu #22/H ALA 145 CB                                0.526    3.234
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CG     8byu #22/H GLU 99 N                                  0.526    2.994
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CZ     8byu #22/H THR 28 CG2                                0.526    2.964
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CZ    8byu #22/L PHE 116 CD2                               0.526    2.994
    hIgG1-b12_1HZH.pdb #15/L TYR 173 N     8byu #22/L THR 172 N                                 0.526    2.754
    hIgG1-b12_1HZH.pdb #15/H ARG 28 NE     8byu #22/H THR 28 CG2                                0.526    2.994
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CD1   8byu #22/H TYR 184 CE1                               0.526    3.114
    hIgG1-b12_1HZH.pdb #15/L ARG 24 O      8byu #22/L ARG 24 CA                                 0.526    2.774
    hIgG1-b12_1HZH.pdb #15/H CYS 142 C     8byu #22/H LEU 149 CA                                0.526    2.964
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CA     8byu #22/A VAL 117 N (alt loc B)                     0.526    2.994
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CB     8byu #22/L PHE 71 CD2                                0.526    3.114
    hIgG1-b12_1HZH.pdb #15/L GLY 128 C     8byu #22/L THR 129 CB                                0.526    2.964
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CB     8byu #22/H LEU 70 CD2                                0.526    3.234
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CG    8byu #22/L PRO 113 O                                 0.526    2.774
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NH2    8byu #22/H ARG 38 NE                                 0.526    2.754
    hIgG1-b12_1HZH.pdb #15/H ARG 28 O      8byu #22/H PHE 29 O                                  0.525    2.315
    hIgG1-b12_1HZH.pdb #15/H SER 182 CA    8byu #22/H SER 180 O                                 0.525    2.775
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CG     8byu #22/L LYS 42 CE (alt loc B)                     0.525    3.235
    hIgG1-b12_1HZH.pdb #15/H TRP 50 NE1    8byu #22/L TYR 94 CZ                                 0.525    2.725
    hIgG1-b12_1HZH.pdb #15/L SER 171 CA    8byu #22/L SER 171 C                                 0.525    2.965
    hIgG1-b12_1HZH.pdb #15/H GLY 199 CA    8byu #22/H LEU 197 O                                 0.525    2.775
    hIgG1-b12_1HZH.pdb #15/H SER 60 CB     8byu #22/H TYR 60 C                                  0.525    2.965
    hIgG1-b12_1HZH.pdb #15/H SER 182 N     8byu #22/H SER 181 CB                                0.525    2.995
    hIgG1-b12_1HZH.pdb #15/H PRO 126 O     8byu #22/H SER 135 N                                 0.525    2.135
    hIgG1-b12_1HZH.pdb #15/L HIS 38 NE2    8byu #22/L ALA 43 C                                  0.525    2.725
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CA    8byu #22/H TRP 111 CD1                               0.525    3.115
    hIgG1-b12_1HZH.pdb #15/L VAL 150 C     8byu #22/L VAL 150 CB                                0.525    2.965
    hIgG1-b12_1HZH.pdb #15/H ARG 66 NH2    8byu #22/H ARG 67 CD                                 0.525    2.995
    hIgG1-b12_1HZH.pdb #15/H ASN 100G C    8byu #22/H ASP 106 N                                 0.525    2.725
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CA     8byu #22/L HOH 435 O                                 0.525    2.815
    hIgG1-b12_1HZH.pdb #15/L GLU 1 C       8byu #22/L GLN 3 N                                   0.524    2.726
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CD     8byu #22/L ARG 18 CA                                 0.524    3.236
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CD1   8byu #22/L TYR 186 CE2                               0.524    2.996
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE2    8byu #22/L LEU 33 N                                  0.524    2.876
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CD2    8byu #22/L VAL 19 CB                                 0.524    3.236
    hIgG1-b12_1HZH.pdb #15/L PRO 8 N       8byu #22/L PRO 8 C                                   0.524    2.726
    hIgG1-b12_1HZH.pdb #15/H GLU 58 N      8byu #22/H ASN 59 CG                                 0.524    2.726
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CG     8byu #22/A GLU 76 CA                                 0.524    2.966
    hIgG1-b12_1HZH.pdb #15/L TRP 35 NE1    8byu #22/L TRP 35 CG                                 0.524    2.726
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CA    8byu #22/H VAL 117 O                                 0.524    2.776
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CG2   8byu #22/H ARG 218 CB                                0.524    3.236
    hIgG1-b12_1HZH.pdb #15/H GLN 39 N      8byu #22/H GLN 39 CB                                 0.524    2.996
    hIgG1-b12_1HZH.pdb #15/H VAL 152 C     8byu #22/H VAL 158 CB                                0.524    2.966
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CA     8byu #22/H TYR 94 CD2                                0.524    3.116
    hIgG1-b12_1HZH.pdb #15/L LYS 126 C     8byu #22/L GLY 128 CA                                0.524    2.966
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CB     8byu #22/L GLN 37 C                                  0.523    2.967
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CB      8byu #22/L HOH 447 O                                 0.523    2.817
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CG2   8byu #22/L LEU 136 CD2                               0.523    3.237
    hIgG1-b12_1HZH.pdb #15/H THR 116 O     8byu #22/H LYS 125 CA                                0.523    2.777
    hIgG1-b12_1HZH.pdb #15/H GLY 42 O      8byu #22/H GLN 43 CA (alt loc A)                     0.523    2.777
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CB     8byu #22/L GLY 99 N                                  0.523    2.997
    hIgG1-b12_1HZH.pdb #15/H ASN 76 ND2    8byu #22/A HOH 647 O                                 0.523    2.177
    hIgG1-b12_1HZH.pdb #15/L GLN 155 N     8byu #22/L LEU 154 CG                                0.523    2.997
    hIgG1-b12_1HZH.pdb #15/H SER 163 OG    8byu #22/H HOH 441 O                                 0.523    1.997
    hIgG1-b12_1HZH.pdb #15/H THR 137 CB    8byu #22/H GLY 142 O                                 0.523    2.777
    hIgG1-b12_1HZH.pdb #15/H LEU 187 O     8byu #22/H SER 187 N                                 0.523    2.137
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CB    8byu #22/H PRO 175 C                                 0.523    2.967
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CE3    8byu #22/H TRP 47 CE2                                0.523    2.847
    hIgG1-b12_1HZH.pdb #15/L SER 95 CB     8byu #22/L GLN 90 CD                                 0.523    2.967
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CG    8byu #22/L TYR 173 CE1                               0.523    2.847
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CE2    8byu #22/H HOH 447 O                                 0.523    2.697
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CG     8byu #22/L GLN 89 CD                                 0.523    2.967
    hIgG1-b12_1HZH.pdb #15/H ASN 162 ND2   8byu #22/H TYR 202 CA                                0.523    2.997
    hIgG1-b12_1HZH.pdb #15/H GLY 26 C      8byu #22/H GLY 27 O                                  0.523    2.507
    hIgG1-b12_1HZH.pdb #15/L SER 95 CB     8byu #22/L HOH 450 O                                 0.523    2.817
    hIgG1-b12_1HZH.pdb #15/L PRO 15 O      8byu #22/L GLY 16 N                                  0.522    2.138
    hIgG1-b12_1HZH.pdb #15/L THR 102 N     8byu #22/L GLY 101 CA                                0.522    2.998
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CD1   8byu #22/L PHE 209 CD2                               0.522    2.998
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CD1    8byu #22/H SER 84 N                                  0.522    2.998
    hIgG1-b12_1HZH.pdb #15/L LYS 207 C     8byu #22/L LYS 207 O                                 0.522    2.508
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CA    8byu #22/L GLU 123 N (alt loc A)                     0.522    2.998
    hIgG1-b12_1HZH.pdb #15/H SER 7 CA      8byu #22/H GLN 6 CA                                  0.522    3.238
    hIgG1-b12_1HZH.pdb #15/L GLN 166 O     8byu #22/L ASP 167 C                                 0.522    2.508
    hIgG1-b12_1HZH.pdb #15/H THR 77 N      8byu #22/H ASN 77 O                                  0.522    2.138
    hIgG1-b12_1HZH.pdb #15/H ALA 61 O      8byu #22/H GLN 62 CB                                 0.522    2.778
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD1  8byu #22/H ARG 103 C                                 0.521    2.849
    hIgG1-b12_1HZH.pdb #15/H PRO 14 C      8byu #22/H GLY 15 CA                                 0.521    2.969
    hIgG1-b12_1HZH.pdb #15/H ASN 209 N     8byu #22/H ASN 205 ND2                               0.521    2.759
    hIgG1-b12_1HZH.pdb #15/H VAL 89 N      8byu #22/H VAL 93 O                                  0.521    2.139
    hIgG1-b12_1HZH.pdb #15/L GLN 6 NE2     8byu #22/L GLN 6 CG                                  0.521    2.999
    hIgG1-b12_1HZH.pdb #15/H LEU 187 C     8byu #22/H LEU 186 N                                 0.521    2.729
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CD2    8byu #22/H PHE 64 CA                                 0.521    3.119
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CD    8byu #22/H THR 139 O (alt loc B)                     0.521    2.779
    hIgG1-b12_1HZH.pdb #15/H LYS 218 O     8byu #22/H VAL 215 CA                                0.521    2.779
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CG2   8byu #22/H ALA 176 C                                 0.521    2.969
    hIgG1-b12_1HZH.pdb #15/L GLY 66 O      8byu #22/L GLY 66 N                                  0.521    2.139
    hIgG1-b12_1HZH.pdb #15/L PHE 71 N      8byu #22/L PHE 71 O                                  0.520    2.140
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CD1    8byu #22/H ASN 59 CB                                 0.520    3.120
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CB     8byu #22/H THR 76 CB                                 0.520    3.240
    hIgG1-b12_1HZH.pdb #15/H PHE 32 O      8byu #22/H ARG 53 CB                                 0.520    2.780
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CA     8byu #22/H TRP 47 CD2                                0.520    2.970
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CA    8byu #22/H HIS 172 O                                 0.520    2.780
    hIgG1-b12_1HZH.pdb #15/H ASP 100B C    8byu #22/A CYS 201 SG                                0.520    2.860
    hIgG1-b12_1HZH.pdb #15/L SER 56 CA     8byu #22/L GLY 57 N                                  0.520    3.000
    hIgG1-b12_1HZH.pdb #15/H VAL 37 O      8byu #22/H VAL 37 CB                                 0.520    2.780
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CB     8byu #22/H PHE 29 CB                                 0.520    3.240
    hIgG1-b12_1HZH.pdb #15/L SER 203 CA    8byu #22/L LEU 201 C                                 0.520    2.970
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CG2   8byu #22/H ASP 109 O                                 0.519    2.781
    hIgG1-b12_1HZH.pdb #15/H ALA 40 O      8byu #22/H ALA 40 N                                  0.519    2.141
    hIgG1-b12_1HZH.pdb #15/K ARG 28 NE     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 CG    0.519    3.001
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CE1    8byu #22/L TYR 36 CD1                                0.519    3.001
    hIgG1-b12_1HZH.pdb #15/H SER 120 O     8byu #22/H VAL 129 N                                 0.519    2.141
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CD1   8byu #22/L PRO 113 CG                                0.519    3.241
    hIgG1-b12_1HZH.pdb #15/L LEU 136 C     8byu #22/L LEU 136 CA                                0.519    2.971
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CG2    8byu #22/H SER 35 N                                  0.519    3.001
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CA     8byu #22/L THR 85 CG2                                0.519    3.241
    hIgG1-b12_1HZH.pdb #15/H SER 197 CA    8byu #22/H SER 196 OG                                0.519    2.821
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CA     8byu #22/L ASP 17 CA                                 0.519    3.241
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CE1   8byu #22/L TYR 173 CG                                0.519    2.851
    hIgG1-b12_1HZH.pdb #15/L GLN 155 NE2   8byu #22/L GLN 155 CA                                0.519    3.001
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CD     8byu #22/A HIS 79 NE2                                0.519    3.001
    hIgG1-b12_1HZH.pdb #15/L TYR 86 N      8byu #22/L TYR 86 CG                                 0.519    2.731
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CA    8byu #22/H ASP 152 OD1                               0.519    2.781
    hIgG1-b12_1HZH.pdb #15/H HIS 172 C     8byu #22/H HIS 172 CB                                0.519    2.971
    hIgG1-b12_1HZH.pdb #15/L ALA 111 C     8byu #22/L ALA 112 N                                 0.519    2.731
    hIgG1-b12_1HZH.pdb #15/H ALA 24 CB     8byu #22/H ALA 24 N                                  0.518    3.002
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CA     8byu #22/L CYS 88 CA                                 0.518    3.242
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CD    8byu #22/L PRO 141 CB                                0.518    3.242
    hIgG1-b12_1HZH.pdb #15/H ASN 31 O      8byu #22/H TYR 32 CA                                 0.518    2.782
    hIgG1-b12_1HZH.pdb #15/H GLU 46 N      8byu #22/H TRP 47 N                                  0.518    2.762
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CG    8byu #22/H LYS 137 N                                 0.518    3.002
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CD2    8byu #22/L PRO 44 CA                                 0.518    3.122
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CZ    8byu #22/L ARG 108 NH2                               0.518    2.732
    hIgG1-b12_1HZH.pdb #15/H GLY 15 N      8byu #22/H PRO 14 CB                                 0.518    3.002
    hIgG1-b12_1HZH.pdb #15/L SER 95 O      8byu #22/L GLN 90 OE1                                0.518    2.322
    hIgG1-b12_1HZH.pdb #15/L ALA 130 C     8byu #22/L SER 131 CB                                0.517    2.973
    hIgG1-b12_1HZH.pdb #15/L ILE 48 C      8byu #22/L ILE 48 N                                  0.517    2.733
    hIgG1-b12_1HZH.pdb #15/L GLU 165 O     8byu #22/L GLN 166 C                                 0.517    2.513
    hIgG1-b12_1HZH.pdb #15/H ARG 82A NE    8byu #22/H HOH 530 O                                 0.517    2.183
    hIgG1-b12_1HZH.pdb #15/L GLN 42 O      8byu #22/L ALA 43 O                                  0.517    2.323
    hIgG1-b12_1HZH.pdb #15/H GLU 226 OE1   8byu #22/H GLU 220 CG                                0.517    2.783
    hIgG1-b12_1HZH.pdb #15/L SER 131 O     8byu #22/L SER 131 CA                                0.517    2.783
    hIgG1-b12_1HZH.pdb #15/H GLY 26 CA     8byu #22/H PHE 29 N                                  0.517    3.003
    hIgG1-b12_1HZH.pdb #15/L PRO 120 C     8byu #22/L PRO 119 C                                 0.517    2.703
    hIgG1-b12_1HZH.pdb #15/L VAL 110 C     8byu #22/L ALA 111 N                                 0.517    2.733
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CG2   8byu #22/H VAL 190 N                                 0.517    3.003
    hIgG1-b12_1HZH.pdb #15/L CYS 23 O      8byu #22/L CYS 23 N                                  0.516    2.144
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CG1   8byu #22/H VAL 117 C                                 0.516    2.974
    hIgG1-b12_1HZH.pdb #15/H SER 188 CA    8byu #22/H SER 188 CA                                0.516    3.244
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CB    8byu #22/L HOH 486 O                                 0.516    2.824
    hIgG1-b12_1HZH.pdb #15/H ILE 34 O      8byu #22/H ILE 34 CA                                 0.516    2.784
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CA    8byu #22/L LYS 207 C                                 0.516    2.974
    hIgG1-b12_1HZH.pdb #15/L THR 129 CA    8byu #22/L LEU 181 O                                 0.516    2.784
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CA     8byu #22/L THR 85 O                                  0.516    2.784
    hIgG1-b12_1HZH.pdb #15/L GLY 41 CA     8byu #22/L LYS 42 CG (alt loc B)                     0.516    3.244
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CD1    8byu #22/L SER 63 O                                  0.516    2.784
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CB    8byu #22/H LYS 151 C                                 0.516    2.974
    hIgG1-b12_1HZH.pdb #15/L GLN 89 O      8byu #22/L LEU 33 CG                                 0.516    2.784
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CA    8byu #22/L VAL 196 O                                 0.516    2.784
    hIgG1-b12_1HZH.pdb #15/H MET 80 SD     8byu #22/H MET 81 CA                                 0.516    3.134
    hIgG1-b12_1HZH.pdb #15/L LYS 169 O     8byu #22/L LYS 169 CB                                0.516    2.784
    hIgG1-b12_1HZH.pdb #15/L SER 95 CB     8byu #22/L SER 93 CB                                 0.515    3.245
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CD    8byu #22/L GLN 147 NE2                               0.515    2.735
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CG      8byu #22/H CYS 96 SG                                 0.515    3.135
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD2   8byu #22/L GLU 165 C                                 0.515    2.855
    hIgG1-b12_1HZH.pdb #15/L SER 208 OG    8byu #22/L SER 208 C (alt loc B)                     0.515    2.555
    hIgG1-b12_1HZH.pdb #15/L SER 94 CB     8byu #22/L TYR 94 C                                  0.515    2.975
    hIgG1-b12_1HZH.pdb #15/H ASN 31 ND2    8byu #22/A MET 77 CA                                 0.515    3.005
    hIgG1-b12_1HZH.pdb #15/H ASN 54 OD1    8byu #22/H LEU 55 C                                  0.515    2.515
    hIgG1-b12_1HZH.pdb #15/H LEU 184 C     8byu #22/H TYR 184 CB                                0.515    2.975
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CA    8byu #22/L LYS 126 N                                 0.515    3.005
    hIgG1-b12_1HZH.pdb #15/L LYS 190 C     8byu #22/L VAL 191 CG2                               0.515    2.975
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CG    8byu #22/L LEU 175 C                                 0.515    2.975
    hIgG1-b12_1HZH.pdb #15/H PRO 151 N     8byu #22/H GLU 156 CA                                0.515    3.005
    hIgG1-b12_1HZH.pdb #15/H ASP 86 OD2    8byu #22/H ASP 90 OD1                                0.515    2.325
    hIgG1-b12_1HZH.pdb #15/H SER 195 CB    8byu #22/H SER 194 N                                 0.515    3.005
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CA    8byu #22/L VAL 146 O                                 0.514    2.786
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CD1   8byu #22/L ALA 112 CB                                0.514    3.246
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CD    8byu #22/L ARG 142 CA (alt loc B)                    0.514    3.246
    hIgG1-b12_1HZH.pdb #15/H THR 192 C     8byu #22/H THR 191 N                                 0.514    2.736
    hIgG1-b12_1HZH.pdb #15/L THR 180 OG1   8byu #22/L HOH 411 O                                 0.514    2.006
    hIgG1-b12_1HZH.pdb #15/H THR 77 CG2    8byu #22/H THR 78 OG1                                0.514    2.826
    hIgG1-b12_1HZH.pdb #15/H SER 180 CA    8byu #22/H GLN 179 CA                                0.514    3.246
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CD2   8byu #22/H PRO 134 CB                                0.514    3.246
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CZ    8byu #22/L ARG 108 NE                                0.514    2.736
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CZ    8byu #22/L TYR 173 CD2                               0.514    2.856
    hIgG1-b12_1HZH.pdb #15/H ALA 139 CA    8byu #22/H ALA 144 CA                                0.514    3.246
    hIgG1-b12_1HZH.pdb #15/L THR 69 CA     8byu #22/L ASP 70 CA                                 0.514    3.246
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CG      8byu #22/H GLN 1 C                                   0.514    2.976
    hIgG1-b12_1HZH.pdb #15/H PRO 119 N     8byu #22/H PRO 127 O                                 0.514    2.546
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CD1   8byu #22/L TYR 192 CZ                                0.514    2.856
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CB    8byu #22/H HOH 514 O                                 0.514    2.826
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CA     8byu #22/H GLN 39 CG                                 0.514    3.246
    hIgG1-b12_1HZH.pdb #15/L GLY 157 CA    8byu #22/L SER 156 C (alt loc A)                     0.514    2.976
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CA    8byu #22/L TYR 186 N                                 0.514    3.006
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CD    8byu #22/L LYS 169 NZ                                0.513    3.007
    hIgG1-b12_1HZH.pdb #15/L THR 197 O     8byu #22/L HIS 198 CG                                0.513    2.517
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CG    8byu #22/L ASN 158 N                                 0.513    2.737
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CG     8byu #22/H ASN 77 CA                                 0.513    2.977
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CB    8byu #22/L THR 164 O                                 0.513    2.787
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CG     8byu #22/L SER 26 CB                                 0.513    2.977
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CA     8byu #22/L GLN 89 O                                  0.513    2.787
    hIgG1-b12_1HZH.pdb #15/L THR 172 CA    8byu #22/L SER 171 N                                 0.513    3.007
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CD1   8byu #22/H THR 118 N                                 0.513    3.007
    hIgG1-b12_1HZH.pdb #15/L SER 59 CA     8byu #22/L VAL 58 C                                  0.513    2.977
    hIgG1-b12_1HZH.pdb #15/H ASP 100F O    8byu #22/H HOH 428 O                                 0.513    1.967
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CB      8byu #22/H LEU 4 C                                   0.513    2.977
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CB    8byu #22/L TYR 186 N                                 0.513    3.007
    hIgG1-b12_1HZH.pdb #15/H VAL 102 O     8byu #22/H ILE 110 CG2                               0.513    2.787
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CB    8byu #22/A HOH 662 O                                 0.512    2.828
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CB     8byu #22/L GLN 55 NE2                                0.512    3.008
    hIgG1-b12_1HZH.pdb #15/H GLU 10 N      8byu #22/H GLU 10 C                                  0.512    2.738
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CD     8byu #22/L HOH 524 O                                 0.512    2.828
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CA    8byu #22/L THR 178 CA                                0.512    3.248
    hIgG1-b12_1HZH.pdb #15/L ALA 34 O      8byu #22/L ALA 34 CA                                 0.512    2.788
    hIgG1-b12_1HZH.pdb #15/H VAL 111 N     8byu #22/H THR 118 O                                 0.512    2.148
    hIgG1-b12_1HZH.pdb #15/H VAL 177 N     8byu #22/H ALA 176 N                                 0.512    2.768
    hIgG1-b12_1HZH.pdb #15/L GLU 123 N     8byu #22/L GLN 124 N                                 0.512    2.768
    hIgG1-b12_1HZH.pdb #15/L GLY 128 O     8byu #22/L LYS 183 N                                 0.512    2.148
    hIgG1-b12_1HZH.pdb #15/L SER 67 CB     8byu #22/L HOH 401 O                                 0.512    2.828
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CD2    8byu #22/H TYR 95 N                                  0.512    2.888
    hIgG1-b12_1HZH.pdb #15/L ASN 138 N     8byu #22/L ASN 138 ND2                               0.512    2.768
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CA     8byu #22/L ALA 25 C                                  0.512    2.978
    hIgG1-b12_1HZH.pdb #15/L SER 127 OG    8byu #22/L SER 127 OG                                0.511    2.009
    hIgG1-b12_1HZH.pdb #15/L THR 109 O     8byu #22/L THR 109 CA                                0.511    2.789
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CB    8byu #22/L HIS 189 CD2                               0.511    3.129
    hIgG1-b12_1HZH.pdb #15/H THR 107 C     8byu #22/H THR 115 CG2                               0.511    2.979
    hIgG1-b12_1HZH.pdb #15/H ARG 94 N      8byu #22/H ALA 97 O                                  0.511    2.149
    hIgG1-b12_1HZH.pdb #15/L PHE 21 O      8byu #22/L THR 22 CA (alt loc A)                     0.511    2.789
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CZ    8byu #22/L ILE 106 O                                 0.511    2.519
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CD1   8byu #22/H PHE 154 CA                                0.511    3.129
    hIgG1-b12_1HZH.pdb #15/H THR 137 CA    8byu #22/H ALA 144 N                                 0.511    3.009
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CB    8byu #22/H ASN 207 ND2                               0.511    3.009
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CD     8byu #22/H ASN 59 ND2                                0.511    3.009
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CB     8byu #22/L ARG 18 CD                                 0.511    3.249
    hIgG1-b12_1HZH.pdb #15/L GLU 195 C     8byu #22/L GLU 195 O                                 0.511    2.519
    hIgG1-b12_1HZH.pdb #15/H VAL 2 N       8byu #22/H HOH 539 O                                 0.511    2.189
    hIgG1-b12_1HZH.pdb #15/L ALA 153 N     8byu #22/L ASN 152 N                                 0.511    2.769
    hIgG1-b12_1HZH.pdb #15/L ASP 122 O     8byu #22/L LEU 125 CB                                0.510    2.790
    hIgG1-b12_1HZH.pdb #15/L TYR 91 OH     8byu #22/L TYR 91 CE2                                0.510    2.710
    hIgG1-b12_1HZH.pdb #15/H THR 167 CA    8byu #22/H HOH 520 O                                 0.510    2.830
    hIgG1-b12_1HZH.pdb #15/L LEU 11 C      8byu #22/L LEU 11 CB                                 0.510    2.980
    hIgG1-b12_1HZH.pdb #15/H SER 188 O     8byu #22/H SER 187 CA                                0.510    2.790
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CG1   8byu #22/H VAL 160 C                                 0.510    2.980
    hIgG1-b12_1HZH.pdb #15/L GLY 9 C       8byu #22/L SER 9 CA                                  0.510    2.980
    hIgG1-b12_1HZH.pdb #15/L THR 197 N     8byu #22/L VAL 196 CA                                0.510    3.010
    hIgG1-b12_1HZH.pdb #15/H THR 200 N     8byu #22/H LEU 197 C                                 0.510    2.740
    hIgG1-b12_1HZH.pdb #15/H ASP 101 N     8byu #22/H ASP 109 CA                                0.510    3.010
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CD    8byu #22/H GLU 220 CD                                0.510    3.250
    hIgG1-b12_1HZH.pdb #15/H SER 60 CA     8byu #22/H TYR 60 CA                                 0.510    3.250
    hIgG1-b12_1HZH.pdb #15/H LYS 105 C     8byu #22/H GLN 113 N                                 0.510    2.740
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CG    8byu #22/H ASN 205 CA                                0.510    2.980
    hIgG1-b12_1HZH.pdb #15/H PRO 227 N     8byu #22/H PRO 221 CB                                0.510    3.010
    hIgG1-b12_1HZH.pdb #15/H ALA 71 O      8byu #22/H ALA 72 C                                  0.510    2.520
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CB     8byu #22/H ILE 57 C                                  0.510    2.980
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CB    8byu #22/H VAL 160 O                                 0.509    2.791
    hIgG1-b12_1HZH.pdb #15/L LEU 11 N      8byu #22/L SER 10 C (alt loc B)                      0.509    2.741
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CB     8byu #22/L GLN 90 N                                  0.509    3.011
    hIgG1-b12_1HZH.pdb #15/L THR 97 O      8byu #22/L THR 97 CA                                 0.509    2.791
    hIgG1-b12_1HZH.pdb #15/L GLU 123 N     8byu #22/L ASP 122 CB                                0.509    3.011
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CG     8byu #22/L ARG 61 NH2                                0.509    3.011
    hIgG1-b12_1HZH.pdb #15/H SER 113 CB    8byu #22/H SER 121 O                                 0.509    2.791
    hIgG1-b12_1HZH.pdb #15/L THR 164 CG2   8byu #22/L THR 164 OG1                               0.509    2.831
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CB    8byu #22/L HIS 198 NE2                               0.509    3.011
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CG1     8byu #22/H VAL 5 N                                   0.509    3.011
    hIgG1-b12_1HZH.pdb #15/L GLN 155 C     8byu #22/L HOH 523 O                                 0.509    2.561
    hIgG1-b12_1HZH.pdb #15/H HIS 35 NE2    8byu #22/L LEU 96 CD1                                0.509    3.011
    hIgG1-b12_1HZH.pdb #15/L GLN 199 N     8byu #22/L GLY 200 CA                                0.509    3.011
    hIgG1-b12_1HZH.pdb #15/L GLY 41 O      8byu #22/L LYS 42 CA (alt loc B)                     0.509    2.791
    hIgG1-b12_1HZH.pdb #15/L LEU 73 N      8byu #22/L THR 72 CB (alt loc B)                     0.509    3.011
    hIgG1-b12_1HZH.pdb #15/H TYR 91 O      8byu #22/H TRP 36 CA                                 0.508    2.792
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CB     8byu #22/L CYS 88 N                                  0.508    3.012
    hIgG1-b12_1HZH.pdb #15/H LEU 198 O     8byu #22/H LEU 197 CB                                0.508    2.792
    hIgG1-b12_1HZH.pdb #15/H ILE 51 N      8byu #22/H ARG 50 O                                  0.508    2.152
    hIgG1-b12_1HZH.pdb #15/L THR 206 C     8byu #22/L THR 206 CA                                0.508    2.982
    hIgG1-b12_1HZH.pdb #15/L SER 131 O     8byu #22/L VAL 132 CA                                0.508    2.792
    hIgG1-b12_1HZH.pdb #15/L LYS 145 NZ    8byu #22/L LYS 145 CG                                0.508    3.012
    hIgG1-b12_1HZH.pdb #15/L PRO 44 N      8byu #22/L PRO 44 CG                                 0.508    3.012
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CG     8byu #22/H THR 78 CG2                                0.508    3.252
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CG     8byu #22/L TYR 86 CA                                 0.508    2.982
    hIgG1-b12_1HZH.pdb #15/H SER 30 C      8byu #22/A GLU 76 CA                                 0.508    2.982
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CB   8byu #22/A CYS 201 SG                                0.508    3.142
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CE1    8byu #22/L TYR 36 OH                                 0.508    2.712
    hIgG1-b12_1HZH.pdb #15/L TYR 186 O     8byu #22/L TYR 192 OH                                0.508    1.972
    hIgG1-b12_1HZH.pdb #15/H MET 48 CA     8byu #22/H TRP 47 C                                  0.508    2.982
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CD     8byu #22/L TYR 94 CE1                                0.508    3.132
    hIgG1-b12_1HZH.pdb #15/L LEU 154 O     8byu #22/L LEU 154 O                                 0.508    2.332
    hIgG1-b12_1HZH.pdb #15/H ALA 78 CA     8byu #22/H ILE 71 O                                  0.508    2.792
    hIgG1-b12_1HZH.pdb #15/L SER 127 C     8byu #22/L THR 129 N                                 0.508    2.742
    hIgG1-b12_1HZH.pdb #15/H ASP 220 N     8byu #22/H ASP 216 CG                                0.507    3.013
    hIgG1-b12_1HZH.pdb #15/H ARG 28 O      8byu #22/A GLU 76 CB                                 0.507    2.793
    hIgG1-b12_1HZH.pdb #15/H GLY 49 O      8byu #22/H ARG 50 CB                                 0.507    2.793
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CA    8byu #22/H ARG 53 CG                                 0.507    3.253
    hIgG1-b12_1HZH.pdb #15/L ASN 210 OD1   8byu #22/L ASN 210 CB                                0.507    2.793
    hIgG1-b12_1HZH.pdb #15/L ASP 82 OD1    8byu #22/L ASP 82 OD2                                0.507    2.333
    hIgG1-b12_1HZH.pdb #15/L VAL 205 CA    8byu #22/L VAL 205 N                                 0.507    3.013
    hIgG1-b12_1HZH.pdb #15/L GLN 37 C      8byu #22/L GLN 37 CG                                 0.507    2.983
    hIgG1-b12_1HZH.pdb #15/L SER 7 CA      8byu #22/L PRO 8 CB                                  0.507    3.253
    hIgG1-b12_1HZH.pdb #15/L THR 164 N     8byu #22/L THR 164 OG1                               0.507    2.193
    hIgG1-b12_1HZH.pdb #15/L ASP 170 OD2   8byu #22/L ASP 170 N                                 0.507    2.153
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CB    8byu #22/L VAL 205 O                                 0.507    2.793
    hIgG1-b12_1HZH.pdb #15/H VAL 177 C     8byu #22/H LEU 178 CA                                0.507    2.983
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CB    8byu #22/H LEU 183 CD1                               0.507    3.253
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CB    8byu #22/L GLU 123 CD (alt loc A)                    0.507    3.253
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CG     8byu #22/H SER 31 CB                                 0.506    2.984
    hIgG1-b12_1HZH.pdb #15/H GLU 58 O      8byu #22/H TYR 60 CA                                 0.506    2.794
    hIgG1-b12_1HZH.pdb #15/L TRP 148 C     8byu #22/L LYS 149 CA                                0.506    2.984
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CG1   8byu #22/H ASP 216 N                                 0.506    3.014
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CD1   8byu #22/L GLN 124 CB                                0.506    3.134
    hIgG1-b12_1HZH.pdb #15/H THR 87 CB     8byu #22/H THR 91 O                                  0.506    2.794
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CD1    8byu #22/L TYR 36 CE1                                0.506    3.014
    hIgG1-b12_1HZH.pdb #15/L PHE 139 C     8byu #22/L THR 172 CG2                               0.506    2.984
    hIgG1-b12_1HZH.pdb #15/L THR 109 O     8byu #22/L THR 109 N                                 0.506    2.154
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CD    8byu #22/H GLN 200 NE2                               0.506    2.744
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CA    8byu #22/H ASN 205 O                                 0.506    2.794
    hIgG1-b12_1HZH.pdb #15/L ALA 153 O     8byu #22/L LEU 154 C                                 0.506    2.524
    hIgG1-b12_1HZH.pdb #15/L LYS 39 C      8byu #22/L LYS 42 CG (alt loc B)                     0.506    2.984
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CG    8byu #22/H THR 139 OG1 (alt loc B)                   0.506    2.834
    hIgG1-b12_1HZH.pdb #15/H MET 48 N      8byu #22/H TRP 47 CA                                 0.506    3.014
    hIgG1-b12_1HZH.pdb #15/L SER 94 N      8byu #22/L SER 93 C                                  0.505    2.745
    hIgG1-b12_1HZH.pdb #15/L GLU 123 OE2   8byu #22/L GLU 123 CB (alt loc A)                    0.505    2.795
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CG2   8byu #22/H HOH 420 O                                 0.505    2.835
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CG   8byu #22/L TRP 32 CE2                                0.505    2.985
    hIgG1-b12_1HZH.pdb #15/H ALA 9 O       8byu #22/H GLY 8 O                                   0.505    2.335
    hIgG1-b12_1HZH.pdb #15/L SER 56 N      8byu #22/L GLN 55 CB                                 0.505    3.015
    hIgG1-b12_1HZH.pdb #15/L SER 59 N      8byu #22/L PRO 59 CG                                 0.505    3.015
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CD1    8byu #22/L GLN 55 NE2                                0.505    3.015
    hIgG1-b12_1HZH.pdb #15/H GLN 64 C      8byu #22/H GLN 65 O                                  0.505    2.525
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CE    8byu #22/L LYS 183 CG                                0.505    3.255
    hIgG1-b12_1HZH.pdb #15/L SER 28 CA     8byu #22/L THR 69 CA                                 0.504    3.256
    hIgG1-b12_1HZH.pdb #15/H CYS 142 SG    8byu #22/H CYS 148 CA                                0.504    3.146
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CB     8byu #22/L GLN 38 CD                                 0.504    2.986
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CB    8byu #22/L LYS 188 CD                                0.504    3.256
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CA     8byu #22/L LEU 47 CD2                                0.504    3.256
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CG    8byu #22/L GLN 124 N                                 0.504    3.016
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CG    8byu #22/L SER 127 N                                 0.504    3.016
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CD     8byu #22/H ALA 58 CA                                 0.504    3.256
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CZ2    8byu #22/H TRP 36 CZ3                                0.504    3.016
    hIgG1-b12_1HZH.pdb #15/L PHE 98 N      8byu #22/L THR 97 CA                                 0.504    3.016
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CD2   8byu #22/H SER 138 C                                 0.504    2.866
    hIgG1-b12_1HZH.pdb #15/H GLY 96 CA     8byu #22/H PRO 100 C                                 0.504    2.986
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CG     8byu #22/L PHE 62 CE2                                0.504    2.866
    hIgG1-b12_1HZH.pdb #15/H SER 163 OG    8byu #22/H SER 164 CB                                0.504    2.836
    hIgG1-b12_1HZH.pdb #15/L ARG 202 N     8byu #22/L LEU 201 C                                 0.504    2.746
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CG2   8byu #22/H THR 201 CG2                               0.504    3.256
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CG2   8byu #22/L ILE 117 C                                 0.504    2.986
    hIgG1-b12_1HZH.pdb #15/H THR 167 CG2   8byu #22/H THR 168 OG1                               0.503    2.837
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE2   8byu #22/L TYR 173 CB                                0.503    3.137
    hIgG1-b12_1HZH.pdb #15/H THR 167 CB    8byu #22/H HOH 520 O                                 0.503    2.837
    hIgG1-b12_1HZH.pdb #15/H GLY 106 N     8byu #22/H GLN 113 CA                                0.503    3.017
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CB    8byu #22/H TRP 111 C                                 0.503    2.987
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CA     8byu #22/L ALA 25 O                                  0.503    2.797
    hIgG1-b12_1HZH.pdb #15/L ARG 31 C      8byu #22/L SER 31 CB                                 0.503    2.987
    hIgG1-b12_1HZH.pdb #15/L VAL 196 C     8byu #22/L THR 197 N                                 0.503    2.747
    hIgG1-b12_1HZH.pdb #15/H TRP 157 N     8byu #22/H TRP 162 O                                 0.503    2.157
    hIgG1-b12_1HZH.pdb #15/H TYR 98 OH     8byu #22/A PRO 118 CA                                0.503    2.837
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CG2    8byu #22/L LEU 33 CD2                                0.503    3.257
    hIgG1-b12_1HZH.pdb #15/K GLY 15 O      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CA    0.503    2.797
    hIgG1-b12_1HZH.pdb #15/L PHE 62 N      8byu #22/L ARG 61 O                                  0.503    2.157
    hIgG1-b12_1HZH.pdb #15/H LYS 222 C     8byu #22/H ARG 218 N                                 0.503    2.747
    hIgG1-b12_1HZH.pdb #15/H TYR 90 O      8byu #22/H TYR 94 CB                                 0.503    2.797
    hIgG1-b12_1HZH.pdb #15/L SER 14 C      8byu #22/L SER 14 CB                                 0.503    2.987
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CA     8byu #22/L ASP 70 N                                  0.503    3.017
    hIgG1-b12_1HZH.pdb #15/H LEU 184 N     8byu #22/H LEU 183 O                                 0.503    2.157
    hIgG1-b12_1HZH.pdb #15/L ALA 193 C     8byu #22/L ALA 193 O                                 0.503    2.527
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CD1    8byu #22/H LEU 83 C                                  0.503    2.987
    hIgG1-b12_1HZH.pdb #15/H VAL 193 C     8byu #22/H VAL 192 N                                 0.503    2.747
    hIgG1-b12_1HZH.pdb #15/L GLY 66 CA     8byu #22/L ASP 70 O                                  0.503    2.797
    hIgG1-b12_1HZH.pdb #15/H PRO 175 N     8byu #22/H PRO 175 CG                                0.503    3.017
    hIgG1-b12_1HZH.pdb #15/L ALA 112 CA    8byu #22/L HOH 505 O                                 0.502    2.838
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CA    8byu #22/H ASN 207 N                                 0.502    3.018
    hIgG1-b12_1HZH.pdb #15/L SER 121 C     8byu #22/L PRO 120 C                                 0.502    2.718
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CG    8byu #22/L ASN 158 C                                 0.502    2.718
    hIgG1-b12_1HZH.pdb #15/L SER 182 CB    8byu #22/L SER 182 C                                 0.502    2.988
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CA    8byu #22/H ILE 203 CD1                               0.502    3.258
    hIgG1-b12_1HZH.pdb #15/H VAL 191 O     8byu #22/H THR 191 CA                                0.502    2.798
    hIgG1-b12_1HZH.pdb #15/H GLN 43 N      8byu #22/H GLN 43 C (alt loc A)                      0.502    2.748
    hIgG1-b12_1HZH.pdb #15/L LEU 73 O      8byu #22/L LEU 73 CA                                 0.502    2.798
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CD     8byu #22/L PRO 44 O                                  0.502    2.798
    hIgG1-b12_1HZH.pdb #15/L HIS 38 NE2    8byu #22/L ALA 43 CA                                 0.502    3.018
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CZ     8byu #22/H SER 31 CB                                 0.502    2.988
    hIgG1-b12_1HZH.pdb #15/H LYS 221 C     8byu #22/H LYS 217 N                                 0.502    2.748
    hIgG1-b12_1HZH.pdb #15/H SER 30 OG     8byu #22/H PHE 54 CA                                 0.502    2.838
    hIgG1-b12_1HZH.pdb #15/L THR 5 CA      8byu #22/L THR 5 N                                   0.502    3.018
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CB     8byu #22/L ILE 75 CD1                                0.502    3.258
    hIgG1-b12_1HZH.pdb #15/L GLY 92 C      8byu #22/H PRO 105 CG                                0.501    2.989
    hIgG1-b12_1HZH.pdb #15/H TRP 100 C     8byu #22/A ALA 199 O                                 0.501    2.529
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CG   8byu #22/H ARG 103 C                                 0.501    2.719
    hIgG1-b12_1HZH.pdb #15/L LEU 13 O      8byu #22/L SER 14 N                                  0.501    2.159
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CE1    8byu #22/H ILE 34 CD1                                0.501    3.139
    hIgG1-b12_1HZH.pdb #15/H PHE 29 O      8byu #22/H ARG 53 NH2                                0.501    2.159
    hIgG1-b12_1HZH.pdb #15/H LYS 62 C      8byu #22/H LYS 63 CG                                 0.501    2.989
    hIgG1-b12_1HZH.pdb #15/H TYR 98 C      8byu #22/A THR 116 CB (alt loc B)                    0.501    2.989
    hIgG1-b12_1HZH.pdb #15/L THR 10 C      8byu #22/L LEU 11 O                                  0.501    2.529
    hIgG1-b12_1HZH.pdb #15/L PHE 62 O      8byu #22/L SER 63 CB                                 0.501    2.799
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CA    8byu #22/H LEU 178 N                                 0.501    3.019
    hIgG1-b12_1HZH.pdb #15/L LYS 207 C     8byu #22/L LYS 207 N                                 0.501    2.749
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CZ     8byu #22/H PHE 54 CD1                                0.501    2.869
    hIgG1-b12_1HZH.pdb #15/L LEU 201 O     8byu #22/L SER 202 N                                 0.501    2.159
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CG     8byu #22/H TYR 94 CZ                                 0.501    2.719
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CG     8byu #22/H ARG 53 CZ                                 0.501    2.719
    hIgG1-b12_1HZH.pdb #15/L ARG 61 N      8byu #22/L PHE 62 N                                  0.501    2.779
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CG    8byu #22/L LYS 188 C                                 0.501    2.989
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CA     8byu #22/H LYS 63 O                                  0.501    2.799
    hIgG1-b12_1HZH.pdb #15/H LEU 82 O      8byu #22/H SER 84 N                                  0.501    2.159
    hIgG1-b12_1HZH.pdb #15/L ARG 31 C      8byu #22/L ARG 30 C                                  0.500    2.720
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CG    8byu #22/L TRP 148 CB                                0.500    3.260
    hIgG1-b12_1HZH.pdb #15/L ASN 53 OD1    8byu #22/L HOH 488 O                                 0.500    1.980
    hIgG1-b12_1HZH.pdb #15/L SER 127 CA    8byu #22/L SER 127 N                                 0.500    3.020
    hIgG1-b12_1HZH.pdb #15/H ALA 16 C      8byu #22/H SER 16 OG                                 0.500    2.570
    hIgG1-b12_1HZH.pdb #15/L ASN 158 N     8byu #22/L HOH 404 O                                 0.500    2.200
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CD1   8byu #22/L LEU 135 CB                                0.500    3.260
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CG     8byu #22/L ALA 43 C                                  0.500    2.990
    hIgG1-b12_1HZH.pdb #15/H ARG 83 O      8byu #22/H SER 88 CA                                 0.500    2.800
    hIgG1-b12_1HZH.pdb #15/H LYS 213 N     8byu #22/H LYS 209 C                                 0.500    2.750
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CB    8byu #22/L ASP 167 N                                 0.500    3.020
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CA     8byu #22/H GLU 82 O                                  0.500    2.800
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CG     8byu #22/L ALA 50 N                                  0.500    2.750
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CB    8byu #22/L SER 162 CA                                0.500    3.260
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CA     8byu #22/L SER 26 CB                                 0.500    3.260
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CA     8byu #22/L PHE 83 CG                                 0.500    2.990
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CE2    8byu #22/L ILE 21 CD1 (alt loc A)                    0.500    3.140
    hIgG1-b12_1HZH.pdb #15/H GLU 46 OE2    8byu #22/H LYS 63 CE                                 0.499    2.801
    hIgG1-b12_1HZH.pdb #15/L SER 95 CA     8byu #22/L TYR 94 C                                  0.499    2.991
    hIgG1-b12_1HZH.pdb #15/H GLU 58 OE2    8byu #22/L TYR 94 CG                                 0.499    2.531
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CZ    8byu #22/H TYR 184 CD1                               0.499    2.871
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CB     8byu #22/L GLU 81 OE1                                0.499    2.801
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CG2    8byu #22/H VAL 37 CG1                                0.499    3.261
    hIgG1-b12_1HZH.pdb #15/L SER 12 CB     8byu #22/L LYS 107 N                                 0.499    3.021
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CB    8byu #22/H ASP 216 N                                 0.499    3.021
    hIgG1-b12_1HZH.pdb #15/L SER 14 O      8byu #22/L SER 14 CA                                 0.499    2.801
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CG    8byu #22/L VAL 132 CG2                               0.499    3.261
    hIgG1-b12_1HZH.pdb #15/L LEU 4 C       8byu #22/L MET 4 CA                                  0.498    2.992
    hIgG1-b12_1HZH.pdb #15/H LYS 222 O     8byu #22/H ARG 218 CA                                0.498    2.802
    hIgG1-b12_1HZH.pdb #15/L SER 59 CA     8byu #22/L VAL 58 O                                  0.498    2.802
    hIgG1-b12_1HZH.pdb #15/H ASP 100F N    8byu #22/H ARG 103 NE                                0.498    2.782
    hIgG1-b12_1HZH.pdb #15/H ARG 82A C     8byu #22/H SER 85 CB (alt loc B)                     0.498    2.992
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CD    8byu #22/L HOH 451 O                                 0.498    2.572
    hIgG1-b12_1HZH.pdb #15/L GLN 147 C     8byu #22/L TRP 148 N                                 0.498    2.752
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CG2   8byu #22/H VAL 158 O                                 0.498    2.802
    hIgG1-b12_1HZH.pdb #15/H SER 74 CA     8byu #22/H THR 76 C                                  0.498    2.992
    hIgG1-b12_1HZH.pdb #15/H VAL 190 O     8byu #22/H VAL 189 CA                                0.498    2.802
    hIgG1-b12_1HZH.pdb #15/L SER 159 O     8byu #22/L GLN 160 N                                 0.498    2.162
    hIgG1-b12_1HZH.pdb #15/H ALA 61 O      8byu #22/H LYS 63 N                                  0.497    2.163
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CZ    8byu #22/H SER 84 OG                                 0.497    2.573
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE1    8byu #22/H PHE 29 O                                  0.497    2.683
    hIgG1-b12_1HZH.pdb #15/H VAL 210 C     8byu #22/H ASN 207 CA                                0.497    2.993
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CA     8byu #22/L ALA 84 CA                                 0.497    3.263
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CG    8byu #22/H PHE 154 C                                 0.497    2.723
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CG    8byu #22/L LYS 190 N                                 0.497    3.023
    hIgG1-b12_1HZH.pdb #15/H THR 167 O     8byu #22/H THR 168 N                                 0.497    2.163
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CD1    8byu #22/L PHE 62 CZ                                 0.497    3.023
    hIgG1-b12_1HZH.pdb #15/L THR 5 CA      8byu #22/L THR 5 O                                   0.497    2.803
    hIgG1-b12_1HZH.pdb #15/L TYR 36 N      8byu #22/L TYR 36 CB                                 0.497    3.023
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CE1   8byu #22/L HIS 198 ND1                               0.497    2.903
    hIgG1-b12_1HZH.pdb #15/L LEU 201 N     8byu #22/L GLY 200 N                                 0.497    2.783
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CA    8byu #22/H SER 138 OG                                0.497    2.843
    hIgG1-b12_1HZH.pdb #15/H VAL 171 C     8byu #22/H GLY 170 C                                 0.497    2.723
    hIgG1-b12_1HZH.pdb #15/H PHE 148 O     8byu #22/H PRO 155 N                                 0.497    2.563
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CG2   8byu #22/H VAL 129 C                                 0.497    2.993
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CA      8byu #22/H GLN 3 O                                   0.496    2.804
    hIgG1-b12_1HZH.pdb #15/L SER 203 CB    8byu #22/L SER 203 O                                 0.496    2.804
    hIgG1-b12_1HZH.pdb #15/H SER 168 CB    8byu #22/H HOH 520 O                                 0.496    2.844
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CG     8byu #22/H LYS 23 N                                  0.496    3.024
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CA    8byu #22/H GLY 112 N                                 0.496    3.024
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CB      8byu #22/L GLN 3 C                                   0.496    2.994
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CE2   8byu #22/L GLN 166 CG                                0.496    3.144
    hIgG1-b12_1HZH.pdb #15/L SER 7 OG      8byu #22/L SER 7 CA (alt loc B)                      0.496    2.844
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CZ     8byu #22/L TYR 87 CG                                 0.496    2.724
    hIgG1-b12_1HZH.pdb #15/H ALA 93 N      8byu #22/H CYS 96 CA                                 0.496    3.024
    hIgG1-b12_1HZH.pdb #15/L SER 171 CA    8byu #22/L ASP 170 CA                                0.496    3.264
    hIgG1-b12_1HZH.pdb #15/L ASP 151 O     8byu #22/L ASP 151 CA                                0.496    2.804
    hIgG1-b12_1HZH.pdb #15/L SER 25 N      8byu #22/L ARG 24 CG                                 0.496    3.024
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 439 NE2   0.496    3.024
    hIgG1-b12_1HZH.pdb #15/L LYS 183 O     8byu #22/L TYR 186 CA                                0.496    2.804
    hIgG1-b12_1HZH.pdb #15/L THR 74 CB     8byu #22/L ILE 75 N                                  0.496    3.024
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CE1   8byu #22/H GLN 200 CG                                0.496    3.144
    hIgG1-b12_1HZH.pdb #15/H ASP 146 N     8byu #22/H LYS 151 CB                                0.496    3.024
    hIgG1-b12_1HZH.pdb #15/L TYR 87 N      8byu #22/L TYR 87 CB                                 0.496    3.024
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CB    8byu #22/H HIS 208 ND1                               0.495    3.025
    hIgG1-b12_1HZH.pdb #15/H THR 68 O      8byu #22/H LEU 70 N                                  0.495    2.165
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CB    8byu #22/L ASP 185 CG                                0.495    3.265
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CE1   8byu #22/H PHE 174 CE1                               0.495    3.025
    hIgG1-b12_1HZH.pdb #15/L PRO 119 O     8byu #22/L PRO 119 N                                 0.495    2.565
    hIgG1-b12_1HZH.pdb #15/L VAL 51 C      8byu #22/L SER 52 CA (alt loc B)                     0.495    2.995
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CZ     8byu #22/L PHE 83 CG                                 0.495    2.875
    hIgG1-b12_1HZH.pdb #15/L SER 28 N      8byu #22/L GLN 27 N                                  0.495    2.785
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CD    8byu #22/L HOH 402 O                                 0.495    2.845
    hIgG1-b12_1HZH.pdb #15/H ALA 71 CA     8byu #22/H ILE 71 O                                  0.495    2.805
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CA    8byu #22/L ILE 117 CG2                               0.495    3.265
    hIgG1-b12_1HZH.pdb #15/L ARG 45 NH2    8byu #22/L LYS 45 CE                                 0.495    3.025
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CD      8byu #22/H GLY 26 C                                  0.495    2.725
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CG    8byu #22/L GLN 160 C                                 0.495    2.995
    hIgG1-b12_1HZH.pdb #15/H LYS 105 N     8byu #22/H GLN 113 CB                                0.495    3.025
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CG1    8byu #22/L SER 65 C                                  0.495    2.995
    hIgG1-b12_1HZH.pdb #15/L SER 176 OG    8byu #22/H PHE 174 CG                                0.495    2.575
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CA      8byu #22/L SER 9 N                                   0.495    3.025
    hIgG1-b12_1HZH.pdb #15/H SER 115 N     8byu #22/H ALA 122 O                                 0.495    2.165
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CD2    8byu #22/L ILE 21 CG2 (alt loc A)                    0.495    3.145
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CA    8byu #22/L ILE 106 C                                 0.494    2.996
    hIgG1-b12_1HZH.pdb #15/H GLY 169 O     8byu #22/H VAL 171 CA                                0.494    2.806
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CD    8byu #22/L GLU 165 CA                                0.494    3.266
    hIgG1-b12_1HZH.pdb #15/H THR 200 O     8byu #22/H THR 199 CG2                               0.494    2.806
    hIgG1-b12_1HZH.pdb #15/L THR 206 O     8byu #22/L LYS 207 CA                                0.494    2.806
    hIgG1-b12_1HZH.pdb #15/L ASP 185 N     8byu #22/L ASP 185 O                                 0.494    2.166
    hIgG1-b12_1HZH.pdb #15/L THR 206 CA    8byu #22/L LYS 207 CA                                0.494    3.266
    hIgG1-b12_1HZH.pdb #15/L SER 7 CB      8byu #22/L PRO 8 CD                                  0.494    3.266
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CD2    8byu #22/L TYR 86 CB                                 0.494    3.146
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CA    8byu #22/L ASP 122 O                                 0.494    2.806
    hIgG1-b12_1HZH.pdb #15/H THR 205 C     8byu #22/H TYR 202 CA                                0.494    2.996
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CD     8byu #22/H GLN 39 NE2                                0.494    2.756
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CA    8byu #22/L VAL 115 O                                 0.494    2.806
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CD    8byu #22/H LYS 151 NZ                                0.494    3.026
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CG1    8byu #22/H LYS 19 N                                  0.494    3.026
    hIgG1-b12_1HZH.pdb #15/H LYS 213 O     8byu #22/H PRO 210 CA                                0.494    2.806
    hIgG1-b12_1HZH.pdb #15/H LEU 143 N     8byu #22/H LEU 149 CB                                0.493    3.027
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CG    8byu #22/L PRO 113 CD                                0.493    3.267
    hIgG1-b12_1HZH.pdb #15/H THR 116 CG2   8byu #22/H THR 124 OG1                               0.493    2.847
    hIgG1-b12_1HZH.pdb #15/L LYS 207 O     8byu #22/L SER 208 N (alt loc B)                     0.493    2.167
    hIgG1-b12_1HZH.pdb #15/L THR 206 N     8byu #22/L THR 206 CA                                0.493    3.027
    hIgG1-b12_1HZH.pdb #15/H SER 195 CA    8byu #22/H PRO 193 C                                 0.493    2.997
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CG2    8byu #22/L VAL 58 C                                  0.493    2.997
    hIgG1-b12_1HZH.pdb #15/H THR 137 CG2   8byu #22/H THR 143 CG2                               0.493    3.267
    hIgG1-b12_1HZH.pdb #15/H PHE 63 N      8byu #22/H LYS 63 N                                  0.493    2.787
    hIgG1-b12_1HZH.pdb #15/L GLN 166 OE1   8byu #22/L GLN 166 CD                                0.493    2.537
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CA    8byu #22/L CYS 194 CA                                0.493    3.267
    hIgG1-b12_1HZH.pdb #15/L PHE 209 C     8byu #22/L PHE 209 CG                                0.493    2.727
    hIgG1-b12_1HZH.pdb #15/H PRO 149 N     8byu #22/H PRO 155 O                                 0.493    2.567
    hIgG1-b12_1HZH.pdb #15/H ARG 44 NH2    8byu #22/L HOH 565 O                                 0.493    2.207
    hIgG1-b12_1HZH.pdb #15/L GLN 155 NE2   8byu #22/L GLN 155 N                                 0.493    2.787
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CA     8byu #22/A GLU 76 OE2                                0.493    2.807
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CA    8byu #22/L PRO 119 CD                                0.493    3.267
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CD    8byu #22/L GLU 195 CD                                0.493    3.267
    hIgG1-b12_1HZH.pdb #15/L ALA 153 N     8byu #22/L ALA 153 C                                 0.492    2.758
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CG    8byu #22/L GLU 105 OE2                               0.492    2.808
    hIgG1-b12_1HZH.pdb #15/H SER 84 N      8byu #22/H ARG 87 CB                                 0.492    3.028
    hIgG1-b12_1HZH.pdb #15/H VAL 95 C      8byu #22/H PRO 100 CG                                0.492    2.998
    hIgG1-b12_1HZH.pdb #15/H ALA 9 CB      8byu #22/H HOH 507 O                                 0.492    2.848
    hIgG1-b12_1HZH.pdb #15/H GLN 6 O       8byu #22/H GLN 6 CB                                  0.492    2.808
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CA     8byu #22/H GLU 99 CA                                 0.492    3.268
    hIgG1-b12_1HZH.pdb #15/L GLY 9 O       8byu #22/L SER 10 CB (alt loc B)                     0.492    2.808
    hIgG1-b12_1HZH.pdb #15/H GLY 26 N      8byu #22/H THR 28 N                                  0.492    2.788
    hIgG1-b12_1HZH.pdb #15/L SER 56 N      8byu #22/L GLN 55 N                                  0.492    2.788
    hIgG1-b12_1HZH.pdb #15/H THR 167 N     8byu #22/H ALA 166 C                                 0.492    2.758
    hIgG1-b12_1HZH.pdb #15/L ASN 137 O     8byu #22/L ASN 138 C                                 0.492    2.538
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CA   8byu #22/H ASP 106 CA                                0.492    3.268
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CD2    8byu #22/H LYS 19 CE                                 0.492    3.148
    hIgG1-b12_1HZH.pdb #15/H THR 167 OG1   8byu #22/H THR 168 CB                                0.491    2.849
    hIgG1-b12_1HZH.pdb #15/L THR 164 C     8byu #22/L THR 164 O                                 0.491    2.539
    hIgG1-b12_1HZH.pdb #15/H LEU 4 N       8byu #22/H GLN 3 O                                   0.491    2.169
    hIgG1-b12_1HZH.pdb #15/H TYR 100H O    8byu #22/H ASP 106 CA                                0.491    2.809
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CG2    8byu #22/H ILE 34 O                                  0.491    2.809
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CE1    8byu #22/L PRO 44 CD                                 0.491    3.149
    hIgG1-b12_1HZH.pdb #15/L SER 30 N      8byu #22/L ILE 29 CA                                 0.491    3.029
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CD     8byu #22/L SER 14 CB                                 0.491    3.269
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CG     8byu #22/L VAL 19 CG1                                0.491    3.269
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE1   8byu #22/L ARG 108 O                                 0.491    2.689
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CB     8byu #22/A ARG 78 N                                  0.491    3.029
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CE1   8byu #22/H HIS 208 CB                                0.491    3.149
    hIgG1-b12_1HZH.pdb #15/H SER 197 N     8byu #22/H SER 196 CB                                0.490    3.030
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CB    8byu #22/H PRO 134 CD                                0.490    3.270
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CG     8byu #22/L ARG 61 NE                                 0.490    3.030
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CG     8byu #22/H TRP 47 CZ2                                0.490    2.880
    hIgG1-b12_1HZH.pdb #15/H ASN 162 OD1   8byu #22/H ASN 163 OD1                               0.490    2.350
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CG2   8byu #22/L ILE 117 CG1                               0.490    3.270
    hIgG1-b12_1HZH.pdb #15/L THR 76 N      8byu #22/L ILE 75 CA                                 0.490    3.030
    hIgG1-b12_1HZH.pdb #15/L ASN 158 ND2   8byu #22/L ASN 158 ND2                               0.490    2.790
    hIgG1-b12_1HZH.pdb #15/L ASP 82 C      8byu #22/L GLU 81 O                                  0.490    2.540
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CG    8byu #22/L VAL 110 CB                                0.490    3.270
    hIgG1-b12_1HZH.pdb #15/H SER 99 N      8byu #22/H GLU 102 CA                                0.490    3.030
    hIgG1-b12_1HZH.pdb #15/H PRO 97 N      8byu #22/H PRO 100 C                                 0.490    2.760
    hIgG1-b12_1HZH.pdb #15/L VAL 163 O     8byu #22/H PRO 175 CD                                0.490    2.810
    hIgG1-b12_1HZH.pdb #15/L LEU 175 C     8byu #22/H PHE 174 CE1                               0.490    2.880
    hIgG1-b12_1HZH.pdb #15/L ASN 53 OD1    8byu #22/L SER 53 CB                                 0.489    2.811
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CG2    8byu #22/H TRP 36 O                                  0.489    2.811
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CD1   8byu #22/H TYR 202 CE1                               0.489    3.151
    hIgG1-b12_1HZH.pdb #15/L PRO 141 N     8byu #22/L TYR 140 CE1                               0.489    2.911
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CD     8byu #22/H LYS 12 CA                                 0.489    3.271
    hIgG1-b12_1HZH.pdb #15/H SER 195 CB    8byu #22/H SER 194 C                                 0.489    3.001
    hIgG1-b12_1HZH.pdb #15/H ASN 209 C     8byu #22/H VAL 206 CA                                0.489    3.001
    hIgG1-b12_1HZH.pdb #15/L VAL 163 N     8byu #22/L VAL 163 CB                                0.489    3.031
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG2   8byu #22/H VAL 192 C                                 0.489    3.001
    hIgG1-b12_1HZH.pdb #15/L VAL 78 O      8byu #22/L GLN 79 N                                  0.489    2.171
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CB      8byu #22/L SER 7 N (alt loc B)                       0.489    3.031
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CG     8byu #22/L VAL 19 CG2                                0.489    3.271
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CD2    8byu #22/L GLN 38 OE1                                0.488    2.692
    hIgG1-b12_1HZH.pdb #15/L LEU 175 C     8byu #22/L SER 174 C                                 0.488    2.732
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CG2   8byu #22/L ILE 29 O                                  0.488    2.812
    hIgG1-b12_1HZH.pdb #15/L LEU 104 N     8byu #22/L VAL 104 O                                 0.488    2.172
    hIgG1-b12_1HZH.pdb #15/L THR 76 C      8byu #22/L SER 77 CB                                 0.488    3.002
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CB    8byu #22/L LEU 135 C                                 0.488    3.002
    hIgG1-b12_1HZH.pdb #15/L TYR 36 OH     8byu #22/L ALA 34 CB                                 0.488    2.852
    hIgG1-b12_1HZH.pdb #15/L ASP 60 O      8byu #22/L HOH 416 O                                 0.488    1.992
    hIgG1-b12_1HZH.pdb #15/L ARG 202 CA    8byu #22/L LEU 201 CA                                0.488    3.272
    hIgG1-b12_1HZH.pdb #15/L GLY 99 CA     8byu #22/L GLY 100 CA                                0.488    3.272
    hIgG1-b12_1HZH.pdb #15/L ALA 144 CB    8byu #22/L PHE 139 CD1                               0.488    3.152
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CZ     8byu #22/L HOH 403 O                                 0.488    2.582
    hIgG1-b12_1HZH.pdb #15/L THR 102 C     8byu #22/L THR 102 CB                                0.488    3.002
    hIgG1-b12_1HZH.pdb #15/H ALA 61 O      8byu #22/H GLN 62 CG                                 0.488    2.812
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CE1    8byu #22/H HOH 563 O                                 0.488    2.732
    hIgG1-b12_1HZH.pdb #15/H VAL 5 O       8byu #22/H VAL 5 CA                                  0.487    2.813
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CG    8byu #22/H GLN 113 N                                 0.487    3.033
    hIgG1-b12_1HZH.pdb #15/L ASP 167 OD2   8byu #22/L LYS 169 CA                                0.487    2.813
    hIgG1-b12_1HZH.pdb #15/L SER 203 CA    8byu #22/L SER 203 CB                                0.487    3.273
    hIgG1-b12_1HZH.pdb #15/L VAL 115 C     8byu #22/L SER 114 C                                 0.487    2.733
    hIgG1-b12_1HZH.pdb #15/H LYS 221 NZ    8byu #22/L GLU 123 OE1 (alt loc A)                   0.487    2.173
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CA    8byu #22/L THR 172 CA                                0.487    3.273
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CB     8byu #22/L SER 26 N                                  0.487    3.033
    hIgG1-b12_1HZH.pdb #15/H SER 60 C      8byu #22/H TYR 60 C                                  0.487    2.733
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CA    8byu #22/L ASP 185 CG                                0.487    3.273
    hIgG1-b12_1HZH.pdb #15/H VAL 109 N     8byu #22/H VAL 117 CG2                               0.487    3.033
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CA     8byu #22/L ALA 84 O                                  0.487    2.813
    hIgG1-b12_1HZH.pdb #15/H ASP 100B C    8byu #22/A ALA 199 O                                 0.487    2.543
    hIgG1-b12_1HZH.pdb #15/L LYS 149 NZ    8byu #22/L GLU 195 OE1                               0.487    2.173
    hIgG1-b12_1HZH.pdb #15/L HIS 198 O     8byu #22/L GLN 199 N                                 0.487    2.173
    hIgG1-b12_1HZH.pdb #15/H THR 77 CB     8byu #22/H ASN 77 C                                  0.487    3.003
    hIgG1-b12_1HZH.pdb #15/L THR 10 OG1    8byu #22/L SER 10 CA (alt loc B)                     0.487    2.853
    hIgG1-b12_1HZH.pdb #15/K ARG 28 NH1    mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 CA    0.487    3.033
    hIgG1-b12_1HZH.pdb #15/L PHE 71 O      8byu #22/L THR 72 CA (alt loc B)                     0.487    2.813
    hIgG1-b12_1HZH.pdb #15/H GLU 150 OE1   8byu #22/H GLU 156 CB                                0.486    2.814
    hIgG1-b12_1HZH.pdb #15/H VAL 193 N     8byu #22/H VAL 192 CG1                               0.486    3.034
    hIgG1-b12_1HZH.pdb #15/L THR 74 CA     8byu #22/L VAL 19 O                                  0.486    2.814
    hIgG1-b12_1HZH.pdb #15/H GLU 10 O      8byu #22/H GLU 10 CB                                 0.486    2.814
    hIgG1-b12_1HZH.pdb #15/L SER 94 C      8byu #22/L TYR 94 CG                                 0.486    2.734
    hIgG1-b12_1HZH.pdb #15/L GLU 213 OE2   8byu #22/L GLU 213 OE1                               0.486    2.354
    hIgG1-b12_1HZH.pdb #15/H ASP 72 C      8byu #22/H THR 76 CG2                                0.486    3.004
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CB    8byu #22/H VAL 206 C                                 0.486    3.004
    hIgG1-b12_1HZH.pdb #15/H ASP 101 O     8byu #22/H ILE 110 N                                 0.486    2.174
    hIgG1-b12_1HZH.pdb #15/L ILE 28A C     8byu #22/L GLY 28 CA                                 0.486    3.004
    hIgG1-b12_1HZH.pdb #15/H ASP 220 C     8byu #22/H ASP 216 N                                 0.486    2.764
    hIgG1-b12_1HZH.pdb #15/L VAL 78 C      8byu #22/L GLN 79 CB                                 0.486    3.004
    hIgG1-b12_1HZH.pdb #15/L GLN 199 OE1   8byu #22/L PRO 141 CD                                0.486    2.814
    hIgG1-b12_1HZH.pdb #15/H THR 173 CB    8byu #22/H HOH 416 O                                 0.485    2.855
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CD1    8byu #22/H ASN 59 OD1                                0.485    2.695
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CD2    8byu #22/L TYR 87 CA                                 0.485    3.155
    hIgG1-b12_1HZH.pdb #15/K ARG 82A CB    mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 CB    0.485    3.275
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CE    8byu #22/L ARG 108 N                                 0.485    3.035
    hIgG1-b12_1HZH.pdb #15/H SER 112 C     8byu #22/H SER 120 OG                                0.485    2.585
    hIgG1-b12_1HZH.pdb #15/H SER 82B O     8byu #22/H LEU 86 CA                                 0.485    2.815
    hIgG1-b12_1HZH.pdb #15/L ALA 130 O     8byu #22/L THR 180 CA                                0.485    2.815
    hIgG1-b12_1HZH.pdb #15/L LEU 13 O      8byu #22/L SER 14 C                                  0.485    2.545
    hIgG1-b12_1HZH.pdb #15/L GLY 41 C      8byu #22/L LYS 42 CG (alt loc B)                     0.485    3.005
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CG    8byu #22/L GLN 155 NE2                               0.485    3.035
    hIgG1-b12_1HZH.pdb #15/L THR 109 C     8byu #22/L THR 109 CG2                               0.485    3.005
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CA   8byu #22/A ASN 120 ND2                               0.485    3.035
    hIgG1-b12_1HZH.pdb #15/L SER 22 O      8byu #22/L SER 7 O (alt loc B)                       0.485    2.355
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CE1   8byu #22/H HIS 172 O                                 0.485    2.695
    hIgG1-b12_1HZH.pdb #15/L ILE 48 N      8byu #22/L ILE 48 CG2                                0.485    3.035
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CD1   8byu #22/L LEU 154 CD2                               0.485    3.275
    hIgG1-b12_1HZH.pdb #15/H CYS 22 SG     8byu #22/H CYS 22 CA                                 0.485    3.165
    hIgG1-b12_1HZH.pdb #15/H ASN 56 N      8byu #22/H LEU 55 C                                  0.485    2.765
    hIgG1-b12_1HZH.pdb #15/H ASP 146 C     8byu #22/H LYS 151 C                                 0.485    2.735
    hIgG1-b12_1HZH.pdb #15/L LYS 145 N     8byu #22/L THR 197 O                                 0.484    2.176
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CA     8byu #22/L ALA 34 N                                  0.484    3.036
    hIgG1-b12_1HZH.pdb #15/L ALA 144 C     8byu #22/L ALA 144 O                                 0.484    2.546
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CD1   hIgG1-b12_hexamer.pdb #16/K LEU 264 CA               0.484    3.276
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CD1   hIgG1-b12_crystal_lattice.pdb #17/K LEU 264 CA       0.484    3.276
    hIgG1-b12_1HZH.pdb #15/H SER 196 N     8byu #22/H SER 194 O                                 0.484    2.176
    hIgG1-b12_1HZH.pdb #15/H SER 215 O     8byu #22/H ASN 212 N                                 0.484    2.176
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CD    8byu #22/L HOH 408 O                                 0.484    2.856
    hIgG1-b12_1HZH.pdb #15/K GLY 15 O      mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 CA    0.484    2.816
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CG2   8byu #22/L VAL 115 CG1                               0.484    3.276
    hIgG1-b12_1HZH.pdb #15/K LEU 264 CA    hIgG1-b12_hexamer.pdb #16/K ILE 266 CD1              0.484    3.276
    hIgG1-b12_1HZH.pdb #15/K LEU 264 CA    hIgG1-b12_crystal_lattice.pdb #17/K ILE 266 CD1      0.484    3.276
    hIgG1-b12_1HZH.pdb #15/L SER 28 CB     8byu #22/L GLY 28 CA                                 0.484    3.276
    hIgG1-b12_1HZH.pdb #15/L GLN 155 NE2   8byu #22/L GLN 155 CB                                0.484    3.036
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CB    8byu #22/L HIS 198 CA                                0.484    3.276
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CG     8byu #22/H GLY 98 C                                  0.484    3.006
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CB    8byu #22/H LEU 167 N                                 0.484    3.036
    hIgG1-b12_1HZH.pdb #15/H THR 167 CG2   8byu #22/H LEU 167 C                                 0.484    3.006
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CA      8byu #22/H SER 7 N                                   0.484    3.036
    hIgG1-b12_1HZH.pdb #15/H GLU 46 O      8byu #22/H TRP 47 C                                  0.483    2.547
    hIgG1-b12_1HZH.pdb #15/L THR 10 CA     8byu #22/L SER 10 N (alt loc B)                      0.483    3.037
    hIgG1-b12_1HZH.pdb #15/L HIS 198 C     8byu #22/L HIS 198 CB                                0.483    3.007
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CE3    8byu #22/H TRP 36 NE1                                0.483    2.917
    hIgG1-b12_1HZH.pdb #15/H SER 156 C     8byu #22/H TRP 162 CB                                0.483    3.007
    hIgG1-b12_1HZH.pdb #15/H THR 107 N     8byu #22/H THR 115 C                                 0.483    2.767
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CA    8byu #22/H LEU 183 CG                                0.483    3.277
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CZ     8byu #22/L TYR 94 CE1                                0.483    2.887
    hIgG1-b12_1HZH.pdb #15/H SER 163 C     8byu #22/H SER 164 OG                                0.483    2.587
    hIgG1-b12_1HZH.pdb #15/H SER 120 C     8byu #22/H VAL 129 CB                                0.483    3.007
    hIgG1-b12_1HZH.pdb #15/L HIS 27 O      8byu #22/L ALA 25 CA                                 0.483    2.817
    hIgG1-b12_1HZH.pdb #15/H SER 197 N     8byu #22/H SER 196 C                                 0.483    2.767
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CG     8byu #22/H ASP 73 CG                                 0.483    3.277
    hIgG1-b12_1HZH.pdb #15/H VAL 5 C       8byu #22/H VAL 5 CB                                  0.483    3.007
    hIgG1-b12_1HZH.pdb #15/H PRO 227 C     8byu #22/H PRO 221 N                                 0.483    2.767
    hIgG1-b12_1HZH.pdb #15/K ARG 28 NH2    mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 CD    0.483    3.037
    hIgG1-b12_1HZH.pdb #15/H TYR 147 O     8byu #22/H PHE 154 CA                                0.483    2.817
    hIgG1-b12_1HZH.pdb #15/H THR 167 CA    8byu #22/H THR 168 OG1                               0.483    2.857
    hIgG1-b12_1HZH.pdb #15/L TYR 173 C     8byu #22/L SER 174 CA                                0.483    3.007
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CG    8byu #22/L GLY 100 O                                 0.483    2.817
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CB    8byu #22/H THR 173 C                                 0.483    3.007
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CZ     8byu #22/L SER 67 CA                                 0.483    3.007
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CD    8byu #22/H ARG 218 NH1                               0.483    3.037
    hIgG1-b12_1HZH.pdb #15/L ILE 48 N      8byu #22/L LEU 47 CA                                 0.483    3.037
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CZ    8byu #22/L ARG 142 CD (alt loc B)                    0.483    3.007
    hIgG1-b12_1HZH.pdb #15/H SER 60 O      8byu #22/H GLN 62 N                                  0.482    2.178
    hIgG1-b12_1HZH.pdb #15/L ALA 55 O      8byu #22/L LEU 54 C                                  0.482    2.548
    hIgG1-b12_1HZH.pdb #15/H ASN 56 ND2    8byu #22/H LEU 55 CG                                 0.482    3.038
    hIgG1-b12_1HZH.pdb #15/H TYR 100I N    8byu #22/H ASP 106 N                                 0.482    2.798
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CA    8byu #22/H ASN 207 CG                                0.482    3.008
    hIgG1-b12_1HZH.pdb #15/L ILE 28A N     8byu #22/L THR 69 CG2                                0.482    3.038
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CH2    8byu #22/L TYR 94 CD1                                0.482    3.038
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CB    8byu #22/L ALA 184 O                                 0.482    2.818
    hIgG1-b12_1HZH.pdb #15/L GLU 17 OE2    8byu #22/L ASP 17 OD2                                0.482    2.358
    hIgG1-b12_1HZH.pdb #15/H PRO 227 C     8byu #22/H PRO 221 CB                                0.482    3.008
    hIgG1-b12_1HZH.pdb #15/L CYS 194 CB    8byu #22/L CYS 134 CB                                0.482    3.278
    hIgG1-b12_1HZH.pdb #15/H THR 137 C     8byu #22/H ALA 144 CA                                0.481    3.009
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CA     8byu #22/H HOH 515 O                                 0.481    2.859
    hIgG1-b12_1HZH.pdb #15/H LEU 198 N     8byu #22/H LEU 197 C                                 0.481    2.769
    hIgG1-b12_1HZH.pdb #15/H VAL 219 C     8byu #22/H VAL 215 N                                 0.481    2.769
    hIgG1-b12_1HZH.pdb #15/H MET 100J N    8byu #22/H VAL 108 CG2                               0.481    3.039
    hIgG1-b12_1HZH.pdb #15/L ALA 144 C     8byu #22/L GLU 143 C                                 0.481    2.739
    hIgG1-b12_1HZH.pdb #15/L ASP 70 OD1    8byu #22/L ARG 24 CG                                 0.481    2.819
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CB    8byu #22/L LEU 175 CD1                               0.481    3.279
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CB    8byu #22/H ASN 205 C                                 0.481    3.009
    hIgG1-b12_1HZH.pdb #15/L VAL 78 C      8byu #22/L LEU 78 N                                  0.481    2.769
    hIgG1-b12_1HZH.pdb #15/H LEU 82C N     8byu #22/H LEU 86 CG                                 0.481    3.039
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CA     8byu #22/L PRO 80 N                                  0.481    3.039
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CB     8byu #22/L TYR 86 CE1                                0.480    3.160
    hIgG1-b12_1HZH.pdb #15/L GLY 66 C      8byu #22/L ASP 70 O                                  0.480    2.550
    hIgG1-b12_1HZH.pdb #15/L VAL 33 N      8byu #22/L LEU 33 C                                  0.480    2.770
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CZ     8byu #22/A PRO 118 CB                                0.480    3.010
    hIgG1-b12_1HZH.pdb #15/H ALA 85 CA     8byu #22/H GLU 89 CD (alt loc A)                     0.480    3.280
    hIgG1-b12_1HZH.pdb #15/L ASP 60 CB     8byu #22/L SER 60 O                                  0.480    2.820
    hIgG1-b12_1HZH.pdb #15/H TRP 103 N     8byu #22/H TRP 111 CD1                               0.480    2.920
    hIgG1-b12_1HZH.pdb #15/L THR 5 CA      8byu #22/L HOH 461 O                                 0.480    2.860
    hIgG1-b12_1HZH.pdb #15/H CYS 208 SG    8byu #22/H CYS 204 C                                 0.480    2.900
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CA     8byu #22/H GLY 44 O                                  0.480    2.820
    hIgG1-b12_1HZH.pdb #15/L VAL 78 C      8byu #22/L GLN 79 CG                                 0.480    3.010
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CG    8byu #22/L ALA 112 CA                                0.480    3.280
    hIgG1-b12_1HZH.pdb #15/L THR 10 O      8byu #22/L LEU 11 CB                                 0.480    2.820
    hIgG1-b12_1HZH.pdb #15/L TYR 87 N      8byu #22/L TYR 87 C                                  0.480    2.770
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CD    8byu #22/H THR 139 C (alt loc B)                     0.480    3.010
    hIgG1-b12_1HZH.pdb #15/H ASP 100B OD2  8byu #22/H GLU 102 CA                                0.480    2.820
    hIgG1-b12_1HZH.pdb #15/L GLY 99 O      8byu #22/L GLY 100 N                                 0.480    2.180
    hIgG1-b12_1HZH.pdb #15/H GLN 179 N     8byu #22/H LEU 178 CB                                0.479    3.041
    hIgG1-b12_1HZH.pdb #15/L TRP 35 N      8byu #22/L TRP 35 C                                  0.479    2.771
    hIgG1-b12_1HZH.pdb #15/H SER 84 CA     8byu #22/H ARG 87 O                                  0.479    2.821
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CB     8byu #22/L ARG 24 NE                                 0.479    3.041
    hIgG1-b12_1HZH.pdb #15/L ASN 138 ND2   8byu #22/L HOH 483 O                                 0.479    2.221
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CA    8byu #22/L THR 172 CB                                0.479    3.281
    hIgG1-b12_1HZH.pdb #15/H PRO 14 N      8byu #22/H PRO 14 C                                  0.479    2.771
    hIgG1-b12_1HZH.pdb #15/H THR 87 CG2    8byu #22/H ALA 92 N                                  0.479    3.041
    hIgG1-b12_1HZH.pdb #15/H SER 163 CA    8byu #22/H HOH 441 O                                 0.479    2.861
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CZ3   8byu #22/A GLU 198 CD                                0.479    3.161
    hIgG1-b12_1HZH.pdb #15/L GLY 66 CA     8byu #22/L SER 65 O                                  0.479    2.821
    hIgG1-b12_1HZH.pdb #15/H VAL 5 O       8byu #22/H CYS 22 CA                                 0.479    2.821
    hIgG1-b12_1HZH.pdb #15/H GLU 46 N      8byu #22/H GLU 46 CG                                 0.479    3.041
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CG    8byu #22/H LYS 217 C                                 0.478    3.012
    hIgG1-b12_1HZH.pdb #15/H SER 180 CA    8byu #22/H SER 181 N                                 0.478    3.042
    hIgG1-b12_1HZH.pdb #15/H TRP 36 N      8byu #22/H TRP 36 C                                  0.478    2.772
    hIgG1-b12_1HZH.pdb #15/H GLY 8 C       8byu #22/H ALA 9 CA                                  0.478    3.012
    hIgG1-b12_1HZH.pdb #15/H LYS 12 N      8byu #22/H VAL 11 O                                  0.478    2.182
    hIgG1-b12_1HZH.pdb #15/H VAL 102 N     8byu #22/H VAL 108 C                                 0.478    2.772
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CZ     8byu #22/L HOH 562 O                                 0.478    2.592
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CD    8byu #22/L ALA 184 N                                 0.478    3.042
    hIgG1-b12_1HZH.pdb #15/L LEU 181 N     8byu #22/L THR 180 CB                                0.478    3.042
    hIgG1-b12_1HZH.pdb #15/L SER 174 CA    8byu #22/L TYR 173 O                                 0.478    2.822
    hIgG1-b12_1HZH.pdb #15/L VAL 115 C     8byu #22/L PHE 116 CB                                0.478    3.012
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CD2    8byu #22/H ARG 50 CZ                                 0.478    2.742
    hIgG1-b12_1HZH.pdb #15/L SER 12 CA     8byu #22/L SER 12 O                                  0.478    2.822
    hIgG1-b12_1HZH.pdb #15/H ALA 176 CA    8byu #22/H ALA 176 O                                 0.478    2.822
    hIgG1-b12_1HZH.pdb #15/H SER 163 CB    8byu #22/H HOH 441 O                                 0.478    2.862
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CA     8byu #22/H ASN 59 ND2                                0.478    3.042
    hIgG1-b12_1HZH.pdb #15/L THR 197 N     8byu #22/L VAL 196 CB                                0.478    3.042
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CA     8byu #22/L THR 5 O                                   0.477    2.823
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CA     8byu #22/H ILE 52 CG2                                0.477    3.283
    hIgG1-b12_1HZH.pdb #15/H THR 107 N     8byu #22/H TYR 94 O                                  0.477    2.183
    hIgG1-b12_1HZH.pdb #15/L SER 12 CA     8byu #22/L ALA 13 CB                                 0.477    3.283
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CA     8byu #22/H ALA 58 N                                  0.477    3.043
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CZ     8byu #22/H HOH 448 O                                 0.477    2.593
    hIgG1-b12_1HZH.pdb #15/L ARG 142 NH1   8byu #22/L VAL 163 CG1                               0.477    3.043
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CA     8byu #22/L THR 85 OG1                                0.477    2.863
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CG    8byu #22/H SER 185 OG                                0.477    2.863
    hIgG1-b12_1HZH.pdb #15/L LEU 125 N     8byu #22/L LEU 125 CG                                0.477    3.043
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CG    8byu #22/L PRO 204 CB                                0.477    3.283
    hIgG1-b12_1HZH.pdb #15/L ASN 210 ND2   8byu #22/L ASN 210 CA                                0.477    3.043
    hIgG1-b12_1HZH.pdb #15/H GLY 164 C     8byu #22/H ASN 163 O                                 0.477    2.553
    hIgG1-b12_1HZH.pdb #15/L ASP 167 N     8byu #22/L ASP 167 O                                 0.477    2.183
    hIgG1-b12_1HZH.pdb #15/L SER 177 N     8byu #22/L LEU 175 CD2                               0.476    3.044
    hIgG1-b12_1HZH.pdb #15/H ASN 31 ND2    8byu #22/A MET 77 N                                  0.476    2.804
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CB    8byu #22/H GLU 220 C                                 0.476    3.014
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CG1   8byu #22/L VAL 133 N                                 0.476    3.044
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CB     8byu #22/L THR 97 N                                  0.476    3.044
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE2    8byu #22/L ASP 70 CA                                 0.476    3.164
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CG2   8byu #22/L LYS 149 O                                 0.476    2.824
    hIgG1-b12_1HZH.pdb #15/H GLY 49 N      8byu #22/H MET 48 O                                  0.476    2.184
    hIgG1-b12_1HZH.pdb #15/H SER 197 CB    8byu #22/H LEU 197 N                                 0.476    3.044
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CD1    8byu #22/L TRP 35 CZ2                                0.476    3.044
    hIgG1-b12_1HZH.pdb #15/L ALA 43 CA     8byu #22/L PRO 44 O                                  0.476    2.824
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CG    8byu #22/L ASP 167 CA                                0.476    3.284
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CB    8byu #22/L VAL 115 O                                 0.476    2.824
    hIgG1-b12_1HZH.pdb #15/H PRO 149 C     8byu #22/H PRO 155 CG                                0.475    3.015
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CB    8byu #22/H GLU 220 C                                 0.475    3.015
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CD2     8byu #22/H CYS 96 SG                                 0.475    3.175
    hIgG1-b12_1HZH.pdb #15/H ALA 93 N      8byu #22/H ALA 97 O                                  0.475    2.185
    hIgG1-b12_1HZH.pdb #15/H PHE 69 N      8byu #22/H THR 69 CG2                                0.475    3.045
    hIgG1-b12_1HZH.pdb #15/H GLY 104 O     8byu #22/H GLY 112 CA                                0.475    2.825
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CB    8byu #22/H SER 135 CA                                0.475    3.285
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CA     8byu #22/L PRO 40 CB                                 0.475    3.285
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CG2   8byu #22/H VAL 150 N                                 0.475    3.045
    hIgG1-b12_1HZH.pdb #15/H LEU 198 O     8byu #22/H GLY 198 CA                                0.475    2.825
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CD    8byu #22/L PRO 204 CG                                0.475    3.285
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD1  8byu #22/H ARG 50 NH2                                0.474    2.926
    hIgG1-b12_1HZH.pdb #15/L TRP 148 O     8byu #22/L LYS 149 CG                                0.474    2.826
    hIgG1-b12_1HZH.pdb #15/L ASP 122 OD1   8byu #22/L ASP 122 CA                                0.474    2.826
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CA    8byu #22/L LYS 145 CA                                0.474    3.286
    hIgG1-b12_1HZH.pdb #15/H SER 215 C     8byu #22/H ASN 212 CB                                0.474    3.016
    hIgG1-b12_1HZH.pdb #15/H GLU 46 OE1    8byu #22/H GLU 46 OE2                                0.474    2.366
    hIgG1-b12_1HZH.pdb #15/H THR 70 CB     8byu #22/H ILE 71 N                                  0.474    3.046
    hIgG1-b12_1HZH.pdb #15/L SER 12 N      8byu #22/L SER 12 CB                                 0.474    3.046
    hIgG1-b12_1HZH.pdb #15/H PRO 175 O     8byu #22/H PHE 174 C                                 0.474    2.556
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CA    8byu #22/L THR 172 CG2                               0.474    3.286
    hIgG1-b12_1HZH.pdb #15/H THR 108 C     8byu #22/H THR 115 C                                 0.474    2.746
    hIgG1-b12_1HZH.pdb #15/L LEU 181 N     8byu #22/L LEU 181 CG                                0.474    3.046
    hIgG1-b12_1HZH.pdb #15/L GLY 64 C      8byu #22/L GLY 64 N                                  0.474    2.776
    hIgG1-b12_1HZH.pdb #15/H TYR 185 C     8byu #22/H TYR 184 N                                 0.474    2.776
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CD2   8byu #22/L PHE 83 CE1                                0.474    3.166
    hIgG1-b12_1HZH.pdb #15/H ALA 75 CA     8byu #22/H HOH 476 O                                 0.474    2.866
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CG    8byu #22/L TYR 186 CA                                0.474    3.016
    hIgG1-b12_1HZH.pdb #15/L VAL 150 C     8byu #22/L ASN 152 N                                 0.474    2.776
    hIgG1-b12_1HZH.pdb #15/L PRO 113 C     8byu #22/L SER 114 CB                                0.473    3.017
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD2   8byu #22/L PHE 139 CZ                                0.473    3.047
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CG    8byu #22/H LYS 151 CG                                0.473    3.287
    hIgG1-b12_1HZH.pdb #15/H THR 153 OG1   8byu #22/H THR 159 CA                                0.473    2.867
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CD1    8byu #22/L ILE 48 C                                  0.473    3.017
    hIgG1-b12_1HZH.pdb #15/H PRO 123 O     8byu #22/H PRO 131 CA                                0.473    2.827
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CA     8byu #22/H TYR 32 O                                  0.473    2.827
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CG     8byu #22/H PRO 41 C                                  0.473    3.017
    hIgG1-b12_1HZH.pdb #15/H ASP 100F C    8byu #22/H ARG 103 CA                                0.473    3.017
    hIgG1-b12_1HZH.pdb #15/L LEU 154 O     8byu #22/L LEU 154 CD2                               0.473    2.827
    hIgG1-b12_1HZH.pdb #15/L GLU 123 O     8byu #22/L GLN 124 N                                 0.473    2.187
    hIgG1-b12_1HZH.pdb #15/L ILE 2 O       8byu #22/L GLN 3 C                                   0.473    2.557
    hIgG1-b12_1HZH.pdb #15/H TRP 157 C     8byu #22/H ASN 163 C                                 0.473    2.747
    hIgG1-b12_1HZH.pdb #15/H ILE 51 O      8byu #22/H ILE 52 N                                  0.473    2.187
    hIgG1-b12_1HZH.pdb #15/L CYS 88 O      8byu #22/L CYS 88 SG                                 0.473    2.717
    hIgG1-b12_1HZH.pdb #15/H ASP 65 O      8byu #22/H ARG 67 N                                  0.473    2.187
    hIgG1-b12_1HZH.pdb #15/H THR 133 CA    8byu #22/H GLY 141 O                                 0.473    2.827
    hIgG1-b12_1HZH.pdb #15/L ARG 54 O      8byu #22/L SER 53 C                                  0.473    2.557
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CG     8byu #22/L GLN 38 NE2                                0.473    2.777
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CG     8byu #22/L ARG 61 NE                                 0.472    3.048
    hIgG1-b12_1HZH.pdb #15/L PRO 8 C       8byu #22/L SER 9 CA                                  0.472    3.018
    hIgG1-b12_1HZH.pdb #15/H GLN 39 O      8byu #22/H ALA 40 CA                                 0.472    2.828
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CA    8byu #22/H ASN 205 CA                                0.472    3.288
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CZ    8byu #22/H HOH 530 O                                 0.472    2.598
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CB     8byu #22/L SER 14 O                                  0.472    2.828
    hIgG1-b12_1HZH.pdb #15/L GLY 50 CA     8byu #22/L ALA 51 CA                                 0.472    3.288
    hIgG1-b12_1HZH.pdb #15/H LYS 213 N     8byu #22/H HIS 208 O                                 0.472    2.188
    hIgG1-b12_1HZH.pdb #15/H TYR 100H OH   8byu #22/H ILE 52 CD1                                0.472    2.868
    hIgG1-b12_1HZH.pdb #15/H ASN 211 ND2   8byu #22/H ASN 207 OD1                               0.472    2.188
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CD    8byu #22/L GLN 166 NE2                               0.471    3.049
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CB    8byu #22/H ARG 218 N                                 0.471    3.049
    hIgG1-b12_1HZH.pdb #15/H VAL 95 O      8byu #22/H PRO 100 CG                                0.471    2.829
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CG    8byu #22/L LEU 175 N                                 0.471    3.049
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CB    8byu #22/L TYR 173 CZ                                0.471    3.019
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CA    8byu #22/H VAL 192 O                                 0.471    2.829
    hIgG1-b12_1HZH.pdb #15/L LYS 149 O     8byu #22/L LYS 149 CA                                0.471    2.829
    hIgG1-b12_1HZH.pdb #15/L PRO 15 N      8byu #22/L VAL 15 O                                  0.471    2.589
    hIgG1-b12_1HZH.pdb #15/H SER 84 N      8byu #22/H GLU 89 N (alt loc A)                      0.471    2.809
    hIgG1-b12_1HZH.pdb #15/H SER 30 CA     8byu #22/H ARG 53 CB                                 0.471    3.289
    hIgG1-b12_1HZH.pdb #15/H VAL 111 N     8byu #22/H VAL 119 CG2                               0.471    3.049
    hIgG1-b12_1HZH.pdb #15/H THR 205 O     8byu #22/H THR 201 N                                 0.471    2.189
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CB    8byu #22/L PHE 116 CE2                               0.471    3.169
    hIgG1-b12_1HZH.pdb #15/H ALA 93 CA     8byu #22/H CYS 96 C                                  0.471    3.019
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CA    8byu #22/H VAL 190 CG2                               0.471    3.289
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CG     8byu #22/H GLU 89 OE2 (alt loc A)                    0.470    2.830
    hIgG1-b12_1HZH.pdb #15/H THR 167 CG2   8byu #22/H THR 168 CA                                0.470    3.290
    hIgG1-b12_1HZH.pdb #15/H ASN 216 N     8byu #22/H THR 213 N                                 0.470    2.810
    hIgG1-b12_1HZH.pdb #15/H TRP 157 C     8byu #22/H ASN 163 CG                                0.470    2.750
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CB    8byu #22/L LYS 188 N                                 0.470    3.050
    hIgG1-b12_1HZH.pdb #15/H PRO 52A N     8byu #22/H ARG 53 CG                                 0.470    3.050
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CA    8byu #22/L HIS 189 CB                                0.470    3.290
    hIgG1-b12_1HZH.pdb #15/L SER 208 CA    8byu #22/L LYS 207 CA                                0.470    3.290
    hIgG1-b12_1HZH.pdb #15/H VAL 67 C      8byu #22/H VAL 68 CB                                 0.470    3.020
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CB     8byu #22/L PHE 71 CD2                                0.470    3.170
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CA     8byu #22/H ILE 51 O                                  0.470    2.830
    hIgG1-b12_1HZH.pdb #15/L GLY 128 O     8byu #22/L THR 129 CA                                0.470    2.830
    hIgG1-b12_1HZH.pdb #15/L ALA 184 N     8byu #22/L TYR 186 N                                 0.470    2.810
    hIgG1-b12_1HZH.pdb #15/L PRO 113 N     8byu #22/L PRO 113 C                                 0.470    2.780
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE1    8byu #22/H PHE 29 CE2                                0.470    3.050
    hIgG1-b12_1HZH.pdb #15/L ALA 184 N     8byu #22/L LYS 183 CA                                0.470    3.050
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CA     8byu #22/H PRO 100 C                                 0.470    3.020
    hIgG1-b12_1HZH.pdb #15/H THR 87 C      8byu #22/H ASP 90 C                                  0.469    2.751
    hIgG1-b12_1HZH.pdb #15/H GLN 43 O      8byu #22/H GLN 43 O (alt loc A)                      0.469    2.371
    hIgG1-b12_1HZH.pdb #15/H ASP 65 C      8byu #22/H GLN 65 O                                  0.469    2.561
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CA     8byu #22/L GLN 89 N                                  0.469    3.051
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CG    8byu #22/L VAL 115 CG1                               0.469    3.291
    hIgG1-b12_1HZH.pdb #15/H MET 48 CA     8byu #22/H GLY 49 CA                                 0.469    3.291
    hIgG1-b12_1HZH.pdb #15/L ILE 117 C     8byu #22/L ILE 117 CB                                0.469    3.021
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CB    8byu #22/L LYS 169 N                                 0.469    3.051
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CB    8byu #22/L SER 114 O                                 0.469    2.831
    hIgG1-b12_1HZH.pdb #15/H VAL 191 C     8byu #22/H VAL 190 CG2                               0.469    3.021
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CB    8byu #22/L LYS 103 O                                 0.469    2.831
    hIgG1-b12_1HZH.pdb #15/H LEU 82C O     8byu #22/H ARG 87 N                                  0.469    2.191
    hIgG1-b12_1HZH.pdb #15/H GLY 118 N     8byu #22/H GLY 126 O                                 0.469    2.191
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CA     8byu #22/L LEU 33 O                                  0.468    2.832
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CG    8byu #22/H TRP 111 CZ2                               0.468    2.902
    hIgG1-b12_1HZH.pdb #15/L SER 94 O      8byu #22/L PRO 95 CD                                 0.468    2.832
    hIgG1-b12_1HZH.pdb #15/L ARG 45 O      8byu #22/L SER 46 C                                  0.468    2.562
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CB    8byu #22/H PRO 221 O                                 0.468    2.832
    hIgG1-b12_1HZH.pdb #15/H ASN 76 C      8byu #22/H ASN 77 CB                                 0.468    3.022
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CZ3    8byu #22/H TRP 47 CZ2                                0.468    3.052
    hIgG1-b12_1HZH.pdb #15/L LEU 136 N     8byu #22/L LEU 136 O                                 0.468    2.192
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CA     8byu #22/H ARG 38 CA                                 0.468    3.292
    hIgG1-b12_1HZH.pdb #15/H ASP 100F OD2  8byu #22/A CYS 201 SG                                0.468    2.722
    hIgG1-b12_1HZH.pdb #15/L SER 177 CA    8byu #22/L SER 177 OG                                0.468    2.872
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CZ3   8byu #22/H VAL 219 CG2                               0.468    3.172
    hIgG1-b12_1HZH.pdb #15/H SER 112 N     8byu #22/H VAL 119 O                                 0.468    2.192
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CG     8byu #22/L ASP 70 OD1                                0.468    2.832
    hIgG1-b12_1HZH.pdb #15/H ARG 66 NE     8byu #22/H ARG 67 NH1                                0.468    2.812
    hIgG1-b12_1HZH.pdb #15/H MET 100J C    8byu #22/H ALA 107 C                                 0.468    2.752
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE2    8byu #22/H ASN 59 CB                                 0.468    3.022
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CA   8byu #22/H HOH 588 O                                 0.467    2.873
    hIgG1-b12_1HZH.pdb #15/K SER 17 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 283 C     0.467    3.023
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CA    8byu #22/H LEU 178 CD1                               0.467    3.293
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CG      8byu #22/L LEU 11 CD1                                0.467    3.293
    hIgG1-b12_1HZH.pdb #15/H THR 200 C     8byu #22/H THR 199 CG2                               0.467    3.023
    hIgG1-b12_1HZH.pdb #15/H TRP 47 C      8byu #22/H MET 48 C                                  0.467    2.753
    hIgG1-b12_1HZH.pdb #15/H ASN 216 N     8byu #22/H SER 211 N                                 0.467    2.813
    hIgG1-b12_1HZH.pdb #15/L ARG 106 C     8byu #22/L ILE 106 O                                 0.467    2.563
    hIgG1-b12_1HZH.pdb #15/L SER 28 CA     8byu #22/L GLN 27 O                                  0.467    2.833
    hIgG1-b12_1HZH.pdb #15/H SER 186 C     8byu #22/H SER 185 N                                 0.467    2.783
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CG     8byu #22/H SER 30 CA (alt loc A)                     0.467    3.023
    hIgG1-b12_1HZH.pdb #15/H GLU 81 OE2    8byu #22/H GLU 82 OE1                                0.467    2.373
    hIgG1-b12_1HZH.pdb #15/L LEU 85 O      8byu #22/L GLN 37 CA                                 0.467    2.833
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CA     8byu #22/H GLY 66 CA                                 0.467    3.293
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CA    8byu #22/H VAL 160 CG2                               0.467    3.293
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CB     8byu #22/L PHE 62 N                                  0.467    3.053
    hIgG1-b12_1HZH.pdb #15/L ASN 210 C     8byu #22/L ASN 210 CB                                0.466    3.024
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CA    8byu #22/H LEU 167 C                                 0.466    3.024
    hIgG1-b12_1HZH.pdb #15/L PHE 62 O      8byu #22/L PHE 62 CA                                 0.466    2.834
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CA     8byu #22/L TYR 86 CA                                 0.466    3.294
    hIgG1-b12_1HZH.pdb #15/H ALA 225 C     8byu #22/H VAL 219 CG1                               0.466    3.024
    hIgG1-b12_1HZH.pdb #15/H THR 167 CG2   8byu #22/H ALA 166 C                                 0.466    3.024
    hIgG1-b12_1HZH.pdb #15/H ALA 24 CA     8byu #22/H HOH 401 O                                 0.466    2.874
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CE    8byu #22/H HOH 602 O                                 0.466    2.874
    hIgG1-b12_1HZH.pdb #15/L GLU 105 N     8byu #22/L GLU 105 CB                                0.466    3.054
    hIgG1-b12_1HZH.pdb #15/H TYR 27 O      8byu #22/H HOH 542 O                                 0.466    2.014
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CZ    8byu #22/L ARG 142 O (alt loc B)                     0.466    2.564
    hIgG1-b12_1HZH.pdb #15/H SER 156 OG    8byu #22/H SER 161 CA                                0.466    2.874
    hIgG1-b12_1HZH.pdb #15/L THR 178 N     8byu #22/L SER 177 O                                 0.466    2.194
    hIgG1-b12_1HZH.pdb #15/H ARG 82A O     8byu #22/H SER 85 N (alt loc B)                      0.466    2.194
    hIgG1-b12_1HZH.pdb #15/L VAL 3 N       8byu #22/L ILE 2 C                                   0.466    2.784
    hIgG1-b12_1HZH.pdb #15/L GLY 101 C     8byu #22/L THR 102 C                                 0.466    2.754
    hIgG1-b12_1HZH.pdb #15/L VAL 133 N     8byu #22/L VAL 132 CA                                0.466    3.054
    hIgG1-b12_1HZH.pdb #15/L HIS 198 C     8byu #22/L HIS 198 CG                                0.466    2.754
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CB    8byu #22/L SER 174 N                                 0.466    3.054
    hIgG1-b12_1HZH.pdb #15/L THR 109 N     8byu #22/L ARG 108 C                                 0.466    2.784
    hIgG1-b12_1HZH.pdb #15/H GLU 46 C      8byu #22/H GLU 46 CB                                 0.466    3.024
    hIgG1-b12_1HZH.pdb #15/H ILE 34 O      8byu #22/H ARG 50 CA                                 0.465    2.835
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CB    8byu #22/H ILE 110 CD1                               0.465    3.295
    hIgG1-b12_1HZH.pdb #15/L VAL 163 O     8byu #22/H PRO 175 CG                                0.465    2.835
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE2    8byu #22/L LEU 33 C                                  0.465    2.905
    hIgG1-b12_1HZH.pdb #15/L ASN 138 O     8byu #22/L THR 172 CB                                0.465    2.835
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CA     8byu #22/L TYR 86 O                                  0.465    2.835
    hIgG1-b12_1HZH.pdb #15/H VAL 11 N      8byu #22/H GLU 10 CB                                 0.465    3.055
    hIgG1-b12_1HZH.pdb #15/L ALA 184 N     8byu #22/L SER 182 O                                 0.465    2.195
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CB    8byu #22/L GLY 100 N                                 0.465    3.055
    hIgG1-b12_1HZH.pdb #15/L ILE 28A C     8byu #22/L GLY 28 C                                  0.465    2.755
    hIgG1-b12_1HZH.pdb #15/L THR 20 O      8byu #22/L ILE 21 CA (alt loc A)                     0.465    2.835
    hIgG1-b12_1HZH.pdb #15/L ALA 34 N      8byu #22/L LEU 33 O                                  0.465    2.195
    hIgG1-b12_1HZH.pdb #15/H TRP 47 NE1    8byu #22/H TRP 47 CG                                 0.465    2.785
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CA     8byu #22/H VAL 37 O                                  0.465    2.835
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CG    8byu #22/L GLN 160 OE1                               0.465    2.835
    hIgG1-b12_1HZH.pdb #15/L SER 26 CB     8byu #22/L HOH 455 O                                 0.465    2.875
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CD1    8byu #22/L ILE 48 CG2                                0.465    3.295
    hIgG1-b12_1HZH.pdb #15/L LEU 11 O      8byu #22/L LEU 11 CD2                                0.465    2.835
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD2  8byu #22/H PRO 105 CG                                0.465    3.175
    hIgG1-b12_1HZH.pdb #15/H VAL 109 O     8byu #22/H THR 118 CA                                0.465    2.835
    hIgG1-b12_1HZH.pdb #15/H LYS 222 C     8byu #22/H ARG 218 CG                                0.465    3.025
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CD     8byu #22/L LEU 54 CB                                 0.465    3.295
    hIgG1-b12_1HZH.pdb #15/L THR 197 OG1   8byu #22/L THR 197 OG1                               0.464    2.056
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CE2    8byu #22/H LEU 45 CB                                 0.464    3.176
    hIgG1-b12_1HZH.pdb #15/L GLU 17 C      8byu #22/L GLY 16 O                                  0.464    2.566
    hIgG1-b12_1HZH.pdb #15/L GLN 37 C      8byu #22/L GLN 38 CA                                 0.464    3.026
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CB     8byu #22/H ALA 24 N                                  0.464    3.056
    hIgG1-b12_1HZH.pdb #15/L LEU 73 C      8byu #22/L LEU 73 N                                  0.464    2.786
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CG2   8byu #22/L LEU 136 CD1                               0.464    3.296
    hIgG1-b12_1HZH.pdb #15/L SER 176 OG    8byu #22/H PHE 174 CD1                               0.464    2.756
    hIgG1-b12_1HZH.pdb #15/H THR 167 O     8byu #22/H SER 169 CA                                0.464    2.836
    hIgG1-b12_1HZH.pdb #15/L THR 10 OG1    8byu #22/L HOH 502 O                                 0.464    2.056
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CD2    8byu #22/H LEU 70 CA                                 0.464    3.176
    hIgG1-b12_1HZH.pdb #15/H VAL 191 C     8byu #22/H VAL 190 N                                 0.464    2.786
    hIgG1-b12_1HZH.pdb #15/H ALA 71 O      8byu #22/H ILE 71 CG2                                0.464    2.836
    hIgG1-b12_1HZH.pdb #15/H GLN 203 C     8byu #22/H THR 201 CA                                0.464    3.026
    hIgG1-b12_1HZH.pdb #15/H SER 30 OG     8byu #22/A PRO 75 CB                                 0.464    2.876
    hIgG1-b12_1HZH.pdb #15/H ALA 24 CA     8byu #22/H LEU 4 CD2                                 0.464    3.296
    hIgG1-b12_1HZH.pdb #15/L THR 97 CA     8byu #22/L PHE 98 CA                                 0.464    3.296
    hIgG1-b12_1HZH.pdb #15/L CYS 88 O      8byu #22/L CYS 88 CB                                 0.463    2.837
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CD1    8byu #22/H TRP 47 CE3                                0.463    3.057
    hIgG1-b12_1HZH.pdb #15/L VAL 132 C     8byu #22/L VAL 133 CB                                0.463    3.027
    hIgG1-b12_1HZH.pdb #15/K LEU 82C CA    mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 59 O      0.463    2.877
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CA     8byu #22/L TYR 87 CG                                 0.463    3.027
    hIgG1-b12_1HZH.pdb #15/L PHE 139 O     8byu #22/L TYR 173 N                                 0.463    2.197
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CA     8byu #22/L ASP 70 OD1                                0.463    2.837
    hIgG1-b12_1HZH.pdb #15/L GLY 64 CA     8byu #22/L THR 72 O (alt loc B)                      0.463    2.837
    hIgG1-b12_1HZH.pdb #15/L PRO 141 N     8byu #22/L PRO 141 CD                                0.463    3.057
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CH2   8byu #22/A GLN 231 CD (alt loc A)                    0.463    2.907
    hIgG1-b12_1HZH.pdb #15/H GLY 26 CA     8byu #22/H GLY 27 N                                  0.463    3.057
    hIgG1-b12_1HZH.pdb #15/H SER 156 CB    8byu #22/H SER 161 N                                 0.463    3.057
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CG     8byu #22/L TRP 32 N                                  0.463    3.057
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CZ     8byu #22/L ARG 24 CD                                 0.463    3.027
    hIgG1-b12_1HZH.pdb #15/H ASP 100B C    8byu #22/A CYS 201 N                                 0.463    2.787
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CB    8byu #22/L VAL 196 CA                                0.463    3.297
    hIgG1-b12_1HZH.pdb #15/L SER 171 OG    8byu #22/L SER 171 CB                                0.463    2.877
    hIgG1-b12_1HZH.pdb #15/H SER 17 CB     8byu #22/H SER 16 C                                  0.463    3.027
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CD    8byu #22/H ARG 53 CD                                 0.463    3.297
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CD1   8byu #22/L PHE 209 CZ                                0.463    3.057
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CG     8byu #22/H PHE 29 O                                  0.463    2.567
    hIgG1-b12_1HZH.pdb #15/L GLU 123 OE1   8byu #22/L GLU 123 OE2 (alt loc A)                   0.462    2.378
    hIgG1-b12_1HZH.pdb #15/L ALA 130 CA    8byu #22/L THR 129 C                                 0.462    3.028
    hIgG1-b12_1HZH.pdb #15/H ASN 76 ND2    8byu #22/H ASN 77 CG                                 0.462    2.788
    hIgG1-b12_1HZH.pdb #15/H PRO 126 N     8byu #22/H SER 135 N                                 0.462    2.818
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CA    8byu #22/H SER 188 O                                 0.462    2.838
    hIgG1-b12_1HZH.pdb #15/L SER 22 CA     8byu #22/L SER 7 O (alt loc B)                       0.462    2.838
    hIgG1-b12_1HZH.pdb #15/H ASP 100A OD1  8byu #22/A LYS 234 CE                                0.462    2.838
    hIgG1-b12_1HZH.pdb #15/L THR 20 O      8byu #22/L ILE 21 N (alt loc A)                      0.462    2.198
    hIgG1-b12_1HZH.pdb #15/L GLY 68 C      8byu #22/L GLY 68 C                                  0.462    2.758
    hIgG1-b12_1HZH.pdb #15/L GLY 200 CA    8byu #22/L HOH 522 O                                 0.462    2.878
    hIgG1-b12_1HZH.pdb #15/L ARG 202 CB    8byu #22/L HOH 560 O                                 0.462    2.878
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CA     8byu #22/L THR 22 N (alt loc A)                      0.462    3.058
    hIgG1-b12_1HZH.pdb #15/L LYS 126 O     8byu #22/L GLY 128 N                                 0.462    2.198
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CG     8byu #22/A HIS 79 CG                                 0.462    3.028
    hIgG1-b12_1HZH.pdb #15/H GLY 26 CA     8byu #22/H VAL 2 CB                                  0.461    3.299
    hIgG1-b12_1HZH.pdb #15/H THR 217 N     8byu #22/H ASN 212 N                                 0.461    2.819
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CD1    8byu #22/H PHE 64 CA                                 0.461    3.179
    hIgG1-b12_1HZH.pdb #15/H MET 100J N    8byu #22/H VAL 108 CG1                               0.461    3.059
    hIgG1-b12_1HZH.pdb #15/L THR 129 O     8byu #22/L THR 129 CG2                               0.461    2.839
    hIgG1-b12_1HZH.pdb #15/H LEU 143 N     8byu #22/H CYS 148 O                                 0.461    2.199
    hIgG1-b12_1HZH.pdb #15/L GLN 147 O     8byu #22/L GLN 147 C                                 0.461    2.569
    hIgG1-b12_1HZH.pdb #15/L GLY 157 O     8byu #22/L ASN 158 N                                 0.461    2.199
    hIgG1-b12_1HZH.pdb #15/L THR 102 N     8byu #22/L THR 102 O                                 0.461    2.199
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE3    8byu #22/H ARG 50 CG                                 0.461    3.179
    hIgG1-b12_1HZH.pdb #15/H SER 74 C      8byu #22/H ASN 77 N                                  0.461    2.789
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CA     8byu #22/H GLU 89 O (alt loc A)                      0.461    2.839
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD1   8byu #22/L THR 172 C                                 0.460    2.910
    hIgG1-b12_1HZH.pdb #15/H SER 180 C     8byu #22/H SER 181 CA                                0.460    3.030
    hIgG1-b12_1HZH.pdb #15/H ASN 56 C      8byu #22/H ALA 58 CA                                 0.460    3.030
    hIgG1-b12_1HZH.pdb #15/L ASN 158 O     8byu #22/L ASN 158 CA                                0.460    2.840
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CG    8byu #22/H LEU 197 CA                                0.460    3.300
    hIgG1-b12_1HZH.pdb #15/L SER 12 CB     8byu #22/L SER 12 N                                  0.460    3.060
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CD1    8byu #22/H HOH 580 O                                 0.460    2.760
    hIgG1-b12_1HZH.pdb #15/H CYS 92 SG     8byu #22/H CYS 96 C                                  0.460    2.920
    hIgG1-b12_1HZH.pdb #15/H ALA 85 O      8byu #22/H ASP 90 N                                  0.460    2.200
    hIgG1-b12_1HZH.pdb #15/H VAL 177 C     8byu #22/H ALA 176 C                                 0.460    2.760
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CA     8byu #22/L GLY 68 CA                                 0.460    3.300
    hIgG1-b12_1HZH.pdb #15/H THR 133 CA    8byu #22/H GLY 141 N                                 0.460    3.060
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CB    8byu #22/H LYS 222 N                                 0.460    3.060
    hIgG1-b12_1HZH.pdb #15/L LEU 85 C      8byu #22/L THR 85 CB                                 0.460    3.030
    hIgG1-b12_1HZH.pdb #15/L GLY 50 N      8byu #22/L TYR 49 CA                                 0.460    3.060
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CB     8byu #22/L LYS 42 CD (alt loc B)                     0.460    3.300
    hIgG1-b12_1HZH.pdb #15/H ALA 75 N      8byu #22/H THR 76 OG1                                0.459    2.241
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CB    8byu #22/H VAL 108 CA                                0.459    3.301
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CG1    8byu #22/H SER 21 N                                  0.459    3.061
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CG2   8byu #22/H VAL 129 N                                 0.459    3.061
    hIgG1-b12_1HZH.pdb #15/L SER 59 CB     8byu #22/L PRO 59 O                                  0.459    2.841
    hIgG1-b12_1HZH.pdb #15/L SER 7 OG      8byu #22/L PRO 8 CD                                  0.459    2.881
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CB     8byu #22/H TYR 94 N                                  0.459    3.061
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CB    8byu #22/L PHE 139 CE2                               0.459    3.181
    hIgG1-b12_1HZH.pdb #15/L PRO 119 N     8byu #22/L PRO 119 C                                 0.459    2.791
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CG1   8byu #22/H SER 188 C                                 0.459    3.031
    hIgG1-b12_1HZH.pdb #15/L HIS 27 O      8byu #22/L ALA 25 CB                                 0.459    2.841
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CG    8byu #22/L GLU 123 N (alt loc A)                     0.459    3.061
    hIgG1-b12_1HZH.pdb #15/H LYS 129 NZ    8byu #22/H THR 139 OG1 (alt loc B)                   0.459    2.241
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CG    8byu #22/L GLU 165 CA                                0.459    3.301
    hIgG1-b12_1HZH.pdb #15/L CYS 23 C      8byu #22/L THR 22 C (alt loc A)                      0.458    2.762
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CZ2    8byu #22/L TRP 35 CE3                                0.458    3.062
    hIgG1-b12_1HZH.pdb #15/H TRP 36 O      8byu #22/H TRP 36 CB                                 0.458    2.842
    hIgG1-b12_1HZH.pdb #15/L GLY 92 C      8byu #22/L ASN 92 O                                  0.458    2.572
    hIgG1-b12_1HZH.pdb #15/H SER 30 C      8byu #22/A PRO 75 CB                                 0.458    3.032
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CG2   8byu #22/H VAL 190 CG2                               0.458    3.302
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CA    8byu #22/H ALA 166 O                                 0.458    2.842
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CB    8byu #22/H LYS 137 CA                                0.458    3.302
    hIgG1-b12_1HZH.pdb #15/H SER 100C O    8byu #22/A ASN 120 CA                                0.458    2.842
    hIgG1-b12_1HZH.pdb #15/L THR 5 OG1     8byu #22/L THR 5 CA                                  0.458    2.882
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CG     hIgG1-b12_crystal_lattice.pdb #17/H ASN 417 O        0.458    2.842
    hIgG1-b12_1HZH.pdb #15/H CYS 22 CB     8byu #22/H CYS 96 SG                                 0.458    3.192
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CG1   8byu #22/H VAL 215 CB                                0.458    3.302
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CA     8byu #22/H ALA 33 O                                  0.458    2.842
    hIgG1-b12_1HZH.pdb #15/H ASN 417 O     hIgG1-b12_crystal_lattice.pdb #17/L ARG 29 CG        0.458    2.842
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CB     8byu #22/L LYS 42 CA (alt loc B)                     0.458    3.302
    hIgG1-b12_1HZH.pdb #15/L GLY 200 CA    8byu #22/L GLY 200 N                                 0.458    3.062
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CA     8byu #22/L ARG 24 N                                  0.458    3.062
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CA   8byu #22/A ASN 120 CG                                0.458    3.032
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CA    8byu #22/L THR 102 C                                 0.458    3.032
    hIgG1-b12_1HZH.pdb #15/L THR 74 CG2    8byu #22/L THR 74 N                                  0.458    3.062
    hIgG1-b12_1HZH.pdb #15/H ARG 94 NE     8byu #22/H SER 31 CA                                 0.458    3.062
    hIgG1-b12_1HZH.pdb #15/H LYS 221 NZ    8byu #22/L GLU 123 CD (alt loc A)                    0.457    3.063
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CA     8byu #22/L CYS 88 O                                  0.457    2.843
    hIgG1-b12_1HZH.pdb #15/L ARG 61 N      8byu #22/L SER 60 N                                  0.457    2.823
    hIgG1-b12_1HZH.pdb #15/H TYR 27 C      8byu #22/A HOH 663 O                                 0.457    2.613
    hIgG1-b12_1HZH.pdb #15/L ILE 28A N     8byu #22/L THR 69 N                                  0.457    2.823
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CA   8byu #22/A ALA 200 N                                 0.457    3.063
    hIgG1-b12_1HZH.pdb #15/L ALA 43 CB     8byu #22/L ALA 43 CA                                 0.457    3.303
    hIgG1-b12_1HZH.pdb #15/H THR 217 CG2   8byu #22/H LYS 214 N                                 0.457    3.063
    hIgG1-b12_1HZH.pdb #15/L PRO 80 C      8byu #22/L GLU 81 CB                                 0.457    3.033
    hIgG1-b12_1HZH.pdb #15/L PRO 80 C      8byu #22/L PRO 80 CG                                 0.457    3.033
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CE2   8byu #22/L TRP 148 CH2                               0.457    2.913
    hIgG1-b12_1HZH.pdb #15/L ASP 185 O     8byu #22/L HIS 189 ND1                               0.456    2.204
    hIgG1-b12_1HZH.pdb #15/L SER 59 N      8byu #22/L VAL 58 CA                                 0.456    3.064
    hIgG1-b12_1HZH.pdb #15/H GLU 58 OE2    8byu #22/L TYR 94 CB                                 0.456    2.844
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE1    8byu #22/H PHE 29 CZ                                 0.456    3.064
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CG2   8byu #22/H ARG 218 CG                                0.456    3.304
    hIgG1-b12_1HZH.pdb #15/L THR 172 C     8byu #22/L ASP 167 CB                                0.456    3.034
    hIgG1-b12_1HZH.pdb #15/L ARG 18 NH1    8byu #22/L ARG 18 NH1                                0.456    2.824
    hIgG1-b12_1HZH.pdb #15/L CYS 214 C     8byu #22/L GLU 213 C                                 0.456    3.184
    hIgG1-b12_1HZH.pdb #15/L GLN 89 N      8byu #22/L CYS 88 O                                  0.456    2.204
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CB     8byu #22/L HOH 457 O                                 0.456    2.884
    hIgG1-b12_1HZH.pdb #15/H SER 189 N     8byu #22/H SER 187 CA                                0.456    3.064
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CG     8byu #22/H SER 31 O                                  0.456    2.574
    hIgG1-b12_1HZH.pdb #15/L GLU 161 OE1   8byu #22/L LEU 175 CD1                               0.456    2.844
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CZ3    8byu #22/H ARG 50 NH1                                0.456    2.944
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CZ     8byu #22/H ARG 103 CD                                0.456    3.034
    hIgG1-b12_1HZH.pdb #15/H LEU 198 N     8byu #22/H SER 196 N                                 0.456    2.824
    hIgG1-b12_1HZH.pdb #15/H ALA 9 N       8byu #22/H ALA 9 CB                                  0.456    3.064
    hIgG1-b12_1HZH.pdb #15/H THR 108 O     8byu #22/H VAL 117 N                                 0.456    2.204
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CA    8byu #22/H PRO 221 N                                 0.456    3.064
    hIgG1-b12_1HZH.pdb #15/L SER 131 N     8byu #22/L ALA 130 CA                                0.455    3.065
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CA    8byu #22/H TRP 111 N                                 0.455    3.065
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CD2   8byu #22/L VAL 150 CB                                0.455    3.185
    hIgG1-b12_1HZH.pdb #15/L SER 26 O      8byu #22/L SER 26 C                                  0.455    2.575
    hIgG1-b12_1HZH.pdb #15/L PRO 40 C      8byu #22/L LYS 42 CD (alt loc B)                     0.455    3.035
    hIgG1-b12_1HZH.pdb #15/L SER 67 CA     8byu #22/L ASP 70 O                                  0.455    2.845
    hIgG1-b12_1HZH.pdb #15/L VAL 51 C      8byu #22/L ALA 51 N                                  0.455    2.795
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CG    8byu #22/L GLU 143 CA                                0.455    3.305
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CA    8byu #22/L LYS 190 CA                                0.455    3.305
    hIgG1-b12_1HZH.pdb #15/H ALA 225 O     8byu #22/H VAL 219 CB                                0.455    2.845
    hIgG1-b12_1HZH.pdb #15/L ALA 153 C     8byu #22/L LYS 149 CG                                0.455    3.035
    hIgG1-b12_1HZH.pdb #15/L TYR 36 OH     8byu #22/L TYR 36 CE1                                0.455    2.765
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CG1   8byu #22/H SER 161 N                                 0.455    3.065
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CA    8byu #22/H SER 135 CB                                0.455    3.305
    hIgG1-b12_1HZH.pdb #15/H GLN 179 NE2   8byu #22/H GLN 179 NE2                               0.455    2.825
    hIgG1-b12_1HZH.pdb #15/H ARG 82A C     8byu #22/H SER 85 C (alt loc B)                      0.455    2.765
    hIgG1-b12_1HZH.pdb #15/H TYR 100I N    8byu #22/H ALA 107 C                                 0.455    2.795
    hIgG1-b12_1HZH.pdb #15/H SER 182 N     8byu #22/H SER 181 C                                 0.454    2.796
    hIgG1-b12_1HZH.pdb #15/L PRO 40 O      8byu #22/L LYS 42 CB (alt loc B)                     0.454    2.846
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CG     8byu #22/L GLN 38 OE1                                0.454    2.576
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CD1   8byu #22/L TYR 186 CD2                               0.454    3.066
    hIgG1-b12_1HZH.pdb #15/H LYS 145 O     8byu #22/H ASP 152 N                                 0.454    2.206
    hIgG1-b12_1HZH.pdb #15/H ARG 94 C      8byu #22/H GLU 99 CB                                 0.454    3.036
    hIgG1-b12_1HZH.pdb #15/L SER 12 O      8byu #22/L ALA 13 CB                                 0.454    2.846
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CD2   8byu #22/H HIS 172 N                                 0.454    2.946
    hIgG1-b12_1HZH.pdb #15/H MET 100J CB   8byu #22/L TYR 36 OH                                 0.454    2.886
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CA     8byu #22/H TYR 95 O                                  0.454    2.846
    hIgG1-b12_1HZH.pdb #15/L ASN 137 ND2   8byu #22/L ASN 138 ND2                               0.454    2.826
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CD2  8byu #22/L TYR 49 CB                                 0.454    3.186
    hIgG1-b12_1HZH.pdb #15/H ALA 88 CB     8byu #22/H VAL 93 N                                  0.454    3.066
    hIgG1-b12_1HZH.pdb #15/L HIS 49 NE2    8byu #22/L TYR 49 CB                                 0.454    3.066
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE1   8byu #22/L PHE 139 CD1                               0.453    3.067
    hIgG1-b12_1HZH.pdb #15/L SER 94 C      8byu #22/L TYR 94 O                                  0.453    2.577
    hIgG1-b12_1HZH.pdb #15/L LEU 181 C     8byu #22/L LEU 181 CG                                0.453    3.037
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CD2   8byu #22/H LEU 149 CA                                0.453    3.307
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CE2   8byu #22/H TYR 153 OH                                0.453    2.767
    hIgG1-b12_1HZH.pdb #15/H TRP 50 C      8byu #22/H ARG 50 N                                  0.453    2.797
    hIgG1-b12_1HZH.pdb #15/H ASP 100B C    8byu #22/A CYS 119 C                                 0.453    2.767
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CG    8byu #22/L PHE 209 CE2                               0.453    2.917
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CG2   8byu #22/L THR 164 N                                 0.453    3.067
    hIgG1-b12_1HZH.pdb #15/H SER 196 CB    8byu #22/H SER 195 O (alt loc B)                     0.453    2.847
    hIgG1-b12_1HZH.pdb #15/L HIS 38 N      8byu #22/L GLN 37 CG                                 0.453    3.067
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CG     8byu #22/H PRO 100 CB                                0.453    3.307
    hIgG1-b12_1HZH.pdb #15/L THR 109 CB    8byu #22/L THR 109 N                                 0.453    3.067
    hIgG1-b12_1HZH.pdb #15/H SER 188 CA    8byu #22/H SER 187 OG                                0.453    2.887
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD2   8byu #22/L GLN 166 CB                                0.453    3.187
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CD1    8byu #22/H ARG 53 CZ                                 0.453    2.917
    hIgG1-b12_1HZH.pdb #15/L SER 94 O      8byu #22/L TYR 94 N                                  0.453    2.207
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CA    8byu #22/H LYS 214 O                                 0.453    2.847
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CA     8byu #22/H PRO 41 CG                                 0.453    3.307
    hIgG1-b12_1HZH.pdb #15/H GLN 39 N      8byu #22/H ARG 38 CG                                 0.453    3.067
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CA    8byu #22/H PHE 174 CE1                               0.452    3.188
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CD    8byu #22/H ARG 218 CZ                                0.452    3.038
    hIgG1-b12_1HZH.pdb #15/L THR 109 O     8byu #22/L ARG 108 CG                                0.452    2.848
    hIgG1-b12_1HZH.pdb #15/H SER 99 C      8byu #22/A HOH 723 O                                 0.452    2.618
    hIgG1-b12_1HZH.pdb #15/L ALA 84 N      8byu #22/L PHE 83 N                                  0.452    2.828
    hIgG1-b12_1HZH.pdb #15/L THR 5 CG2     8byu #22/L THR 5 CB                                  0.452    3.308
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CG    8byu #22/L ASP 185 CA                                0.452    3.308
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CA     8byu #22/H PRO 100 CA                                0.452    3.308
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CA     8byu #22/L SER 53 O                                  0.452    2.848
    hIgG1-b12_1HZH.pdb #15/H GLY 49 CA     8byu #22/H GLY 49 O                                  0.452    2.848
    hIgG1-b12_1HZH.pdb #15/L ALA 84 C      8byu #22/L THR 85 CA                                 0.451    3.039
    hIgG1-b12_1HZH.pdb #15/L SER 208 OG    8byu #22/L SER 208 N (alt loc B)                     0.451    2.249
    hIgG1-b12_1HZH.pdb #15/H TYR 98 N      8byu #22/H GLU 102 CA                                0.451    3.069
    hIgG1-b12_1HZH.pdb #15/L LEU 73 N      8byu #22/L LEU 73 O                                  0.451    2.209
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD1   8byu #22/L PHE 139 CD1                               0.451    3.069
    hIgG1-b12_1HZH.pdb #15/H SER 197 N     8byu #22/H SER 195 CB (alt loc B)                    0.451    3.069
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CA     8byu #22/L SER 52 N (alt loc B)                      0.451    3.069
    hIgG1-b12_1HZH.pdb #15/H GLY 136 O     8byu #22/H GLY 141 O                                 0.451    2.389
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CB    8byu #22/H GLN 179 NE2                               0.451    3.069
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CG    8byu #22/H LYS 214 N                                 0.451    3.069
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CD1    8byu #22/H TRP 36 CD2                                0.451    2.919
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CZ     8byu #22/L PHE 71 CG                                 0.451    2.919
    hIgG1-b12_1HZH.pdb #15/H ASP 100A N    8byu #22/A GLU 198 O                                 0.451    2.209
    hIgG1-b12_1HZH.pdb #15/H LEU 4 O       8byu #22/H LEU 4 N                                   0.451    2.209
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CA    8byu #22/L GLU 143 OE2                               0.451    2.849
    hIgG1-b12_1HZH.pdb #15/H PHE 63 C      8byu #22/H PHE 64 N                                  0.451    2.799
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CA     8byu #22/L LEU 78 C                                  0.451    3.039
    hIgG1-b12_1HZH.pdb #15/H GLY 169 CA    8byu #22/H SER 169 CA                                0.451    3.309
    hIgG1-b12_1HZH.pdb #15/L LYS 183 O     8byu #22/L LYS 183 CA                                0.451    2.849
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CB    hIgG1-b12_crystal_lattice.pdb #17/H LEU 333 CB       0.451    3.309
    hIgG1-b12_1HZH.pdb #15/L ALA 153 O     8byu #22/L LYS 149 CA                                0.451    2.849
    hIgG1-b12_1HZH.pdb #15/H LEU 184 C     8byu #22/H TYR 184 C                                 0.450    2.770
    hIgG1-b12_1HZH.pdb #15/L TYR 192 N     8byu #22/L TYR 192 CB                                0.450    3.070
    hIgG1-b12_1HZH.pdb #15/H LEU 333 CB    hIgG1-b12_crystal_lattice.pdb #17/H TRP 100 CB       0.450    3.310
    hIgG1-b12_1HZH.pdb #15/H GLN 179 N     8byu #22/H GLN 179 CB                                0.450    3.070
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CD1   8byu #22/L PHE 116 CB                                0.450    3.190
    hIgG1-b12_1HZH.pdb #15/L ALA 153 CA    8byu #22/L ASN 152 CA                                0.450    3.310
    hIgG1-b12_1HZH.pdb #15/L ASP 60 N      8byu #22/L ARG 61 N                                  0.450    2.830
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CG2   8byu #22/H LEU 167 CG                                0.450    3.310
    hIgG1-b12_1HZH.pdb #15/L SER 56 C      8byu #22/L GLY 57 CA                                 0.450    3.040
    hIgG1-b12_1HZH.pdb #15/L SER 121 N     8byu #22/L PRO 120 O                                 0.450    2.210
    hIgG1-b12_1HZH.pdb #15/H SER 182 C     8byu #22/H LEU 183 N                                 0.450    2.800
    hIgG1-b12_1HZH.pdb #15/L ARG 142 N     8byu #22/L TYR 173 CE1                               0.450    2.950
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CA    8byu #22/H CYS 204 SG                                0.450    3.200
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CZ3    8byu #22/H ASN 59 OD1                                0.450    2.730
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CB     8byu #22/H SER 30 C (alt loc A)                      0.450    3.040
    hIgG1-b12_1HZH.pdb #15/L PRO 204 C     8byu #22/L PRO 204 CA                                0.450    3.040
    hIgG1-b12_1HZH.pdb #15/H ASN 100G ND2  8byu #22/H GLU 102 C                                 0.450    2.800
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CE1   8byu #22/L ILE 117 CD1                               0.450    3.190
    hIgG1-b12_1HZH.pdb #15/H ALA 114 C     8byu #22/H ALA 122 N                                 0.450    2.800
    hIgG1-b12_1HZH.pdb #15/L SER 25 C      8byu #22/L ALA 25 CA                                 0.450    3.040
    hIgG1-b12_1HZH.pdb #15/L SER 28 CB     8byu #22/L THR 69 CB                                 0.450    3.310
    hIgG1-b12_1HZH.pdb #15/H THR 137 N     8byu #22/H GLY 142 CA                                0.450    3.070
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CA    8byu #22/L GLY 212 N                                 0.449    3.071
    hIgG1-b12_1HZH.pdb #15/L GLN 147 N     8byu #22/L VAL 146 CG1                               0.449    3.071
    hIgG1-b12_1HZH.pdb #15/L GLN 6 C       8byu #22/L GLN 6 CB                                  0.449    3.041
    hIgG1-b12_1HZH.pdb #15/K SER 82B N     mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 59 O      0.449    2.251
    hIgG1-b12_1HZH.pdb #15/H VAL 20 O      8byu #22/H TYR 80 CA                                 0.449    2.851
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CA   8byu #22/A ASN 120 ND2                               0.449    3.071
    hIgG1-b12_1HZH.pdb #15/H THR 108 OG1   8byu #22/H MET 116 CG                                0.449    2.891
    hIgG1-b12_1HZH.pdb #15/L HIS 189 ND1   8byu #22/L VAL 150 CG1                               0.449    3.071
    hIgG1-b12_1HZH.pdb #15/L ILE 58 C      8byu #22/L VAL 58 CB                                 0.449    3.041
    hIgG1-b12_1HZH.pdb #15/H TYR 206 OH    8byu #22/H SER 196 CB                                0.449    2.891
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CB    8byu #22/L GLY 101 N                                 0.449    3.071
    hIgG1-b12_1HZH.pdb #15/H LEU 82C N     8byu #22/H SER 85 O (alt loc B)                      0.449    2.211
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CA     8byu #22/L ASN 92 N                                  0.449    3.071
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CA     8byu #22/L GLU 41 C (alt loc B)                      0.449    3.041
    hIgG1-b12_1HZH.pdb #15/L GLN 6 N       8byu #22/L SER 7 N (alt loc B)                       0.449    2.831
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CZ     8byu #22/H ARG 67 CG                                 0.449    3.041
    hIgG1-b12_1HZH.pdb #15/L ARG 106 N     8byu #22/L PHE 83 CD1                                0.449    2.951
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CD1   8byu #22/L TRP 148 N                                 0.449    2.951
    hIgG1-b12_1HZH.pdb #15/H GLN 6 C       8byu #22/H SER 7 CA                                  0.448    3.042
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CA    8byu #22/L LYS 188 CA                                0.448    3.312
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE1   8byu #22/L ARG 108 CB                                0.448    3.192
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CE2   8byu #22/H TYR 184 CG                                0.448    2.922
    hIgG1-b12_1HZH.pdb #15/H PRO 151 C     8byu #22/H VAL 158 C                                 0.448    2.772
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CG    8byu #22/L LYS 169 CA                                0.448    3.312
    hIgG1-b12_1HZH.pdb #15/L GLU 187 N     8byu #22/L GLU 187 C                                 0.448    2.802
    hIgG1-b12_1HZH.pdb #15/H LYS 117 C     8byu #22/H LYS 125 CG                                0.448    3.042
    hIgG1-b12_1HZH.pdb #15/L GLY 66 N      8byu #22/L SER 65 OG                                 0.448    2.252
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CD    8byu #22/H GLU 220 O                                 0.447    2.853
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CG     8byu #22/H GLN 39 C                                  0.447    3.043
    hIgG1-b12_1HZH.pdb #15/L PHE 139 C     8byu #22/L THR 172 CA                                0.447    3.043
    hIgG1-b12_1HZH.pdb #15/H ALA 138 C     8byu #22/H ALA 145 CA                                0.447    3.043
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CG2   8byu #22/H ASP 109 CB                                0.447    3.313
    hIgG1-b12_1HZH.pdb #15/L LEU 11 O      8byu #22/L VAL 104 CG1                               0.447    2.853
    hIgG1-b12_1HZH.pdb #15/H VAL 95 N      8byu #22/H GLY 98 CA                                 0.447    3.073
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CD1     8byu #22/L CYS 88 SG                                 0.447    3.203
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NH1    8byu #22/L ASN 92 O                                  0.447    2.213
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CB     8byu #22/H HOH 401 O                                 0.447    2.893
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CA     8byu #22/L PRO 95 O                                  0.447    2.853
    hIgG1-b12_1HZH.pdb #15/H LYS 129 NZ    8byu #22/H SER 138 CB                                0.447    3.073
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CA   8byu #22/A HOH 628 O                                 0.447    2.893
    hIgG1-b12_1HZH.pdb #15/H PRO 175 O     8byu #22/H ALA 176 CA                                0.447    2.853
    hIgG1-b12_1HZH.pdb #15/L ARG 211 O     8byu #22/L GLY 212 CA                                0.447    2.853
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CA     8byu #22/L GLY 99 CA                                 0.447    3.313
    hIgG1-b12_1HZH.pdb #15/L ARG 142 N     8byu #22/L TYR 173 CD1                               0.447    2.953
    hIgG1-b12_1HZH.pdb #15/H LYS 19 C      8byu #22/H LYS 19 CG                                 0.447    3.043
    hIgG1-b12_1HZH.pdb #15/L SER 26 OG     8byu #22/L SER 26 OG                                 0.447    2.073
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CG    8byu #22/H HOH 436 O                                 0.447    2.623
    hIgG1-b12_1HZH.pdb #15/H TYR 91 C      8byu #22/H TYR 95 N                                  0.447    2.803
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CA     8byu #22/L GLN 90 CA                                 0.447    3.313
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD1    8byu #22/L GLY 66 CA                                 0.446    3.194
    hIgG1-b12_1HZH.pdb #15/H HIS 35 NE2    8byu #22/H ARG 50 NE                                 0.446    2.834
    hIgG1-b12_1HZH.pdb #15/L THR 197 C     8byu #22/L THR 197 O                                 0.446    2.584
    hIgG1-b12_1HZH.pdb #15/H THR 167 CG2   8byu #22/H LEU 167 N                                 0.446    3.074
    hIgG1-b12_1HZH.pdb #15/L ALA 84 CA     8byu #22/L THR 85 N                                  0.446    3.074
    hIgG1-b12_1HZH.pdb #15/L LYS 149 NZ    8byu #22/L LYS 149 NZ                                0.446    2.834
    hIgG1-b12_1HZH.pdb #15/L SER 56 CB     8byu #22/L GLN 55 C                                  0.446    3.044
    hIgG1-b12_1HZH.pdb #15/L LEU 179 N     8byu #22/L LEU 179 CB                                0.446    3.074
    hIgG1-b12_1HZH.pdb #15/H GLY 15 CA     8byu #22/H PRO 14 CA                                 0.446    3.314
    hIgG1-b12_1HZH.pdb #15/L VAL 205 CA    8byu #22/L VAL 205 C                                 0.446    3.044
    hIgG1-b12_1HZH.pdb #15/L ALA 55 N      8byu #22/L LEU 54 O                                  0.446    2.214
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CH2   8byu #22/H TRP 111 CE3                               0.446    3.074
    hIgG1-b12_1HZH.pdb #15/L SER 12 O      8byu #22/L SER 12 CA                                 0.446    2.854
    hIgG1-b12_1HZH.pdb #15/L CYS 23 C      8byu #22/L CYS 23 CB                                 0.446    3.044
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CG    8byu #22/L GLN 166 OE1                               0.446    2.854
    hIgG1-b12_1HZH.pdb #15/H LYS 62 O      8byu #22/H LYS 63 CB                                 0.445    2.855
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CA    8byu #22/L VAL 191 C                                 0.445    3.045
    hIgG1-b12_1HZH.pdb #15/L GLU 123 O     8byu #22/L GLU 123 CA (alt loc A)                    0.445    2.855
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CA    8byu #22/H SER 136 N                                 0.445    3.075
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CD1   8byu #22/H CYS 148 CA                                0.445    3.315
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CG2    8byu #22/H GLU 10 C                                  0.445    3.045
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CB     8byu #22/L ASP 17 C                                  0.445    3.045
    hIgG1-b12_1HZH.pdb #15/H THR 68 N      8byu #22/H VAL 68 O                                  0.445    2.215
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CB    8byu #22/H LEU 178 C                                 0.445    3.045
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CA     8byu #22/H HOH 457 O                                 0.445    2.895
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CA    8byu #22/L LEU 154 CD1                               0.445    3.315
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CB   8byu #22/H ARG 103 CG                                0.445    3.315
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CA    8byu #22/L ALA 43 CB                                 0.445    3.315
    hIgG1-b12_1HZH.pdb #15/H PRO 41 C      8byu #22/H GLN 43 CB (alt loc A)                     0.444    3.046
    hIgG1-b12_1HZH.pdb #15/H VAL 102 O     8byu #22/H GLY 98 N                                  0.444    2.216
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CA    8byu #22/L ASP 167 OD1                               0.444    2.856
    hIgG1-b12_1HZH.pdb #15/H ALA 139 N     8byu #22/H ALA 145 CB                                0.444    3.076
    hIgG1-b12_1HZH.pdb #15/L GLU 1 OE1     8byu #22/L PRO 95 CG                                 0.444    2.856
    hIgG1-b12_1HZH.pdb #15/L ARG 32 O      8byu #22/L TRP 32 CA                                 0.444    2.856
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CZ     8byu #22/L THR 69 N                                  0.444    2.956
    hIgG1-b12_1HZH.pdb #15/L THR 97 C      8byu #22/L PHE 98 C                                  0.444    2.776
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CB     8byu #22/L TYR 49 CD1                                0.444    3.196
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CA    8byu #22/L ASP 122 CA                                0.444    3.316
    hIgG1-b12_1HZH.pdb #15/H GLN 64 OE1    8byu #22/H GLN 65 CG                                 0.444    2.856
    hIgG1-b12_1HZH.pdb #15/H ASP 100A N    8byu #22/A HOH 662 O                                 0.444    2.256
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CD2   8byu #22/L HIS 189 NE2                               0.443    2.957
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CB     8byu #22/H PRO 14 N                                  0.443    3.077
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CB    8byu #22/H SER 211 N                                 0.443    3.077
    hIgG1-b12_1HZH.pdb #15/L SER 14 OG     8byu #22/L SER 14 CA                                 0.443    2.897
    hIgG1-b12_1HZH.pdb #15/H VAL 152 O     8byu #22/H VAL 158 CA                                0.443    2.857
    hIgG1-b12_1HZH.pdb #15/H SER 128 O     8byu #22/H SER 136 OG                                0.443    2.037
    hIgG1-b12_1HZH.pdb #15/L THR 206 CG2   8byu #22/L LYS 207 CA                                0.443    3.317
    hIgG1-b12_1HZH.pdb #15/H SER 196 OG    8byu #22/H SER 195 OG (alt loc B)                    0.443    2.077
    hIgG1-b12_1HZH.pdb #15/H TYR 185 OH    8byu #22/H HOH 533 O                                 0.443    2.077
    hIgG1-b12_1HZH.pdb #15/L GLU 123 N     8byu #22/L SER 121 C (alt loc B)                     0.443    2.807
    hIgG1-b12_1HZH.pdb #15/H ARG 82A NH1   8byu #22/H ARG 67 CA                                 0.443    3.077
    hIgG1-b12_1HZH.pdb #15/L PHE 62 C      8byu #22/L PHE 62 CB                                 0.443    3.047
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CD2    8byu #22/H GLU 99 OE2                                0.443    2.737
    hIgG1-b12_1HZH.pdb #15/L THR 69 CA     8byu #22/L THR 69 CG2                                0.443    3.317
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CA     8byu #22/H GLU 10 CD                                 0.443    3.317
    hIgG1-b12_1HZH.pdb #15/H ARG 28 NH2    8byu #22/H SER 30 N (alt loc A)                      0.443    2.837
    hIgG1-b12_1HZH.pdb #15/H SER 197 CB    8byu #22/H SER 196 O                                 0.443    2.857
    hIgG1-b12_1HZH.pdb #15/L ARG 202 CD    8byu #22/L HOH 530 O                                 0.443    2.897
    hIgG1-b12_1HZH.pdb #15/L ASP 151 C     8byu #22/L ASN 152 C                                 0.443    2.777
    hIgG1-b12_1HZH.pdb #15/H GLU 10 N      8byu #22/H ALA 9 O                                   0.443    2.217
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CA     8byu #22/L GLU 81 OE1                                0.442    2.858
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CE2    8byu #22/H TRP 36 CH2                                0.442    2.928
    hIgG1-b12_1HZH.pdb #15/L LEU 11 C      8byu #22/L LEU 11 CG                                 0.442    3.048
    hIgG1-b12_1HZH.pdb #15/L ASN 210 N     8byu #22/L PHE 209 O                                 0.442    2.218
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CG     8byu #22/H ARG 38 N                                  0.442    3.078
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD1    8byu #22/A HIS 74 CG                                 0.442    2.928
    hIgG1-b12_1HZH.pdb #15/L GLY 200 C     8byu #22/L ALA 112 CB                                0.442    3.048
    hIgG1-b12_1HZH.pdb #15/H GLY 118 N     8byu #22/H LYS 125 CB                                0.442    3.078
    hIgG1-b12_1HZH.pdb #15/H VAL 109 O     8byu #22/H THR 118 N                                 0.442    2.218
    hIgG1-b12_1HZH.pdb #15/H ASP 100F O    8byu #22/L TYR 91 CE2                                0.442    2.738
    hIgG1-b12_1HZH.pdb #15/L SER 203 OG    8byu #22/L SER 203 CB                                0.442    2.898
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CA    8byu #22/H PRO 175 N                                 0.442    3.078
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CE1    8byu #22/H TYR 80 CD1                                0.441    3.079
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CB    hIgG1-b12_hexamer.pdb #16/H ILE 266 CA               0.441    3.319
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CB    hIgG1-b12_crystal_lattice.pdb #17/H ILE 266 CA       0.441    3.319
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CA    hIgG1-b12_hexamer.pdb #16/H ILE 266 CB               0.441    3.319
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CA    hIgG1-b12_crystal_lattice.pdb #17/H ILE 266 CB       0.441    3.319
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CA    8byu #22/L SER 176 N (alt loc A)                     0.441    3.079
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CB     8byu #22/H VAL 20 O                                  0.441    2.859
    hIgG1-b12_1HZH.pdb #15/L ASP 167 O     8byu #22/L SER 168 O                                 0.441    2.399
    hIgG1-b12_1HZH.pdb #15/K TYR 53 CD1    mIgG1Fc_unglycos_crystalpack.pdb #12/A ASN 437 CA    0.441    3.199
    hIgG1-b12_1HZH.pdb #15/L GLY 41 C      8byu #22/L HOH 495 O                                 0.441    2.629
    hIgG1-b12_1HZH.pdb #15/H THR 173 N     8byu #22/H THR 173 OG1                               0.441    2.259
    hIgG1-b12_1HZH.pdb #15/H SER 197 OG    8byu #22/H PRO 193 O                                 0.441    2.039
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CD    8byu #22/L PRO 204 CB                                0.441    3.319
    hIgG1-b12_1HZH.pdb #15/L THR 69 N      8byu #22/L ASP 70 OD1                                0.441    2.219
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CB    8byu #22/L LYS 145 O                                 0.441    2.859
    hIgG1-b12_1HZH.pdb #15/L GLU 187 N     8byu #22/L TYR 186 CB                                0.440    3.080
    hIgG1-b12_1HZH.pdb #15/H ARG 44 NH1    8byu #22/L HOH 434 O                                 0.440    2.260
    hIgG1-b12_1HZH.pdb #15/H TYR 98 O      8byu #22/A THR 116 CG2 (alt loc B)                   0.440    2.860
    hIgG1-b12_1HZH.pdb #15/L ARG 24 NE     8byu #22/L ARG 24 NH1                                0.440    2.840
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CE3    8byu #22/L TRP 35 CG                                 0.440    2.930
    hIgG1-b12_1HZH.pdb #15/L LEU 136 O     8byu #22/L SER 174 CA                                0.440    2.860
    hIgG1-b12_1HZH.pdb #15/L SER 7 C       8byu #22/L PRO 8 CB                                  0.440    3.050
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CG    8byu #22/H THR 213 CG2                               0.440    3.320
    hIgG1-b12_1HZH.pdb #15/L THR 206 OG1   8byu #22/L THR 206 C                                 0.440    2.630
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD2    8byu #22/L TYR 91 N                                  0.440    2.960
    hIgG1-b12_1HZH.pdb #15/L ARG 32 N      8byu #22/L ILE 29 O                                  0.440    2.220
    hIgG1-b12_1HZH.pdb #15/L TYR 86 C      8byu #22/L TYR 87 CA                                 0.440    3.050
    hIgG1-b12_1HZH.pdb #15/L ASP 122 C     8byu #22/L SER 121 O (alt loc B)                     0.440    2.590
    hIgG1-b12_1HZH.pdb #15/L SER 63 C      8byu #22/L SER 63 N                                  0.439    2.811
    hIgG1-b12_1HZH.pdb #15/H ALA 75 N      8byu #22/H THR 76 CG2                                0.439    3.081
    hIgG1-b12_1HZH.pdb #15/L GLY 41 C      8byu #22/L LYS 42 C (alt loc B)                      0.439    2.781
    hIgG1-b12_1HZH.pdb #15/H GLY 169 CA    8byu #22/H GLY 170 O                                 0.439    2.861
    hIgG1-b12_1HZH.pdb #15/L CYS 23 C      8byu #22/L ARG 24 CA                                 0.439    3.051
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CD    8byu #22/L VAL 110 CB                                0.439    3.051
    hIgG1-b12_1HZH.pdb #15/L GLY 92 O      8byu #22/L SER 93 O                                  0.439    2.401
    hIgG1-b12_1HZH.pdb #15/L ALA 153 N     8byu #22/L LYS 149 CB                                0.439    3.081
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CG    8byu #22/L GLY 212 C                                 0.439    3.051
    hIgG1-b12_1HZH.pdb #15/L TRP 35 N      8byu #22/L ALA 34 O                                  0.439    2.221
    hIgG1-b12_1HZH.pdb #15/H SER 30 C      8byu #22/A PRO 75 CD                                 0.439    3.051
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CZ    8byu #22/H HOH 533 O                                 0.439    2.631
    hIgG1-b12_1HZH.pdb #15/L ARG 45 NH1    8byu #22/L LYS 45 CD                                 0.439    3.081
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CG    8byu #22/L VAL 196 CA                                0.439    3.321
    hIgG1-b12_1HZH.pdb #15/H THR 167 C     8byu #22/H HOH 520 O                                 0.439    2.631
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CA    8byu #22/L ASN 138 CA                                0.439    3.321
    hIgG1-b12_1HZH.pdb #15/L LEU 181 O     8byu #22/L LEU 181 CB                                0.439    2.861
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CA    8byu #22/H LEU 197 O                                 0.438    2.862
    hIgG1-b12_1HZH.pdb #15/L ASP 82 N      8byu #22/L GLU 81 O                                  0.438    2.222
    hIgG1-b12_1HZH.pdb #15/H ASP 86 OD2    8byu #22/H ASP 90 CB                                 0.438    2.862
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CA    8byu #22/L LEU 154 CA                                0.438    3.322
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CA    8byu #22/L TYR 140 CZ                                0.438    3.052
    hIgG1-b12_1HZH.pdb #15/H SER 30 C      8byu #22/A PRO 75 N                                  0.438    2.812
    hIgG1-b12_1HZH.pdb #15/L SER 176 CB    8byu #22/H PHE 174 CD2                               0.438    3.202
    hIgG1-b12_1HZH.pdb #15/L THR 97 CA     8byu #22/L LEU 96 C                                  0.438    3.052
    hIgG1-b12_1HZH.pdb #15/H PRO 123 C     8byu #22/H PRO 131 N                                 0.438    2.812
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CD     8byu #22/L ARG 61 NE                                 0.438    3.082
    hIgG1-b12_1HZH.pdb #15/L ASN 138 C     8byu #22/L ASN 138 CG                                0.438    2.782
    hIgG1-b12_1HZH.pdb #15/H ARG 94 C      8byu #22/H GLU 99 C                                  0.438    2.782
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CG    8byu #22/L THR 129 O                                 0.437    2.863
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CA    8byu #22/A HOH 662 O                                 0.437    2.903
    hIgG1-b12_1HZH.pdb #15/L ILE 58 C      8byu #22/L PRO 59 O                                  0.437    2.593
    hIgG1-b12_1HZH.pdb #15/L THR 178 CA    8byu #22/L THR 178 O                                 0.437    2.863
    hIgG1-b12_1HZH.pdb #15/H SER 112 CB    8byu #22/H VAL 119 C                                 0.437    3.053
    hIgG1-b12_1HZH.pdb #15/L GLN 166 C     8byu #22/L ASP 167 O                                 0.437    2.593
    hIgG1-b12_1HZH.pdb #15/L LYS 149 N     8byu #22/L LYS 149 CG                                0.437    3.083
    hIgG1-b12_1HZH.pdb #15/L TYR 192 N     8byu #22/L ALA 193 N                                 0.437    2.843
    hIgG1-b12_1HZH.pdb #15/H PRO 194 C     8byu #22/H SER 195 N (alt loc B)                     0.437    2.813
    hIgG1-b12_1HZH.pdb #15/H LEU 178 N     8byu #22/H VAL 177 O                                 0.437    2.223
    hIgG1-b12_1HZH.pdb #15/H VAL 190 N     8byu #22/H SER 188 O                                 0.437    2.223
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CG     8byu #22/H TYR 95 CE1                                0.437    2.933
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CB     8byu #22/H GLN 65 C                                  0.437    3.053
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CG     8byu #22/L ASP 17 OD2                                0.437    2.863
    hIgG1-b12_1HZH.pdb #15/L HIS 27 NE2    8byu #22/L GLN 27 CG                                 0.437    3.083
    hIgG1-b12_1HZH.pdb #15/L ALA 111 C     8byu #22/L ALA 111 O                                 0.437    2.593
    hIgG1-b12_1HZH.pdb #15/L THR 180 OG1   8byu #22/L THR 180 CA                                0.437    2.903
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CE2  8byu #22/L GLN 55 NE2                                0.436    2.964
    hIgG1-b12_1HZH.pdb #15/L THR 76 N      8byu #22/L SER 76 OG                                 0.436    2.264
    hIgG1-b12_1HZH.pdb #15/H PRO 14 N      8byu #22/H LYS 13 O                                  0.436    2.624
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CD     8byu #22/L TRP 32 NE1                                0.436    3.084
    hIgG1-b12_1HZH.pdb #15/H ALA 78 C      8byu #22/H ALA 79 N                                  0.436    2.814
    hIgG1-b12_1HZH.pdb #15/H LEU 124 N     8byu #22/H PRO 131 O                                 0.436    2.224
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CB     8byu #22/L TYR 49 O                                  0.436    2.864
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CH2   hIgG1-b12_crystal_lattice.pdb #17/H GLN 330 CG       0.436    3.204
    hIgG1-b12_1HZH.pdb #15/H ASP 146 N     8byu #22/H LYS 151 CG                                0.436    3.084
    hIgG1-b12_1HZH.pdb #15/H SER 195 O     8byu #22/H SER 194 CB                                0.435    2.865
    hIgG1-b12_1HZH.pdb #15/H GLN 330 CG    hIgG1-b12_crystal_lattice.pdb #17/H TRP 100 CH2      0.435    3.205
    hIgG1-b12_1HZH.pdb #15/L HIS 27 C      8byu #22/L ALA 25 C                                  0.435    2.785
    hIgG1-b12_1HZH.pdb #15/H GLN 100E OE1  8byu #22/H ASP 104 O                                 0.435    2.405
    hIgG1-b12_1HZH.pdb #15/H HIS 212 N     8byu #22/H ASN 207 O                                 0.435    2.225
    hIgG1-b12_1HZH.pdb #15/L THR 102 N     8byu #22/L LYS 103 N                                 0.435    2.845
    hIgG1-b12_1HZH.pdb #15/H SER 30 O      8byu #22/A PRO 75 CD                                 0.435    2.865
    hIgG1-b12_1HZH.pdb #15/H SER 196 C     8byu #22/H SER 196 CA                                0.435    3.055
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CA    8byu #22/L GLU 123 CG (alt loc A)                    0.435    3.325
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NE     8byu #22/H ARG 38 NH2                                0.435    2.845
    hIgG1-b12_1HZH.pdb #15/L ARG 211 NH1   8byu #22/L GLU 187 O                                 0.435    2.225
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CA    8byu #22/L TYR 186 CB                                0.434    3.326
    hIgG1-b12_1HZH.pdb #15/H THR 153 OG1   8byu #22/H THR 159 CG2                               0.434    2.906
    hIgG1-b12_1HZH.pdb #15/H SER 100C CA   8byu #22/A CYS 201 O                                 0.434    2.866
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CG     8byu #22/L HOH 566 O                                 0.434    2.906
    hIgG1-b12_1HZH.pdb #15/H THR 167 CB    8byu #22/H LEU 167 CA                                0.434    3.326
    hIgG1-b12_1HZH.pdb #15/H THR 70 CG2    8byu #22/H ILE 71 CA                                 0.434    3.326
    hIgG1-b12_1HZH.pdb #15/L ARG 202 O     8byu #22/L SER 202 OG                                0.434    2.046
    hIgG1-b12_1HZH.pdb #15/H PRO 41 C      8byu #22/H GLN 43 N (alt loc A)                      0.434    2.816
    hIgG1-b12_1HZH.pdb #15/H MET 48 CE     8byu #22/H MET 48 CB                                 0.434    3.326
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD1   8byu #22/L TYR 173 CA                                0.434    3.206
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CA    8byu #22/H CYS 148 CA                                0.434    3.326
    hIgG1-b12_1HZH.pdb #15/H LYS 213 N     8byu #22/H LYS 209 CG                                0.434    3.086
    hIgG1-b12_1HZH.pdb #15/H TYR 91 O      8byu #22/H CYS 96 CA                                 0.433    2.867
    hIgG1-b12_1HZH.pdb #15/H PRO 97 C      8byu #22/H GLU 102 CA                                0.433    3.057
    hIgG1-b12_1HZH.pdb #15/L GLY 66 CA     8byu #22/L HOH 469 O                                 0.433    2.907
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CB     8byu #22/H TRP 36 C                                  0.433    3.057
    hIgG1-b12_1HZH.pdb #15/H HIS 172 O     8byu #22/H THR 173 CA                                0.433    2.867
    hIgG1-b12_1HZH.pdb #15/H TYR 90 N      8byu #22/H VAL 93 CA                                 0.433    3.087
    hIgG1-b12_1HZH.pdb #15/H SER 21 CA     8byu #22/H ALA 79 O                                  0.433    2.867
    hIgG1-b12_1HZH.pdb #15/H THR 192 CB    8byu #22/H VAL 192 N                                 0.433    3.087
    hIgG1-b12_1HZH.pdb #15/L HOH 216 O     8byu #22/L THR 102 OG1                               0.433    2.087
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CZ     8byu #22/L SER 31 OG                                 0.433    2.637
    hIgG1-b12_1HZH.pdb #15/L GLN 6 C       8byu #22/L SER 7 CB (alt loc B)                      0.433    3.057
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CA    8byu #22/H LEU 83 O                                  0.432    2.868
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CA    8byu #22/H THR 201 CA                                0.432    3.328
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CB     8byu #22/A THR 116 CB (alt loc B)                    0.432    3.328
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CB     8byu #22/L TYR 87 O                                  0.432    2.868
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CA     8byu #22/L SER 76 CA                                 0.432    3.328
    hIgG1-b12_1HZH.pdb #15/L SER 121 N     8byu #22/L SER 121 C (alt loc B)                     0.432    2.818
    hIgG1-b12_1HZH.pdb #15/L THR 97 N      8byu #22/L THR 97 O                                  0.432    2.228
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CG    8byu #22/H PRO 157 CA                                0.432    3.328
    hIgG1-b12_1HZH.pdb #15/H TYR 185 OH    8byu #22/H TYR 184 CE2                               0.432    2.788
    hIgG1-b12_1HZH.pdb #15/H VAL 33 O      8byu #22/H ALA 33 CB                                 0.432    2.868
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CD     8byu #22/H ARG 103 NE                                0.432    3.088
    hIgG1-b12_1HZH.pdb #15/L GLU 161 O     8byu #22/L GLU 161 CA                                0.432    2.868
    hIgG1-b12_1HZH.pdb #15/H GLN 1 O       8byu #22/H VAL 2 CG2                                 0.432    2.868
    hIgG1-b12_1HZH.pdb #15/H SER 182 OG    8byu #22/H SER 181 OG                                0.432    2.088
    hIgG1-b12_1HZH.pdb #15/H TRP 47 N      8byu #22/H MET 48 N                                  0.432    2.848
    hIgG1-b12_1HZH.pdb #15/H ASN 162 C     8byu #22/H ASN 163 N                                 0.432    2.818
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CA     8byu #22/H PHE 29 C                                  0.432    3.058
    hIgG1-b12_1HZH.pdb #15/H PRO 151 O     8byu #22/H PRO 157 CA                                0.432    2.868
    hIgG1-b12_1HZH.pdb #15/L THR 180 OG1   8byu #22/L THR 178 CG2                               0.432    2.908
    hIgG1-b12_1HZH.pdb #15/L ASP 70 N      8byu #22/L ASP 70 C                                  0.431    2.819
    hIgG1-b12_1HZH.pdb #15/H ALA 88 O      8byu #22/H VAL 93 N                                  0.431    2.229
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD1    8byu #22/A HIS 74 CB                                 0.431    3.209
    hIgG1-b12_1HZH.pdb #15/H LEU 143 O     8byu #22/H VAL 150 N                                 0.431    2.229
    hIgG1-b12_1HZH.pdb #15/L GLY 41 N      8byu #22/L PRO 40 C                                  0.431    2.819
    hIgG1-b12_1HZH.pdb #15/L GLN 37 N      8byu #22/L GLN 37 C                                  0.431    2.819
    hIgG1-b12_1HZH.pdb #15/H MET 100J C    8byu #22/H VAL 108 CG1                               0.431    3.059
    hIgG1-b12_1HZH.pdb #15/H THR 116 C     8byu #22/H LYS 125 CB                                0.431    3.059
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CA     8byu #22/L GLU 81 O                                  0.431    2.869
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CA    8byu #22/L LYS 183 C                                 0.431    3.059
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CA     8byu #22/L TRP 35 O                                  0.431    2.869
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CG    8byu #22/L GLU 195 CD                                0.431    3.329
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CA     8byu #22/L ARG 18 N                                  0.431    3.089
    hIgG1-b12_1HZH.pdb #15/H VAL 33 O      8byu #22/H ILE 34 CA                                 0.431    2.869
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CE    8byu #22/H HOH 566 O                                 0.431    2.909
    hIgG1-b12_1HZH.pdb #15/L ARG 142 N     8byu #22/L ARG 142 CB (alt loc B)                    0.431    3.089
    hIgG1-b12_1HZH.pdb #15/L LEU 135 C     8byu #22/L LEU 136 C                                 0.430    2.790
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CG     8byu #22/H TYR 60 CA                                 0.430    3.060
    hIgG1-b12_1HZH.pdb #15/L LYS 103 N     8byu #22/L THR 102 CA                                0.430    3.090
    hIgG1-b12_1HZH.pdb #15/H VAL 11 O      8byu #22/H VAL 11 CB                                 0.430    2.870
    hIgG1-b12_1HZH.pdb #15/H VAL 102 O     8byu #22/H ALA 97 CA                                 0.430    2.870
    hIgG1-b12_1HZH.pdb #15/L TYR 192 C     8byu #22/L SER 208 CA (alt loc B)                    0.430    3.060
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CG1    8byu #22/H VAL 37 C                                  0.430    3.060
    hIgG1-b12_1HZH.pdb #15/L ARG 142 C     8byu #22/L ARG 142 CG (alt loc B)                    0.430    3.060
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CG    8byu #22/H TRP 111 CA                                0.430    3.060
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CH2    8byu #22/L TRP 35 CE2                                0.430    2.940
    hIgG1-b12_1HZH.pdb #15/L ALA 153 C     8byu #22/L LEU 154 CB                                0.430    3.060
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CD1   8byu #22/L TYR 192 CE1                               0.430    3.090
    hIgG1-b12_1HZH.pdb #15/L THR 172 CG2   8byu #22/L ASP 170 CA                                0.430    3.330
    hIgG1-b12_1HZH.pdb #15/L ALA 34 O      8byu #22/L TRP 35 CA                                 0.430    2.870
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CA     8byu #22/H ILE 57 CA                                 0.430    3.330
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CA     8byu #22/L ILE 21 CD1 (alt loc A)                    0.430    3.330
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CE1    8byu #22/L TYR 86 CG                                 0.430    2.940
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CD2  8byu #22/H ALA 107 O                                 0.430    2.750
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CG      8byu #22/L GLN 6 OE1                                 0.429    2.871
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CD    8byu #22/H VAL 192 CA                                0.429    3.331
    hIgG1-b12_1HZH.pdb #15/L ASN 152 C     8byu #22/L ASN 152 CG                                0.429    2.791
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CD1    8byu #22/H LYS 63 CG                                 0.429    3.211
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CA     8byu #22/L THR 97 C                                  0.429    3.061
    hIgG1-b12_1HZH.pdb #15/L SER 121 OG    8byu #22/L GLN 124 CB                                0.429    2.911
    hIgG1-b12_1HZH.pdb #15/L ASN 152 CA    8byu #22/L ASN 152 O                                 0.429    2.871
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CB    8byu #22/L ALA 193 N                                 0.429    3.091
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CE2    8byu #22/L TYR 86 CG                                 0.429    2.941
    hIgG1-b12_1HZH.pdb #15/L ASN 152 C     8byu #22/L ASN 152 N                                 0.429    2.821
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CB     8byu #22/L LEU 33 N                                  0.429    3.091
    hIgG1-b12_1HZH.pdb #15/H GLN 3 N       8byu #22/H ILE 110 CD1                               0.429    3.091
    hIgG1-b12_1HZH.pdb #15/L CYS 134 CA    8byu #22/L CYS 134 SG                                0.429    3.221
    hIgG1-b12_1HZH.pdb #15/H VAL 121 C     8byu #22/H VAL 129 N                                 0.429    2.821
    hIgG1-b12_1HZH.pdb #15/L SER 127 O     8byu #22/L SER 127 C                                 0.428    2.602
    hIgG1-b12_1HZH.pdb #15/H GLU 46 O      8byu #22/H TRP 47 N                                  0.428    2.232
    hIgG1-b12_1HZH.pdb #15/L THR 102 CA    8byu #22/L THR 102 OG1                               0.428    2.912
    hIgG1-b12_1HZH.pdb #15/H THR 116 CB    8byu #22/H LYS 125 N                                 0.428    3.092
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CB   8byu #22/A GLU 198 C                                 0.428    3.062
    hIgG1-b12_1HZH.pdb #15/H CYS 208 SG    8byu #22/H CYS 204 O                                 0.428    2.762
    hIgG1-b12_1HZH.pdb #15/L LYS 188 NZ    8byu #22/L LYS 188 CG                                0.428    3.092
    hIgG1-b12_1HZH.pdb #15/L VAL 191 C     8byu #22/L TYR 192 C                                 0.428    2.792
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CD2   8byu #22/H PRO 134 CG                                0.428    3.332
    hIgG1-b12_1HZH.pdb #15/H ALA 225 CA    8byu #22/H VAL 219 O                                 0.428    2.872
    hIgG1-b12_1HZH.pdb #15/H ASN 52 N      8byu #22/H ILE 52 O                                  0.428    2.232
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE2    8byu #22/H PHE 29 CA                                 0.428    3.212
    hIgG1-b12_1HZH.pdb #15/H SER 182 O     8byu #22/H SER 181 CB                                0.428    2.872
    hIgG1-b12_1HZH.pdb #15/H ASP 146 OD1   8byu #22/H ASP 152 CA                                0.428    2.872
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CD    8byu #22/L PRO 113 C                                 0.428    3.062
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CG2   8byu #22/L THR 109 CB                                0.428    3.332
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CG1   8byu #22/H VAL 119 C                                 0.428    3.062
    hIgG1-b12_1HZH.pdb #15/L TYR 96 OH     8byu #22/H PRO 105 CD                                0.428    2.912
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CA    8byu #22/H LEU 146 CD1                               0.428    3.332
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CG     8byu #22/H PHE 64 N                                  0.428    2.822
    hIgG1-b12_1HZH.pdb #15/L SER 95 O      8byu #22/L LEU 96 CA                                 0.427    2.873
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CZ2    8byu #22/L TRP 35 CD2                                0.427    2.943
    hIgG1-b12_1HZH.pdb #15/L ALA 34 O      8byu #22/L CYS 88 CA                                 0.427    2.873
    hIgG1-b12_1HZH.pdb #15/H SER 84 C      8byu #22/H ARG 87 C                                  0.427    2.793
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CG     8byu #22/L PRO 44 C                                  0.427    3.063
    hIgG1-b12_1HZH.pdb #15/H THR 116 O     8byu #22/H LYS 125 N                                 0.427    2.233
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CA    8byu #22/L PHE 118 CA                                0.427    3.333
    hIgG1-b12_1HZH.pdb #15/H ALA 125 N     8byu #22/H LEU 132 O                                 0.427    2.233
    hIgG1-b12_1HZH.pdb #15/H PHE 69 O      8byu #22/H LEU 70 CA                                 0.427    2.873
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CG     8byu #22/L SER 26 OG                                 0.427    2.643
    hIgG1-b12_1HZH.pdb #15/L HIS 49 C      8byu #22/L ALA 50 CB                                 0.427    3.063
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CA   8byu #22/H ASP 104 CB                                0.427    3.333
    hIgG1-b12_1HZH.pdb #15/L SER 162 CA    8byu #22/L VAL 163 CA                                0.427    3.333
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CB    8byu #22/L LYS 145 CG                                0.427    3.333
    hIgG1-b12_1HZH.pdb #15/L SER 127 N     8byu #22/L SER 127 O                                 0.427    2.233
    hIgG1-b12_1HZH.pdb #15/H THR 137 CB    8byu #22/H ALA 144 N                                 0.427    3.093
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CD    8byu #22/H THR 213 CB                                0.427    3.333
    hIgG1-b12_1HZH.pdb #15/H SER 189 CB    8byu #22/H SER 188 N                                 0.427    3.093
    hIgG1-b12_1HZH.pdb #15/L THR 74 OG1    8byu #22/L THR 74 OG1                                0.426    2.094
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CA     8byu #22/H VAL 93 C                                  0.426    3.064
    hIgG1-b12_1HZH.pdb #15/H SER 128 N     8byu #22/H SER 135 CB                                0.426    3.094
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CA    8byu #22/H VAL 206 CA                                0.426    3.334
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CD1   8byu #22/H VAL 189 CG2                               0.426    3.334
    hIgG1-b12_1HZH.pdb #15/L THR 10 N      8byu #22/L SER 9 C                                   0.426    2.824
    hIgG1-b12_1HZH.pdb #15/L ARG 32 C      8byu #22/L LEU 33 CB                                 0.426    3.064
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CA   8byu #22/H GLU 99 OE1                                0.426    2.874
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CB    8byu #22/L TRP 148 C                                 0.426    3.064
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CG     8byu #22/L GLN 79 OE1                                0.426    2.874
    hIgG1-b12_1HZH.pdb #15/L PRO 80 C      8byu #22/L GLU 81 OE1                                0.426    2.604
    hIgG1-b12_1HZH.pdb #15/L ILE 48 O      8byu #22/L ILE 48 CG2                                0.426    2.874
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CE1   8byu #22/L HIS 189 CB                                0.426    3.214
    hIgG1-b12_1HZH.pdb #15/H THR 153 N     8byu #22/H THR 159 CG2                               0.426    3.094
    hIgG1-b12_1HZH.pdb #15/H SER 7 CB      8byu #22/H SER 21 OG                                 0.426    2.914
    hIgG1-b12_1HZH.pdb #15/L THR 180 CB    8byu #22/L THR 180 C                                 0.426    3.064
    hIgG1-b12_1HZH.pdb #15/L ASP 82 OD1    8byu #22/L ARG 61 NH2                                0.426    2.234
    hIgG1-b12_1HZH.pdb #15/L GLU 187 C     8byu #22/L GLU 187 N                                 0.426    2.824
    hIgG1-b12_1HZH.pdb #15/H LYS 105 O     8byu #22/H GLN 113 CA                                0.425    2.875
    hIgG1-b12_1HZH.pdb #15/L GLN 124 OE1   8byu #22/L GLN 124 CG                                0.425    2.875
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CG2    8byu #22/L LEU 47 N                                  0.425    3.095
    hIgG1-b12_1HZH.pdb #15/H ASN 76 C      8byu #22/H HOH 401 O                                 0.425    2.645
    hIgG1-b12_1HZH.pdb #15/L THR 172 CG2   8byu #22/L ASP 170 OD2                               0.425    2.875
    hIgG1-b12_1HZH.pdb #15/H TRP 47 O      8byu #22/H TRP 47 CA                                 0.425    2.875
    hIgG1-b12_1HZH.pdb #15/H THR 153 N     8byu #22/H VAL 160 N                                 0.425    2.855
    hIgG1-b12_1HZH.pdb #15/L GLU 105 C     8byu #22/L ILE 106 CB                                0.425    3.065
    hIgG1-b12_1HZH.pdb #15/L GLU 123 C     8byu #22/L ASP 122 C                                 0.425    2.795
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CG      8byu #22/L ASP 1 OD2                                 0.425    2.875
    hIgG1-b12_1HZH.pdb #15/H PHE 45 N      8byu #22/H GLY 44 CA                                 0.425    3.095
    hIgG1-b12_1HZH.pdb #15/L THR 97 N      8byu #22/L LEU 96 CA                                 0.425    3.095
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CD2    8byu #22/L TYR 86 OH                                 0.425    2.795
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CB     8byu #22/H PHE 64 O                                  0.424    2.876
    hIgG1-b12_1HZH.pdb #15/L GLY 41 N      8byu #22/L LYS 42 CG (alt loc B)                     0.424    3.096
    hIgG1-b12_1HZH.pdb #15/H SER 99 O      8byu #22/A ALA 199 CB                                0.424    2.876
    hIgG1-b12_1HZH.pdb #15/L ARG 202 CB    8byu #22/L SER 202 N                                 0.424    3.096
    hIgG1-b12_1HZH.pdb #15/H GLY 135 C     8byu #22/H GLY 141 CA                                0.424    3.066
    hIgG1-b12_1HZH.pdb #15/H ALA 139 O     8byu #22/H LEU 146 CA                                0.424    2.876
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CB    8byu #22/L GLN 166 CD                                0.424    3.066
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CB    8byu #22/L ASP 151 CG                                0.424    3.336
    hIgG1-b12_1HZH.pdb #15/H SER 188 C     8byu #22/H SER 187 CB                                0.424    3.066
    hIgG1-b12_1HZH.pdb #15/L HIS 49 O      8byu #22/L ALA 50 N                                  0.424    2.236
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CB     8byu #22/H LYS 13 N                                  0.424    3.096
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CG      8byu #22/H GLN 1 N                                   0.424    3.096
    hIgG1-b12_1HZH.pdb #15/L THR 76 CB     8byu #22/L SER 76 N                                  0.424    3.096
    hIgG1-b12_1HZH.pdb #15/L THR 97 N      8byu #22/L THR 97 CG2                                0.424    3.096
    hIgG1-b12_1HZH.pdb #15/K TYR 53 CE1    mIgG1Fc_unglycos_crystalpack.pdb #12/A ASN 437 CA    0.424    3.216
    hIgG1-b12_1HZH.pdb #15/H ASP 101 C     8byu #22/H ASP 109 O                                 0.424    2.606
    hIgG1-b12_1HZH.pdb #15/H SER 30 CA     8byu #22/A GLU 76 OE1                                0.424    2.876
    hIgG1-b12_1HZH.pdb #15/L SER 203 C     8byu #22/L SER 203 N                                 0.423    2.827
    hIgG1-b12_1HZH.pdb #15/L GLU 17 N      8byu #22/L VAL 15 C                                  0.423    2.827
    hIgG1-b12_1HZH.pdb #15/L GLN 166 C     8byu #22/L SER 168 N                                 0.423    2.827
    hIgG1-b12_1HZH.pdb #15/H PRO 214 N     8byu #22/H SER 211 N                                 0.423    2.857
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CG     8byu #22/L LYS 39 CA                                 0.423    3.337
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CD    8byu #22/H HIS 208 C                                 0.423    3.067
    hIgG1-b12_1HZH.pdb #15/H GLY 169 N     8byu #22/H SER 169 N                                 0.423    2.857
    hIgG1-b12_1HZH.pdb #15/L ILE 28A C     8byu #22/L ILE 29 C                                  0.423    2.797
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CA    8byu #22/H PRO 210 CD                                0.423    3.337
    hIgG1-b12_1HZH.pdb #15/H ASN 56 N      8byu #22/H ILE 57 C                                  0.423    2.827
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CD1    8byu #22/H GLY 56 CA                                 0.423    3.337
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CA     8byu #22/L SER 46 OG                                 0.423    2.917
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CB     8byu #22/H ARG 50 O                                  0.423    2.877
    hIgG1-b12_1HZH.pdb #15/L SER 176 N     8byu #22/L LEU 175 N                                 0.423    2.857
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CD2   8byu #22/L TYR 192 CE2                               0.423    3.097
    hIgG1-b12_1HZH.pdb #15/L SER 176 CA    8byu #22/L SER 176 OG (alt loc A)                    0.423    2.917
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CE1    8byu #22/L TYR 87 CE1                                0.423    3.097
    hIgG1-b12_1HZH.pdb #15/L SER 30 CB     8byu #22/L ILE 29 CA                                 0.423    3.337
    hIgG1-b12_1HZH.pdb #15/L ARG 18 NE     8byu #22/L ARG 18 CB                                 0.423    3.097
    hIgG1-b12_1HZH.pdb #15/H SER 7 O       8byu #22/H SER 7 N                                   0.423    2.237
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CZ    8byu #22/H VAL 158 CG2                               0.422    3.068
    hIgG1-b12_1HZH.pdb #15/L ARG 142 O     8byu #22/L PHE 139 CE1                               0.422    2.758
    hIgG1-b12_1HZH.pdb #15/L ASN 53 O      8byu #22/L LEU 54 CA                                 0.422    2.878
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CB     8byu #22/H SER 16 OG                                 0.422    2.918
    hIgG1-b12_1HZH.pdb #15/L CYS 194 O     8byu #22/L CYS 194 C                                 0.422    2.608
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CA     8byu #22/H GLY 98 C                                  0.422    3.068
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CZ     8byu #22/L ARG 24 CZ                                 0.422    2.798
    hIgG1-b12_1HZH.pdb #15/L GLY 57 CA     8byu #22/L VAL 58 CA                                 0.422    3.338
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CZ    8byu #22/L TYR 173 CB                                0.422    3.218
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CA    8byu #22/H THR 124 O                                 0.422    2.878
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CG1   8byu #22/L PRO 113 CD                                0.422    3.338
    hIgG1-b12_1HZH.pdb #15/H CYS 22 CB     8byu #22/H CYS 22 O                                  0.422    2.878
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CB    8byu #22/L ARG 108 NE                                0.422    3.098
    hIgG1-b12_1HZH.pdb #15/H THR 68 OG1    8byu #22/H THR 69 CG2                                0.422    2.918
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CA     8byu #22/H ILE 51 CD1                                0.422    3.338
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CB    8byu #22/L LYS 190 N                                 0.422    3.098
    hIgG1-b12_1HZH.pdb #15/H VAL 193 C     8byu #22/H VAL 192 CG2                               0.421    3.069
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CE1   8byu #22/L PRO 141 O                                 0.421    2.759
    hIgG1-b12_1HZH.pdb #15/L ILE 28A C     8byu #22/L HOH 517 O                                 0.421    2.649
    hIgG1-b12_1HZH.pdb #15/H GLY 96 CA     8byu #22/H GLU 99 C                                  0.421    3.069
    hIgG1-b12_1HZH.pdb #15/L CYS 214 C     8byu #22/L GLU 213 O                                 0.421    2.879
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG2    8byu #22/H ILE 52 CA                                 0.421    3.339
    hIgG1-b12_1HZH.pdb #15/H GLY 199 C     8byu #22/H LEU 197 C                                 0.421    2.799
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NH1    8byu #22/H ARG 38 CD                                 0.421    3.099
    hIgG1-b12_1HZH.pdb #15/H SER 7 CA      8byu #22/H GLN 6 O                                   0.421    2.879
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CG     8byu #22/H LYS 12 NZ                                 0.421    3.099
    hIgG1-b12_1HZH.pdb #15/H LYS 13 N      8byu #22/H LYS 12 CB                                 0.421    3.099
    hIgG1-b12_1HZH.pdb #15/L VAL 90 C      8byu #22/L GLN 89 C                                  0.421    2.799
    hIgG1-b12_1HZH.pdb #15/L ARG 61 N      8byu #22/L SER 60 CB                                 0.420    3.100
    hIgG1-b12_1HZH.pdb #15/H TRP 103 C     8byu #22/H ILE 110 C                                 0.420    2.800
    hIgG1-b12_1HZH.pdb #15/L PHE 71 C      8byu #22/L PHE 71 N                                  0.420    2.830
    hIgG1-b12_1HZH.pdb #15/L GLN 6 C       8byu #22/L SER 7 C (alt loc B)                       0.420    2.800
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CA    8byu #22/L ASN 137 CB                                0.420    3.340
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CD1   8byu #22/H CYS 148 C                                 0.420    3.070
    hIgG1-b12_1HZH.pdb #15/H CYS 208 C     8byu #22/H ILE 203 C                                 0.420    2.800
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CZ    8byu #22/L PHE 118 CD1                               0.420    3.100
    hIgG1-b12_1HZH.pdb #15/L GLY 50 CA     8byu #22/L TYR 49 C                                  0.420    3.070
    hIgG1-b12_1HZH.pdb #15/L HOH 216 O     8byu #22/L ILE 21 CB (alt loc A)                     0.419    2.921
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CG      8byu #22/H VAL 2 N                                   0.419    3.101
    hIgG1-b12_1HZH.pdb #15/H GLY 104 N     8byu #22/H GLY 112 C                                 0.419    2.831
    hIgG1-b12_1HZH.pdb #15/L ARG 32 N      8byu #22/L SER 31 N                                  0.419    2.861
    hIgG1-b12_1HZH.pdb #15/L ILE 75 C      8byu #22/L ILE 75 CB                                 0.419    3.071
    hIgG1-b12_1HZH.pdb #15/H SER 30 C      8byu #22/A PRO 75 CA                                 0.419    3.071
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CB    8byu #22/L VAL 110 CG2                               0.419    3.341
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CD    8byu #22/L GLU 187 N                                 0.419    3.101
    hIgG1-b12_1HZH.pdb #15/L SER 95 CB     8byu #22/L GLN 90 OE1                                0.419    2.881
    hIgG1-b12_1HZH.pdb #15/H THR 173 CA    8byu #22/H HIS 172 O                                 0.419    2.881
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CG    8byu #22/L ALA 112 O                                 0.419    2.881
    hIgG1-b12_1HZH.pdb #15/H TRP 50 NE1    8byu #22/L TYR 94 CE1                                0.419    2.981
    hIgG1-b12_1HZH.pdb #15/L CYS 88 N      8byu #22/L CYS 88 C                                  0.419    2.831
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CB     8byu #22/H GLN 39 CD                                 0.419    3.071
    hIgG1-b12_1HZH.pdb #15/L ASP 167 O     8byu #22/L SER 168 CB                                0.418    2.882
    hIgG1-b12_1HZH.pdb #15/H HIS 212 N     8byu #22/H ASN 207 CB                                0.418    3.102
    hIgG1-b12_1HZH.pdb #15/L CYS 88 SG     8byu #22/L GLN 6 CD                                  0.418    2.962
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CZ    8byu #22/H HIS 172 CB                                0.418    3.222
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CB      8byu #22/L THR 102 OG1                               0.418    2.922
    hIgG1-b12_1HZH.pdb #15/L THR 76 CA     8byu #22/L ILE 75 C                                  0.418    3.072
    hIgG1-b12_1HZH.pdb #15/L ARG 211 C     8byu #22/L ASN 210 C                                 0.418    2.802
    hIgG1-b12_1HZH.pdb #15/L GLU 161 OE1   8byu #22/L GLU 161 CG                                0.418    2.882
    hIgG1-b12_1HZH.pdb #15/K ASN 417 OD1   hIgG1-b12_crystal_lattice.pdb #17/M SER 30 CB        0.418    2.882
    hIgG1-b12_1HZH.pdb #15/M SER 30 CB     hIgG1-b12_crystal_lattice.pdb #17/K ASN 417 OD1      0.418    2.882
    hIgG1-b12_1HZH.pdb #15/H ARG 44 NH1    8byu #22/L GLY 100 CA                                0.418    3.102
    hIgG1-b12_1HZH.pdb #15/L ARG 202 CB    8byu #22/L SER 202 CA                                0.417    3.343
    hIgG1-b12_1HZH.pdb #15/L PRO 44 N      8byu #22/L LYS 45 N                                  0.417    2.863
    hIgG1-b12_1HZH.pdb #15/L ILE 58 N      8byu #22/L VAL 58 CG2                                0.417    3.103
    hIgG1-b12_1HZH.pdb #15/L ILE 58 N      8byu #22/L GLY 57 CA                                 0.417    3.103
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CG    8byu #22/H VAL 171 O                                 0.417    2.613
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CE    8byu #22/L LYS 107 C                                 0.417    3.073
    hIgG1-b12_1HZH.pdb #15/L SER 52 N      8byu #22/L ALA 51 O                                  0.417    2.243
    hIgG1-b12_1HZH.pdb #15/L SER 159 N     8byu #22/L GLN 160 N                                 0.417    2.863
    hIgG1-b12_1HZH.pdb #15/L GLY 101 N     8byu #22/L GLY 100 CA                                0.417    3.103
    hIgG1-b12_1HZH.pdb #15/H THR 167 CA    8byu #22/H LEU 167 N                                 0.417    3.103
    hIgG1-b12_1HZH.pdb #15/H ALA 85 CB     8byu #22/H GLU 89 OE1 (alt loc A)                    0.417    2.883
    hIgG1-b12_1HZH.pdb #15/H THR 133 CB    8byu #22/H GLY 141 CA                                0.417    3.343
    hIgG1-b12_1HZH.pdb #15/L TYR 86 N      8byu #22/L TYR 86 C                                  0.416    2.834
    hIgG1-b12_1HZH.pdb #15/L GLY 92 N      8byu #22/H PRO 105 CG                                0.416    3.104
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CG    8byu #22/L TRP 148 CG                                0.416    3.074
    hIgG1-b12_1HZH.pdb #15/H SER 74 C      8byu #22/H SER 75 O                                  0.416    2.614
    hIgG1-b12_1HZH.pdb #15/L THR 10 CG2    8byu #22/L SER 10 CB (alt loc B)                     0.416    3.344
    hIgG1-b12_1HZH.pdb #15/L GLN 166 N     8byu #22/L GLU 165 CB                                0.416    3.104
    hIgG1-b12_1HZH.pdb #15/L ALA 93 N      8byu #22/L SER 93 CA                                 0.416    3.104
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CB     8byu #22/L ILE 48 N                                  0.416    3.104
    hIgG1-b12_1HZH.pdb #15/L ALA 19 CB     8byu #22/L VAL 19 C                                  0.416    3.074
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CG2   8byu #22/H LEU 167 O                                 0.416    2.884
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CA    8byu #22/L VAL 132 C                                 0.416    3.074
    hIgG1-b12_1HZH.pdb #15/L VAL 90 O      8byu #22/L GLN 90 N                                  0.416    2.244
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CB     8byu #22/L THR 74 N                                  0.416    3.104
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CB     8byu #22/L TYR 49 CD2                                0.416    3.224
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CD2   8byu #22/L ALA 112 CA                                0.416    3.224
    hIgG1-b12_1HZH.pdb #15/L LEU 201 N     8byu #22/L LEU 201 CA                                0.416    3.104
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CA      8byu #22/H LEU 4 CD1                                 0.416    3.344
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CG2    8byu #22/L LEU 33 CA                                 0.416    3.344
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CD2   8byu #22/L VAL 150 O                                 0.415    2.765
    hIgG1-b12_1HZH.pdb #15/H ASP 146 O     8byu #22/H TYR 153 N                                 0.415    2.245
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CG1   8byu #22/H PRO 127 CB                                0.415    3.345
    hIgG1-b12_1HZH.pdb #15/K GLY 15 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 O     0.415    2.885
    hIgG1-b12_1HZH.pdb #15/L ARG 108 O     8byu #22/L ARG 108 CG                                0.415    2.885
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CE3   8byu #22/A ALA 199 N                                 0.415    2.985
    hIgG1-b12_1HZH.pdb #15/H GLY 15 N      8byu #22/H SER 16 N                                  0.415    2.865
    hIgG1-b12_1HZH.pdb #15/K ALA 16 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 O     0.415    2.615
    hIgG1-b12_1HZH.pdb #15/H CYS 142 SG    8byu #22/H VAL 219 CG2                               0.415    3.235
    hIgG1-b12_1HZH.pdb #15/H THR 167 N     8byu #22/H LEU 167 CG                                0.415    3.105
    hIgG1-b12_1HZH.pdb #15/L SER 156 CB    8byu #22/L SER 156 OG (alt loc A)                    0.415    2.925
    hIgG1-b12_1HZH.pdb #15/H GLU 58 N      8byu #22/H ASN 59 C                                  0.414    2.836
    hIgG1-b12_1HZH.pdb #15/L VAL 205 CG2   8byu #22/L VAL 205 CG2                               0.414    3.346
    hIgG1-b12_1HZH.pdb #15/L ILE 75 N      8byu #22/L ILE 75 CG1                                0.414    3.106
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CD1   8byu #22/L LEU 136 C                                 0.414    3.076
    hIgG1-b12_1HZH.pdb #15/L HIS 198 O     8byu #22/L GLN 199 O                                 0.414    2.426
    hIgG1-b12_1HZH.pdb #15/H SER 197 N     8byu #22/H LEU 197 N                                 0.414    2.866
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD2   8byu #22/L PHE 139 CE2                               0.414    3.106
    hIgG1-b12_1HZH.pdb #15/L VAL 90 O      8byu #22/L GLN 90 CB                                 0.414    2.886
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CD1    8byu #22/H HOH 563 O                                 0.414    2.806
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CZ3   8byu #22/A GLU 198 C                                 0.414    2.956
    hIgG1-b12_1HZH.pdb #15/L TYR 192 O     8byu #22/L SER 208 CB (alt loc B)                    0.413    2.887
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CG2    8byu #22/L SER 31 CB                                 0.413    3.347
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CD2    8byu #22/H TRP 47 CD1                                0.413    2.957
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CB    8byu #22/H VAL 171 O                                 0.413    2.887
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CD    8byu #22/L HOH 545 O                                 0.413    2.927
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CA    8byu #22/H TYR 153 O                                 0.413    2.887
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CG    8byu #22/L GLU 187 C                                 0.413    3.077
    hIgG1-b12_1HZH.pdb #15/L GLY 68 CA     8byu #22/L SER 67 O                                  0.413    2.887
    hIgG1-b12_1HZH.pdb #15/H SER 25 CA     8byu #22/H ALA 24 C                                  0.413    3.077
    hIgG1-b12_1HZH.pdb #15/L THR 172 CB    8byu #22/L THR 172 C                                 0.413    3.077
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CA     8byu #22/H SER 35 O                                  0.413    2.887
    hIgG1-b12_1HZH.pdb #15/L PRO 8 O       8byu #22/L PRO 8 CG                                  0.413    2.887
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CA     8byu #22/H LEU 55 CG                                 0.413    3.347
    hIgG1-b12_1HZH.pdb #15/H THR 173 C     8byu #22/H HIS 172 C                                 0.413    2.807
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CB     8byu #22/L VAL 58 N                                  0.413    3.107
    hIgG1-b12_1HZH.pdb #15/L LEU 46 C      8byu #22/L SER 46 CB                                 0.413    3.077
    hIgG1-b12_1HZH.pdb #15/H GLN 203 C     8byu #22/H GLN 200 CB                                0.413    3.077
    hIgG1-b12_1HZH.pdb #15/H THR 137 CG2   8byu #22/H GLY 142 O                                 0.413    2.887
    hIgG1-b12_1HZH.pdb #15/L TYR 91 O      8byu #22/L TYR 91 N                                  0.412    2.248
    hIgG1-b12_1HZH.pdb #15/L THR 72 CA     8byu #22/L ILE 21 O (alt loc A)                      0.412    2.888
    hIgG1-b12_1HZH.pdb #15/L LYS 107 O     8byu #22/L ILE 106 CG2                               0.412    2.888
    hIgG1-b12_1HZH.pdb #15/H LEU 166 N     8byu #22/H ASN 163 CB                                0.412    3.108
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CD2    8byu #22/L TRP 35 O                                  0.412    2.768
    hIgG1-b12_1HZH.pdb #15/H PHE 122 N     8byu #22/H PHE 130 CG                                0.412    2.838
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CB    8byu #22/L VAL 133 N                                 0.412    3.108
    hIgG1-b12_1HZH.pdb #15/H THR 116 N     8byu #22/H SER 123 O                                 0.412    2.248
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CG    8byu #22/L ARG 211 NH2                               0.412    3.108
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CB     8byu #22/L SER 26 CB                                 0.412    3.348
    hIgG1-b12_1HZH.pdb #15/H GLY 164 N     8byu #22/H SER 164 O                                 0.412    2.248
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CB     8byu #22/L TRP 35 C                                  0.412    3.078
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CG2   8byu #22/H VAL 177 CG2                               0.412    3.348
    hIgG1-b12_1HZH.pdb #15/H LEU 140 N     8byu #22/H ALA 145 O                                 0.412    2.248
    hIgG1-b12_1HZH.pdb #15/H VAL 154 O     8byu #22/H VAL 160 CA                                0.412    2.888
    hIgG1-b12_1HZH.pdb #15/H PHE 174 N     8byu #22/H THR 173 O                                 0.412    2.248
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CG     8byu #22/L ARG 18 NE                                 0.412    3.108
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CE2   8byu #22/L TRP 148 CG                                0.411    2.809
    hIgG1-b12_1HZH.pdb #15/H ALA 85 CB     8byu #22/H GLU 89 O (alt loc A)                      0.411    2.889
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CB    8byu #22/H LYS 125 O                                 0.411    2.889
    hIgG1-b12_1HZH.pdb #15/L SER 67 OG     8byu #22/L HOH 469 O                                 0.411    2.109
    hIgG1-b12_1HZH.pdb #15/L LYS 103 N     8byu #22/L THR 102 O                                 0.411    2.249
    hIgG1-b12_1HZH.pdb #15/H THR 153 CB    8byu #22/H THR 159 O                                 0.411    2.889
    hIgG1-b12_1HZH.pdb #15/L THR 197 CA    8byu #22/L VAL 196 C                                 0.411    3.079
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CA    8byu #22/L TYR 140 N                                 0.411    3.109
    hIgG1-b12_1HZH.pdb #15/H VAL 37 O      8byu #22/H ARG 38 N                                  0.411    2.249
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD2    8byu #22/H HOH 575 O                                 0.411    2.809
    hIgG1-b12_1HZH.pdb #15/L PHE 83 O      8byu #22/L PHE 83 CA                                 0.411    2.889
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CD     8byu #22/L GLU 81 OE1                                0.411    2.889
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CA    8byu #22/H SER 85 O (alt loc B)                      0.411    2.889
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD2  8byu #22/H PRO 105 C                                 0.411    2.959
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CD1    8byu #22/H TYR 60 CD1                                0.411    3.109
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CD     8byu #22/L PRO 40 O                                  0.411    2.889
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CG    8byu #22/L ALA 144 C                                 0.411    3.079
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CE1   8byu #22/L ILE 117 CG1                               0.411    3.229
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CA     8byu #22/A GLU 76 C                                  0.410    3.080
    hIgG1-b12_1HZH.pdb #15/L THR 206 N     8byu #22/L THR 206 C                                 0.410    2.840
    hIgG1-b12_1HZH.pdb #15/L PHE 62 C      8byu #22/L PHE 62 N                                  0.410    2.840
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CD2    8byu #22/H TYR 94 CE1                                0.410    3.110
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CB     8byu #22/H GLU 99 N                                  0.410    3.110
    hIgG1-b12_1HZH.pdb #15/H TYR 206 N     8byu #22/H HOH 409 O                                 0.410    2.290
    hIgG1-b12_1HZH.pdb #15/H SER 186 O     8byu #22/H LEU 186 N                                 0.410    2.250
    hIgG1-b12_1HZH.pdb #15/L TYR 140 C     8byu #22/L PRO 141 N                                 0.410    2.840
    hIgG1-b12_1HZH.pdb #15/H SER 115 CB    8byu #22/H THR 124 N                                 0.410    3.110
    hIgG1-b12_1HZH.pdb #15/H ASN 52 ND2    8byu #22/H PHE 54 CD2                                0.410    2.990
    hIgG1-b12_1HZH.pdb #15/L SER 176 CB    8byu #22/L LEU 175 C                                 0.410    3.080
    hIgG1-b12_1HZH.pdb #15/L THR 197 CG2   8byu #22/L HIS 198 O                                 0.410    2.890
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD1   8byu #22/L ARG 108 CB                                0.410    3.230
    hIgG1-b12_1HZH.pdb #15/H ILE 110 O     8byu #22/H THR 118 CB                                0.410    2.890
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CB    8byu #22/H LEU 183 O                                 0.410    2.890
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CB    8byu #22/H HOH 590 O                                 0.409    2.931
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CB     8byu #22/H HOH 558 O                                 0.409    2.931
    hIgG1-b12_1HZH.pdb #15/L ALA 34 CA     8byu #22/L LEU 33 CA                                 0.409    3.351
    hIgG1-b12_1HZH.pdb #15/L PHE 139 O     8byu #22/L THR 172 CG2                               0.409    2.891
    hIgG1-b12_1HZH.pdb #15/H TYR 53 C      8byu #22/H PHE 54 N                                  0.409    2.841
    hIgG1-b12_1HZH.pdb #15/H ASN 76 ND2    8byu #22/H ASN 77 CA                                 0.409    3.111
    hIgG1-b12_1HZH.pdb #15/H SER 186 CA    8byu #22/H SER 185 OG                                0.409    2.931
    hIgG1-b12_1HZH.pdb #15/H PRO 123 O     8byu #22/H HOH 475 O                                 0.409    2.071
    hIgG1-b12_1HZH.pdb #15/L VAL 110 C     8byu #22/L ARG 108 NH2                               0.409    2.841
    hIgG1-b12_1HZH.pdb #15/H SER 189 C     8byu #22/H SER 188 N                                 0.409    2.841
    hIgG1-b12_1HZH.pdb #15/H ALA 61 N      8byu #22/H GLN 62 C                                  0.409    2.841
    hIgG1-b12_1HZH.pdb #15/H ARG 28 NH1    8byu #22/A HIS 79 CE1                                0.409    2.991
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CZ    8byu #22/L TYR 192 OH                                0.409    2.661
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CD2    8byu #22/L TRP 35 C                                  0.409    2.961
    hIgG1-b12_1HZH.pdb #15/H THR 108 O     8byu #22/H VAL 117 CA                                0.409    2.891
    hIgG1-b12_1HZH.pdb #15/H VAL 154 N     8byu #22/H VAL 160 O                                 0.409    2.251
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CA     8byu #22/H PHE 29 O                                  0.408    2.892
    hIgG1-b12_1HZH.pdb #15/L GLY 99 CA     8byu #22/L PHE 98 C                                  0.408    3.082
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CA    8byu #22/H PHE 130 O                                 0.408    2.892
    hIgG1-b12_1HZH.pdb #15/H TYR 185 N     8byu #22/H LEU 183 CA                                0.408    3.112
    hIgG1-b12_1HZH.pdb #15/L SER 28 CB     8byu #22/L GLY 28 N                                  0.408    3.112
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CG     8byu #22/H TYR 80 N                                  0.408    2.842
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CG     8byu #22/L PHE 98 CZ                                 0.408    2.962
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CB   8byu #22/L TYR 91 CD1                                0.407    3.233
    hIgG1-b12_1HZH.pdb #15/L SER 67 C      8byu #22/L ASP 70 N                                  0.407    2.843
    hIgG1-b12_1HZH.pdb #15/L ASP 122 OD1   8byu #22/L ASP 122 N                                 0.407    2.253
    hIgG1-b12_1HZH.pdb #15/H SER 113 O     8byu #22/H SER 121 CB                                0.407    2.893
    hIgG1-b12_1HZH.pdb #15/H VAL 37 C      8byu #22/H VAL 37 CG1                                0.407    3.083
    hIgG1-b12_1HZH.pdb #15/H TYR 147 N     8byu #22/H ASP 152 N                                 0.407    2.873
    hIgG1-b12_1HZH.pdb #15/L VAL 33 C      8byu #22/L ALA 34 CA                                 0.407    3.083
    hIgG1-b12_1HZH.pdb #15/H GLY 96 CA     8byu #22/H GLY 101 N                                 0.407    3.113
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CZ3   8byu #22/H TRP 111 CD2                               0.407    2.963
    hIgG1-b12_1HZH.pdb #15/L GLU 123 N     8byu #22/L GLU 123 CB (alt loc A)                    0.407    3.113
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CB    8byu #22/L GLU 161 O                                 0.407    2.893
    hIgG1-b12_1HZH.pdb #15/H THR 200 CA    8byu #22/H HOH 405 O                                 0.407    2.933
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CA     8byu #22/H TRP 36 CA                                 0.406    3.354
    hIgG1-b12_1HZH.pdb #15/L SER 168 C     8byu #22/L LYS 169 CA                                0.406    3.084
    hIgG1-b12_1HZH.pdb #15/H PRO 227 N     8byu #22/H PRO 221 CG                                0.406    3.114
    hIgG1-b12_1HZH.pdb #15/L ALA 130 C     8byu #22/L SER 131 C                                 0.406    2.814
    hIgG1-b12_1HZH.pdb #15/H GLY 15 N      8byu #22/H GLY 15 C                                  0.406    2.844
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CG   8byu #22/H ARG 50 NH2                                0.406    2.844
    hIgG1-b12_1HZH.pdb #15/L LYS 188 C     8byu #22/L LYS 188 CA                                0.406    3.084
    hIgG1-b12_1HZH.pdb #15/L SER 176 C     8byu #22/L LEU 175 C                                 0.406    2.814
    hIgG1-b12_1HZH.pdb #15/L GLY 101 CA    8byu #22/L GLY 100 C                                 0.406    3.084
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CG     8byu #22/H PHE 64 CZ                                 0.406    2.964
    hIgG1-b12_1HZH.pdb #15/L ARG 108 C     8byu #22/L ARG 108 CG                                0.406    3.084
    hIgG1-b12_1HZH.pdb #15/L ALA 34 C      8byu #22/L ALA 34 CB                                 0.406    3.084
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CG     8byu #22/L SER 46 O                                  0.406    2.894
    hIgG1-b12_1HZH.pdb #15/L ASN 152 N     8byu #22/L ASN 152 C                                 0.406    2.844
    hIgG1-b12_1HZH.pdb #15/L SER 121 CA    8byu #22/L PRO 120 CA                                0.405    3.355
    hIgG1-b12_1HZH.pdb #15/L TRP 148 O     8byu #22/L LYS 149 N                                 0.405    2.255
    hIgG1-b12_1HZH.pdb #15/L THR 76 OG1    8byu #22/L SER 76 CA                                 0.405    2.935
    hIgG1-b12_1HZH.pdb #15/H LEU 140 O     8byu #22/H LEU 146 CB                                0.405    2.895
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CB    8byu #22/L ASP 122 C                                 0.405    3.085
    hIgG1-b12_1HZH.pdb #15/H HIS 172 N     8byu #22/H VAL 171 N                                 0.405    2.875
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CD2    8byu #22/L THR 85 N                                  0.405    3.115
    hIgG1-b12_1HZH.pdb #15/L ARG 108 NH1   8byu #22/L ARG 108 CD                                0.405    3.115
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CD2   8byu #22/L LEU 201 CG                                0.405    3.355
    hIgG1-b12_1HZH.pdb #15/L GLU 123 C     8byu #22/L ASP 122 O                                 0.405    2.625
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CA     8byu #22/L PHE 62 CG                                 0.405    3.085
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CB     8byu #22/L SER 14 O                                  0.405    2.895
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CG1   8byu #22/H VAL 160 CG2                               0.405    3.355
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CD1   8byu #22/L LEU 179 C                                 0.405    3.085
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CE1    8byu #22/H LEU 70 CD1                                0.405    3.235
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CA    8byu #22/L PHE 118 O                                 0.405    2.895
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CB    8byu #22/L ASN 210 O                                 0.405    2.895
    hIgG1-b12_1HZH.pdb #15/H ALA 93 O      8byu #22/H GLY 98 CA                                 0.404    2.896
    hIgG1-b12_1HZH.pdb #15/L THR 69 O      8byu #22/L ASP 70 CA                                 0.404    2.896
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CB    8byu #22/H CYS 148 C                                 0.404    3.086
    hIgG1-b12_1HZH.pdb #15/H VAL 37 N      8byu #22/H VAL 37 CG2                                0.404    3.116
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CA    8byu #22/L GLY 212 O                                 0.404    2.896
    hIgG1-b12_1HZH.pdb #15/L LYS 103 N     8byu #22/L LYS 103 O                                 0.404    2.256
    hIgG1-b12_1HZH.pdb #15/H SER 189 O     8byu #22/H VAL 189 CA                                0.404    2.896
    hIgG1-b12_1HZH.pdb #15/H SER 182 N     8byu #22/H GLN 179 O                                 0.404    2.256
    hIgG1-b12_1HZH.pdb #15/L THR 102 CB    8byu #22/L LYS 103 N                                 0.404    3.116
    hIgG1-b12_1HZH.pdb #15/L THR 69 N      8byu #22/L ASP 70 CG                                 0.404    3.116
    hIgG1-b12_1HZH.pdb #15/L ARG 202 O     8byu #22/L SER 203 N                                 0.404    2.256
    hIgG1-b12_1HZH.pdb #15/H SER 229 N     8byu #22/H LYS 222 CD                                0.404    3.116
    hIgG1-b12_1HZH.pdb #15/L THR 109 CB    8byu #22/L THR 109 CA                                0.404    3.356
    hIgG1-b12_1HZH.pdb #15/H CYS 92 N      8byu #22/H ALA 97 N                                  0.404    2.876
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CB    8byu #22/H PHE 174 C                                 0.403    3.087
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CB    8byu #22/L PHE 139 CD2                               0.403    3.237
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CB    8byu #22/H TRP 111 CE2                               0.403    3.087
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CA     8byu #22/L GLN 89 O                                  0.403    2.897
    hIgG1-b12_1HZH.pdb #15/L THR 102 CA    8byu #22/L GLY 101 C                                 0.403    3.087
    hIgG1-b12_1HZH.pdb #15/H SER 163 C     8byu #22/H GLY 165 N                                 0.403    2.847
    hIgG1-b12_1HZH.pdb #15/K ALA 16 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG2   0.402    3.088
    hIgG1-b12_1HZH.pdb #15/H SER 100C CA   8byu #22/A ASN 120 CB                                0.402    3.358
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CG    8byu #22/L LEU 201 CB                                0.402    3.358
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CD      8byu #22/H GLN 6 CB                                  0.402    3.088
    hIgG1-b12_1HZH.pdb #15/L THR 206 CA    8byu #22/L THR 206 CB                                0.402    3.358
    hIgG1-b12_1HZH.pdb #15/H GLN 179 O     8byu #22/H GLN 179 N                                 0.402    2.258
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CB    8byu #22/H TYR 153 CE2                               0.402    3.238
    hIgG1-b12_1HZH.pdb #15/H PHE 45 O      8byu #22/H GLU 46 CB                                 0.402    2.898
    hIgG1-b12_1HZH.pdb #15/L ALA 130 O     8byu #22/L SER 131 N                                 0.402    2.258
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CD    8byu #22/L ASP 170 O                                 0.402    2.898
    hIgG1-b12_1HZH.pdb #15/L ASN 53 O      8byu #22/L SER 53 CB                                 0.402    2.898
    hIgG1-b12_1HZH.pdb #15/H SER 99 N      8byu #22/A HOH 673 O                                 0.402    2.298
    hIgG1-b12_1HZH.pdb #15/H ALA 61 O      8byu #22/H LYS 63 CA                                 0.402    2.898
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CB      8byu #22/L PRO 8 N                                   0.401    3.119
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CG    8byu #22/L LYS 207 NZ                                0.401    3.119
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CB    8byu #22/L ASP 170 OD2                               0.401    2.899
    hIgG1-b12_1HZH.pdb #15/L LYS 207 NZ    8byu #22/L LYS 207 NZ                                0.401    2.879
    hIgG1-b12_1HZH.pdb #15/L GLN 155 NE2   8byu #22/L ALA 153 O                                 0.401    2.259
    hIgG1-b12_1HZH.pdb #15/L GLN 6 OE1     8byu #22/L GLN 6 CB                                  0.401    2.899
    hIgG1-b12_1HZH.pdb #15/H THR 192 CB    8byu #22/H THR 191 O                                 0.401    2.899
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CB    8byu #22/H SER 196 O                                 0.401    2.899
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CE3   8byu #22/H TRP 162 CZ2                               0.401    3.119
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CB     8byu #22/L SER 77 O                                  0.401    2.899
    hIgG1-b12_1HZH.pdb #15/L SER 30 O      8byu #22/L ARG 30 CA                                 0.401    2.899
    hIgG1-b12_1HZH.pdb #15/L GLN 147 C     8byu #22/L GLU 195 O                                 0.401    2.629
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CB    8byu #22/L GLY 212 C                                 0.401    3.089
    hIgG1-b12_1HZH.pdb #15/K SER 17 OG     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 283 C     0.401    2.669
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CD1   8byu #22/L LEU 175 CA                                0.401    3.359
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CE1    8byu #22/L TYR 49 CB                                 0.401    3.239
    hIgG1-b12_1HZH.pdb #15/L GLN 37 O      8byu #22/L GLN 37 CB                                 0.401    2.899
    hIgG1-b12_1HZH.pdb #15/H THR 192 N     8byu #22/H VAL 190 O                                 0.400    2.260
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CE1   8byu #22/H VAL 189 CG2                               0.400    3.240
    hIgG1-b12_1HZH.pdb #15/H HIS 212 N     8byu #22/H ASN 207 ND2                               0.400    2.880
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CG    8byu #22/L PRO 141 CG                                0.400    3.360
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD1  8byu #22/H ASP 104 N                                 0.400    3.000
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CB     8byu #22/A THR 116 CB (alt loc B)                    0.400    3.360
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CE1   8byu #22/L GLN 166 CD                                0.400    2.970
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CA     8byu #22/H MET 48 CA                                 0.400    3.360
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CD2    8byu #22/L TRP 35 CB                                 0.400    3.090
    hIgG1-b12_1HZH.pdb #15/H VAL 11 O      8byu #22/H LYS 12 N                                  0.400    2.260
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CB     8byu #22/L ASP 17 OD2                                0.400    2.900
    hIgG1-b12_1HZH.pdb #15/H TRP 47 O      8byu #22/H MET 48 N                                  0.400    2.260
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CA    8byu #22/L SER 176 O (alt loc A)                     0.400    2.900
    hIgG1-b12_1HZH.pdb #15/H GLU 226 N     8byu #22/H GLU 220 C                                 0.400    2.850
    hIgG1-b12_1HZH.pdb #15/H VAL 190 C     8byu #22/H VAL 189 CB                                0.399    3.091
    hIgG1-b12_1HZH.pdb #15/H VAL 2 C       8byu #22/H GLN 3 N                                   0.399    2.851
    hIgG1-b12_1HZH.pdb #15/H PRO 149 O     8byu #22/H PRO 155 CA                                0.399    2.901
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CA     8byu #22/L ARG 30 CG                                 0.399    3.361
    hIgG1-b12_1HZH.pdb #15/L ALA 111 CA    8byu #22/L ARG 108 NH2                               0.399    3.121
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CA    8byu #22/L LEU 135 C                                 0.399    3.091
    hIgG1-b12_1HZH.pdb #15/H SER 180 O     8byu #22/H SER 181 N                                 0.399    2.261
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE1   8byu #22/L SER 174 N                                 0.399    3.001
    hIgG1-b12_1HZH.pdb #15/H GLN 179 N     8byu #22/H LEU 178 O                                 0.399    2.261
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CD1    8byu #22/L TYR 87 CZ                                 0.399    2.971
    hIgG1-b12_1HZH.pdb #15/H THR 205 C     8byu #22/H GLN 200 C                                 0.399    2.821
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD2   8byu #22/L TYR 173 CZ                                0.399    2.971
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CG2     8byu #22/H LEU 4 C                                   0.399    3.091
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CE2   8byu #22/H TYR 184 CD1                               0.399    3.121
    hIgG1-b12_1HZH.pdb #15/L GLY 57 C      8byu #22/L VAL 58 CB                                 0.399    3.091
    hIgG1-b12_1HZH.pdb #15/H PHE 69 N      8byu #22/H THR 69 CB                                 0.399    3.121
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CA     8byu #22/H HOH 522 O                                 0.399    2.941
    hIgG1-b12_1HZH.pdb #15/H GLY 183 C     8byu #22/H GLY 182 N                                 0.399    2.851
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CB     8byu #22/L ARG 24 CA                                 0.398    3.362
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CA    8byu #22/H THR 201 O                                 0.398    2.902
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CA     8byu #22/H ILE 51 O                                  0.398    2.902
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CD    8byu #22/H HOH 538 O                                 0.398    2.942
    hIgG1-b12_1HZH.pdb #15/H ALA 139 CB    8byu #22/H LEU 146 N                                 0.398    3.122
    hIgG1-b12_1HZH.pdb #15/H SER 195 OG    8byu #22/H GLY 142 CA                                0.398    2.942
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CB    8byu #22/H PHE 154 O                                 0.398    2.902
    hIgG1-b12_1HZH.pdb #15/L SER 203 C     8byu #22/L SER 203 CA                                0.398    3.092
    hIgG1-b12_1HZH.pdb #15/H LEU 140 O     8byu #22/H LEU 146 CG                                0.398    2.902
    hIgG1-b12_1HZH.pdb #15/L HOH 218 O     8byu #22/L HOH 549 O                                 0.398    2.122
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CZ     8byu #22/H TYR 80 CG                                 0.398    2.822
    hIgG1-b12_1HZH.pdb #15/H TRP 103 N     8byu #22/H ILE 110 N                                 0.398    2.882
    hIgG1-b12_1HZH.pdb #15/L VAL 196 O     8byu #22/L VAL 196 CG1                               0.398    2.902
    hIgG1-b12_1HZH.pdb #15/L LEU 73 O      8byu #22/L THR 74 N                                  0.398    2.262
    hIgG1-b12_1HZH.pdb #15/L ILE 75 C      8byu #22/L SER 77 N                                  0.398    2.852
    hIgG1-b12_1HZH.pdb #15/L SER 176 OG    8byu #22/H PHE 174 CD2                               0.398    2.822
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CA     8byu #22/L GLY 57 C                                  0.398    3.092
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CZ     8byu #22/L THR 69 CA                                 0.398    3.242
    hIgG1-b12_1HZH.pdb #15/H GLU 10 O      8byu #22/H VAL 11 N                                  0.398    2.262
    hIgG1-b12_1HZH.pdb #15/L TYR 87 O      8byu #22/L CYS 88 N                                  0.398    2.262
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CE     8byu #22/L LYS 39 CG                                 0.398    3.362
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CB    8byu #22/L PHE 116 O                                 0.398    2.902
    hIgG1-b12_1HZH.pdb #15/L ILE 2 C       8byu #22/L GLN 3 O                                   0.397    2.633
    hIgG1-b12_1HZH.pdb #15/H TRP 36 N      8byu #22/H GLY 49 O                                  0.397    2.263
    hIgG1-b12_1HZH.pdb #15/H ASP 146 OD2   8byu #22/H LYS 151 CD                                0.397    2.903
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CG    8byu #22/L THR 172 C                                 0.397    2.823
    hIgG1-b12_1HZH.pdb #15/L LEU 181 N     8byu #22/L LEU 181 CB                                0.397    3.123
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CB    8byu #22/L TRP 148 NE1                               0.397    3.123
    hIgG1-b12_1HZH.pdb #15/H ALA 165 CB    8byu #22/H ASN 163 CB                                0.397    3.363
    hIgG1-b12_1HZH.pdb #15/H VAL 89 C      8byu #22/H TYR 94 CB                                 0.397    3.093
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CG     8byu #22/H ASP 90 N                                  0.397    3.123
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CD1    8byu #22/H TYR 95 CA                                 0.397    3.243
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CG2    8byu #22/H PHE 64 CB                                 0.397    3.363
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CE2   8byu #22/H PRO 155 CB                                0.397    3.243
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CE2   8byu #22/L GLU 165 C                                 0.397    2.973
    hIgG1-b12_1HZH.pdb #15/H THR 70 N      8byu #22/H ILE 71 C                                  0.397    2.853
    hIgG1-b12_1HZH.pdb #15/L GLY 66 N      8byu #22/L SER 65 O                                  0.397    2.263
    hIgG1-b12_1HZH.pdb #15/L CYS 214 CB    8byu #22/L GLU 213 O                                 0.396    2.904
    hIgG1-b12_1HZH.pdb #15/H LYS 117 NZ    8byu #22/H LYS 125 CG                                0.396    3.124
    hIgG1-b12_1HZH.pdb #15/H SER 100C CA   8byu #22/A CYS 201 C                                 0.396    3.094
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE1   8byu #22/L TYR 140 OH                                0.396    2.824
    hIgG1-b12_1HZH.pdb #15/L ARG 29 N      8byu #22/L ILE 29 CA                                 0.396    3.124
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CA    8byu #22/L PHE 83 CE1                                0.396    3.244
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CD    8byu #22/H LYS 214 NZ                                0.396    3.124
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CA      8byu #22/L MET 4 CA                                  0.396    3.364
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CG     8byu #22/H LEU 55 C                                  0.396    2.824
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE1  8byu #22/H ARG 103 O                                 0.396    2.784
    hIgG1-b12_1HZH.pdb #15/L TYR 173 O     8byu #22/L HOH 462 O                                 0.396    2.084
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CA    8byu #22/H ILE 110 CG1                               0.396    3.364
    hIgG1-b12_1HZH.pdb #15/H GLN 6 OE1     8byu #22/H GLN 6 CG                                  0.396    2.904
    hIgG1-b12_1HZH.pdb #15/H GLY 164 C     8byu #22/H GLY 165 N                                 0.396    2.854
    hIgG1-b12_1HZH.pdb #15/L PRO 120 N     8byu #22/L PRO 120 C                                 0.395    2.855
    hIgG1-b12_1HZH.pdb #15/L ILE 48 N      8byu #22/L LEU 47 CB                                 0.395    3.125
    hIgG1-b12_1HZH.pdb #15/H ALA 85 N      8byu #22/H ASP 90 N                                  0.395    2.885
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CD1    8byu #22/H PHE 29 CD2                                0.395    3.125
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CD2    8byu #22/H TRP 36 CZ3                                0.395    2.975
    hIgG1-b12_1HZH.pdb #15/H SER 215 CA    8byu #22/H PRO 210 O                                 0.395    2.905
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CA     8byu #22/A GLU 76 C                                  0.395    3.095
    hIgG1-b12_1HZH.pdb #15/L PRO 141 C     8byu #22/L TYR 140 C                                 0.395    2.825
    hIgG1-b12_1HZH.pdb #15/H SER 120 CB    8byu #22/H VAL 129 N                                 0.395    3.125
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CA     8byu #22/L ASP 82 N                                  0.395    3.125
    hIgG1-b12_1HZH.pdb #15/L HIS 49 N      8byu #22/L TYR 49 O                                  0.395    2.265
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CZ    8byu #22/L TYR 173 C                                 0.395    2.975
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CB     8byu #22/L ARG 18 O                                  0.395    2.905
    hIgG1-b12_1HZH.pdb #15/H PRO 100D C    8byu #22/A ASN 120 N                                 0.395    2.855
    hIgG1-b12_1HZH.pdb #15/L SER 171 C     8byu #22/L ASP 170 O                                 0.395    2.635
    hIgG1-b12_1HZH.pdb #15/L THR 5 OG1     8byu #22/L THR 5 OG1                                 0.395    2.125
    hIgG1-b12_1HZH.pdb #15/H TRP 103 C     8byu #22/H GLY 112 CA                                0.395    3.095
    hIgG1-b12_1HZH.pdb #15/L HIS 38 C      8byu #22/L GLN 38 CG                                 0.395    3.095
    hIgG1-b12_1HZH.pdb #15/L ALA 19 C      8byu #22/L THR 20 CA                                 0.395    3.095
    hIgG1-b12_1HZH.pdb #15/L ASP 170 OD2   8byu #22/L ASP 167 CG                                0.394    2.906
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CA   8byu #22/A ALA 199 O                                 0.394    2.906
    hIgG1-b12_1HZH.pdb #15/L GLU 143 OE2   8byu #22/L GLU 143 OE2                               0.394    2.446
    hIgG1-b12_1HZH.pdb #15/L SER 67 C      8byu #22/L SER 67 C                                  0.394    2.826
    hIgG1-b12_1HZH.pdb #15/L VAL 3 C       8byu #22/L THR 5 N                                   0.394    2.856
    hIgG1-b12_1HZH.pdb #15/L PHE 98 N      8byu #22/L PHE 98 O                                  0.394    2.266
    hIgG1-b12_1HZH.pdb #15/H PRO 41 O      8byu #22/H HOH 457 O                                 0.394    2.086
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CG     8byu #22/L ARG 24 CD                                 0.394    3.366
    hIgG1-b12_1HZH.pdb #15/H THR 173 OG1   8byu #22/H THR 173 CG2                               0.394    2.946
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CH2   8byu #22/H TRP 111 CE2                               0.394    2.976
    hIgG1-b12_1HZH.pdb #15/H TRP 157 O     8byu #22/H TRP 162 CA                                0.394    2.906
    hIgG1-b12_1HZH.pdb #15/L GLY 212 CA    8byu #22/L ARG 211 O                                 0.393    2.907
    hIgG1-b12_1HZH.pdb #15/L GLU 187 OE2   8byu #22/L GLU 187 OE1                               0.393    2.447
    hIgG1-b12_1HZH.pdb #15/L THR 69 N      8byu #22/L THR 69 CG2                                0.393    3.127
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CA    8byu #22/H SER 180 N                                 0.393    3.127
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CD      8byu #22/H VAL 2 C                                   0.393    2.827
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CD1    8byu #22/H TYR 80 CE1                                0.393    3.127
    hIgG1-b12_1HZH.pdb #15/H TYR 79 N      8byu #22/H ALA 79 CB                                 0.393    3.127
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD2    8byu #22/H PHE 54 CE2                                0.393    3.127
    hIgG1-b12_1HZH.pdb #15/L THR 69 O      8byu #22/L ASP 70 CG                                 0.393    2.907
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CB      8byu #22/H PHE 25 O                                  0.393    2.907
    hIgG1-b12_1HZH.pdb #15/L VAL 115 O     8byu #22/L PHE 116 CA                                0.393    2.907
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CB     8byu #22/L ARG 61 NH2                                0.393    3.127
    hIgG1-b12_1HZH.pdb #15/H THR 116 CB    8byu #22/H THR 124 O                                 0.393    2.907
    hIgG1-b12_1HZH.pdb #15/L ARG 29 N      8byu #22/L GLY 68 CA                                 0.393    3.127
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CG    8byu #22/H TYR 202 CE1                               0.393    2.977
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CG2   8byu #22/L SER 114 CA                                0.393    3.367
    hIgG1-b12_1HZH.pdb #15/H ARG 83 N      8byu #22/H LEU 86 O                                  0.393    2.267
    hIgG1-b12_1HZH.pdb #15/L THR 206 C     8byu #22/L LYS 207 CG                                0.393    3.097
    hIgG1-b12_1HZH.pdb #15/H THR 167 O     8byu #22/H VAL 171 CG2                               0.392    2.908
    hIgG1-b12_1HZH.pdb #15/H ASP 100F OD2  8byu #22/L TRP 32 CE2                                0.392    2.638
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NH1    8byu #22/H ARG 103 NE                                0.392    2.888
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CZ3   8byu #22/A GLU 198 O                                 0.392    2.788
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CD    8byu #22/H ASP 152 O                                 0.392    2.908
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CG    8byu #22/L SER 168 N                                 0.392    3.128
    hIgG1-b12_1HZH.pdb #15/L GLY 101 CA    8byu #22/L THR 102 CA                                0.392    3.368
    hIgG1-b12_1HZH.pdb #15/L THR 102 O     8byu #22/L THR 85 CA                                 0.392    2.908
    hIgG1-b12_1HZH.pdb #15/L SER 14 CA     8byu #22/L SER 14 OG                                 0.392    2.948
    hIgG1-b12_1HZH.pdb #15/H PRO 100D O    8byu #22/A ASN 120 CA                                0.392    2.908
    hIgG1-b12_1HZH.pdb #15/L LEU 13 N      8byu #22/L SER 12 C                                  0.392    2.858
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CG    8byu #22/L VAL 150 C                                 0.392    3.098
    hIgG1-b12_1HZH.pdb #15/H SER 17 N      8byu #22/H SER 16 O                                  0.392    2.268
    hIgG1-b12_1HZH.pdb #15/H LYS 57 N      8byu #22/H ALA 58 CB                                 0.392    3.128
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CB     8byu #22/H HOH 575 O                                 0.392    2.948
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CG     8byu #22/H ARG 50 NH1                                0.392    2.858
    hIgG1-b12_1HZH.pdb #15/H ALA 88 C      8byu #22/H VAL 93 C                                  0.392    2.828
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CB     8byu #22/H PRO 100 N                                 0.392    3.128
    hIgG1-b12_1HZH.pdb #15/L ASN 210 N     8byu #22/L PHE 209 CD2                               0.392    3.008
    hIgG1-b12_1HZH.pdb #15/L PRO 80 N      8byu #22/L GLU 81 OE1                                0.392    2.668
    hIgG1-b12_1HZH.pdb #15/L LEU 46 O      8byu #22/L SER 46 CA                                 0.392    2.908
    hIgG1-b12_1HZH.pdb #15/L PRO 40 C      8byu #22/L GLU 41 CB (alt loc B)                     0.392    3.098
    hIgG1-b12_1HZH.pdb #15/L LEU 201 C     8byu #22/L HOH 530 O                                 0.391    2.679
    hIgG1-b12_1HZH.pdb #15/H TRP 103 O     8byu #22/H GLY 112 N                                 0.391    2.269
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CG   8byu #22/A GLN 231 NE2 (alt loc A)                   0.391    3.129
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CE1    8byu #22/L GLN 37 CG                                 0.391    3.249
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CD    8byu #22/L GLN 199 OE1                               0.391    2.639
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CG   8byu #22/A ASN 120 CB                                0.391    3.369
    hIgG1-b12_1HZH.pdb #15/L TYR 186 N     8byu #22/L LEU 181 CD1                               0.391    3.129
    hIgG1-b12_1HZH.pdb #15/L VAL 90 C      8byu #22/L TYR 91 CA                                 0.391    3.099
    hIgG1-b12_1HZH.pdb #15/H TRP 36 C      8byu #22/H VAL 37 CA                                 0.391    3.099
    hIgG1-b12_1HZH.pdb #15/H CYS 92 N      8byu #22/H CYS 96 O                                  0.391    2.269
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CD2     8byu #22/H ALA 97 CA                                 0.391    3.369
    hIgG1-b12_1HZH.pdb #15/L GLU 165 N     8byu #22/L HOH 491 O                                 0.391    2.309
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CE1    8byu #22/H TYR 60 OH                                 0.391    2.829
    hIgG1-b12_1HZH.pdb #15/L THR 97 OG1    8byu #22/L HOH 470 O                                 0.391    2.129
    hIgG1-b12_1HZH.pdb #15/H SER 25 OG     8byu #22/H PHE 25 CB                                 0.391    2.949
    hIgG1-b12_1HZH.pdb #15/L GLU 79 C      8byu #22/L GLN 79 CG                                 0.391    3.099
    hIgG1-b12_1HZH.pdb #15/L LYS 145 C     8byu #22/L ALA 144 C                                 0.391    2.829
    hIgG1-b12_1HZH.pdb #15/L ARG 31 NH2    8byu #22/L GLY 66 CA                                 0.391    3.129
    hIgG1-b12_1HZH.pdb #15/H THR 153 N     8byu #22/H THR 159 OG1                               0.391    2.309
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CG    8byu #22/H LEU 167 CA                                0.391    3.369
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CZ     8byu #22/H HOH 419 O                                 0.391    2.829
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CG     8byu #22/H THR 78 CB                                 0.391    3.369
    hIgG1-b12_1HZH.pdb #15/H SER 115 O     8byu #22/H THR 124 N                                 0.391    2.269
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CB    8byu #22/L PHE 139 CD2                               0.390    3.250
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CG1   8byu #22/H VAL 129 N                                 0.390    3.130
    hIgG1-b12_1HZH.pdb #15/H LEU 82C O     8byu #22/H ARG 87 CA                                 0.390    2.910
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CD2   8byu #22/H PHE 174 CA                                0.390    3.250
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CA    8byu #22/L HIS 189 O                                 0.390    2.910
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CG2    8byu #22/H VAL 18 N                                  0.390    3.130
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CB     8byu #22/L GLN 37 O                                  0.390    2.910
    hIgG1-b12_1HZH.pdb #15/L ARG 202 O     8byu #22/L SER 202 O                                 0.390    2.450
    hIgG1-b12_1HZH.pdb #15/H ALA 61 C      8byu #22/H ALA 61 C                                  0.390    2.830
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE2    8byu #22/L TRP 32 C                                  0.390    2.980
    hIgG1-b12_1HZH.pdb #15/H SER 197 CB    8byu #22/H SER 195 C (alt loc B)                     0.390    3.100
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CG2    8byu #22/L ALA 51 CA                                 0.390    3.370
    hIgG1-b12_1HZH.pdb #15/H SER 182 CA    8byu #22/H SER 180 CA                                0.390    3.370
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CD     8byu #22/L ASN 92 N                                  0.390    3.130
    hIgG1-b12_1HZH.pdb #15/L GLY 101 N     8byu #22/L GLY 100 O                                 0.390    2.270
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CD1   8byu #22/H TRP 111 CB                                0.390    3.250
    hIgG1-b12_1HZH.pdb #15/K ARG 28 NH1    mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 OE1   0.389    2.271
    hIgG1-b12_1HZH.pdb #15/L ARG 202 O     8byu #22/L LEU 201 C                                 0.389    2.641
    hIgG1-b12_1HZH.pdb #15/H PRO 41 C      8byu #22/H PRO 41 CA                                 0.389    3.101
    hIgG1-b12_1HZH.pdb #15/L ARG 142 NE    8byu #22/L ARG 142 NE (alt loc B)                    0.389    2.891
    hIgG1-b12_1HZH.pdb #15/H ALA 71 N      8byu #22/H HOH 506 O                                 0.389    2.311
    hIgG1-b12_1HZH.pdb #15/H THR 205 OG1   8byu #22/H THR 201 CA                                0.389    2.951
    hIgG1-b12_1HZH.pdb #15/H ARG 66 N      8byu #22/H ARG 67 CG                                 0.389    3.131
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CE3    8byu #22/H MET 81 CB                                 0.389    3.251
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CG    8byu #22/L HIS 189 CA                                0.389    3.101
    hIgG1-b12_1HZH.pdb #15/H PRO 100D N    8byu #22/A CYS 119 CA                                0.389    3.131
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CA   8byu #22/H ALA 107 O                                 0.389    2.911
    hIgG1-b12_1HZH.pdb #15/L THR 109 C     8byu #22/L ARG 108 NE                                0.389    2.861
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CB   8byu #22/H ASP 106 OD1                               0.389    2.911
    hIgG1-b12_1HZH.pdb #15/L TYR 96 C      8byu #22/L LEU 96 CB                                 0.388    3.102
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CB    8byu #22/L LYS 149 N                                 0.388    3.132
    hIgG1-b12_1HZH.pdb #15/H TYR 90 N      8byu #22/H TYR 94 CD1                                0.388    3.012
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CB    8byu #22/H SER 194 N                                 0.388    3.132
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CD1   8byu #22/H TYR 153 CA                                0.388    3.252
    hIgG1-b12_1HZH.pdb #15/H GLY 106 CA    8byu #22/H GLN 6 OE1                                 0.388    2.912
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CG2   8byu #22/H LYS 217 CD                                0.388    3.372
    hIgG1-b12_1HZH.pdb #15/K ALA 16 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 C     0.388    2.862
    hIgG1-b12_1HZH.pdb #15/H SER 113 N     8byu #22/H SER 120 O                                 0.388    2.272
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CD    8byu #22/L LYS 188 NZ                                0.388    3.132
    hIgG1-b12_1HZH.pdb #15/H SER 127 CB    8byu #22/H SER 136 N                                 0.388    3.132
    hIgG1-b12_1HZH.pdb #15/L SER 28 C      8byu #22/L GLY 28 C                                  0.388    2.832
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CD1    8byu #22/L GLN 55 C                                  0.388    3.102
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CG    8byu #22/L LYS 145 CG                                0.388    3.372
    hIgG1-b12_1HZH.pdb #15/L ALA 130 N     8byu #22/L THR 129 CA                                0.388    3.132
    hIgG1-b12_1HZH.pdb #15/H TYR 98 OH     8byu #22/A CYS 119 N                                 0.388    2.312
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CG    8byu #22/L TYR 173 O                                 0.388    2.642
    hIgG1-b12_1HZH.pdb #15/L LEU 125 N     8byu #22/L GLN 124 CB                                0.387    3.133
    hIgG1-b12_1HZH.pdb #15/H ASP 72 OD2    8byu #22/H THR 76 CB                                 0.387    2.913
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CB     8byu #22/L PHE 71 CE2                                0.387    3.253
    hIgG1-b12_1HZH.pdb #15/L PRO 119 N     8byu #22/L PHE 118 CB                                0.387    3.133
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CB    8byu #22/L GLN 147 C                                 0.387    3.103
    hIgG1-b12_1HZH.pdb #15/H SER 100C C    8byu #22/A CYS 119 N                                 0.387    2.863
    hIgG1-b12_1HZH.pdb #15/L PHE 71 C      8byu #22/L PHE 71 CB                                 0.387    3.103
    hIgG1-b12_1HZH.pdb #15/H GLU 81 O      8byu #22/H LEU 83 CA                                 0.387    2.913
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CG    8byu #22/H PRO 155 C                                 0.387    3.103
    hIgG1-b12_1HZH.pdb #15/H GLU 150 C     8byu #22/H GLU 156 CB                                0.387    3.103
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CG     8byu #22/L TRP 32 CE2                                0.387    3.103
    hIgG1-b12_1HZH.pdb #15/L VAL 163 C     8byu #22/L THR 164 CG2                               0.387    3.103
    hIgG1-b12_1HZH.pdb #15/L ASP 167 N     8byu #22/L ASP 167 CG                                0.387    3.133
    hIgG1-b12_1HZH.pdb #15/H ARG 28 N      8byu #22/H PHE 29 CA                                 0.387    3.133
    hIgG1-b12_1HZH.pdb #15/L ALA 93 C      8byu #22/L TYR 94 CA                                 0.387    3.103
    hIgG1-b12_1HZH.pdb #15/L ARG 45 O      8byu #22/L SER 46 N                                  0.387    2.273
    hIgG1-b12_1HZH.pdb #15/L LYS 145 N     8byu #22/L ALA 144 N                                 0.387    2.893
    hIgG1-b12_1HZH.pdb #15/H PHE 29 N      8byu #22/H PHE 29 O                                  0.387    2.273
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CD    8byu #22/H PRO 221 C                                 0.387    3.103
    hIgG1-b12_1HZH.pdb #15/H LYS 129 NZ    8byu #22/H SER 138 N                                 0.387    2.893
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD1    8byu #22/H HOH 487 O                                 0.386    2.834
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CA    8byu #22/L TYR 186 CA                                0.386    3.374
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CE1   8byu #22/H PHE 174 CG                                0.386    2.984
    hIgG1-b12_1HZH.pdb #15/L THR 180 O     8byu #22/L ASN 158 O                                 0.386    2.454
    hIgG1-b12_1HZH.pdb #15/L GLN 155 C     8byu #22/L GLN 155 CB                                0.386    3.104
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CB    8byu #22/L ARG 211 N                                 0.386    3.134
    hIgG1-b12_1HZH.pdb #15/H ASP 100A C    8byu #22/A ALA 200 O                                 0.386    2.644
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CG2    8byu #22/L LEU 54 CD2                                0.386    3.374
    hIgG1-b12_1HZH.pdb #15/L TYR 87 OH     8byu #22/L HOH 468 O                                 0.385    2.135
    hIgG1-b12_1HZH.pdb #15/H VAL 5 O       8byu #22/H LYS 23 N                                  0.385    2.275
    hIgG1-b12_1HZH.pdb #15/L THR 180 CA    8byu #22/L THR 180 O                                 0.385    2.915
    hIgG1-b12_1HZH.pdb #15/L ARG 77 O      8byu #22/L SER 77 CB                                 0.385    2.915
    hIgG1-b12_1HZH.pdb #15/H ARG 38 O      8byu #22/H ARG 38 N                                  0.385    2.275
    hIgG1-b12_1HZH.pdb #15/L TYR 96 OH     8byu #22/L LEU 96 CD2                                0.385    2.955
    hIgG1-b12_1HZH.pdb #15/H SER 120 CA    8byu #22/H VAL 129 CA                                0.385    3.375
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CD    8byu #22/L GLU 195 CB                                0.385    3.375
    hIgG1-b12_1HZH.pdb #15/L ILE 28A N     8byu #22/L GLY 28 C                                  0.385    2.865
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CD2   8byu #22/H HOH 496 O                                 0.385    2.835
    hIgG1-b12_1HZH.pdb #15/H VAL 144 O     8byu #22/H VAL 150 CG1                               0.385    2.915
    hIgG1-b12_1HZH.pdb #15/L ASN 210 OD1   8byu #22/L ASN 210 N                                 0.385    2.275
    hIgG1-b12_1HZH.pdb #15/H ASN 76 ND2    8byu #22/H HOH 515 O                                 0.385    2.315
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CB    8byu #22/L PHE 209 C                                 0.385    3.105
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE2    8byu #22/H ASN 59 ND2                                0.384    2.866
    hIgG1-b12_1HZH.pdb #15/H THR 167 N     8byu #22/H THR 168 CA                                0.384    3.136
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CA    8byu #22/L GLY 99 C                                  0.384    3.106
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CB     8byu #22/L TYR 86 C                                  0.384    3.106
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CD2    8byu #22/H HOH 580 O                                 0.384    2.836
    hIgG1-b12_1HZH.pdb #15/H SER 195 OG    8byu #22/H SER 194 CA                                0.384    2.956
    hIgG1-b12_1HZH.pdb #15/H ALA 78 CB     8byu #22/H HOH 502 O                                 0.384    2.956
    hIgG1-b12_1HZH.pdb #15/L GLN 124 C     8byu #22/L GLN 124 N                                 0.384    2.866
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CE1    8byu #22/H TYR 60 CG                                 0.384    2.986
    hIgG1-b12_1HZH.pdb #15/L SER 14 N      8byu #22/L SER 14 O                                  0.384    2.276
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CB      8byu #22/L GLN 3 CA                                  0.384    3.376
    hIgG1-b12_1HZH.pdb #15/L GLY 101 CA    8byu #22/L TYR 86 O                                  0.384    2.916
    hIgG1-b12_1HZH.pdb #15/L ASP 185 O     8byu #22/L ASP 185 C                                 0.384    2.646
    hIgG1-b12_1HZH.pdb #15/H PRO 41 C      8byu #22/H HOH 457 O                                 0.384    2.686
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CG     8byu #22/L LYS 39 CA                                 0.384    3.376
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CG     8byu #22/L PRO 80 CA                                 0.384    3.376
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CG2   8byu #22/L SER 162 CB                                0.384    3.376
    hIgG1-b12_1HZH.pdb #15/H THR 137 CA    8byu #22/H THR 143 CG2                               0.384    3.376
    hIgG1-b12_1HZH.pdb #15/H TRP 157 C     8byu #22/H TRP 162 CB                                0.383    3.107
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD2  8byu #22/H PRO 105 CD                                0.383    3.257
    hIgG1-b12_1HZH.pdb #15/L TRP 148 NE1   8byu #22/L TRP 148 CG                                0.383    2.867
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CB    8byu #22/H ASN 207 C                                 0.383    3.107
    hIgG1-b12_1HZH.pdb #15/H SER 17 OG     8byu #22/H HOH 471 O                                 0.383    2.137
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CD1    8byu #22/L GLN 55 CB                                 0.383    3.377
    hIgG1-b12_1HZH.pdb #15/L VAL 90 N      8byu #22/L GLN 90 C                                  0.383    2.867
    hIgG1-b12_1HZH.pdb #15/H ASP 86 N      8byu #22/H GLU 89 O (alt loc A)                      0.383    2.277
    hIgG1-b12_1HZH.pdb #15/H PRO 151 C     8byu #22/H VAL 158 CB                                0.383    3.107
    hIgG1-b12_1HZH.pdb #15/L GLU 79 N      8byu #22/L GLN 79 CD                                 0.383    2.867
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CB    8byu #22/H CYS 148 SG                                0.383    3.267
    hIgG1-b12_1HZH.pdb #15/H ALA 139 O     8byu #22/H LEU 146 N                                 0.383    2.277
    hIgG1-b12_1HZH.pdb #15/L SER 182 CA    8byu #22/L HOH 453 O                                 0.383    2.957
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG1    8byu #22/H ILE 52 CA                                 0.383    3.377
    hIgG1-b12_1HZH.pdb #15/H PRO 194 N     8byu #22/H PRO 193 O                                 0.383    2.677
    hIgG1-b12_1HZH.pdb #15/H VAL 152 N     8byu #22/H PRO 157 CA                                0.382    3.138
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CD1    8byu #22/L HOH 424 O                                 0.382    2.958
    hIgG1-b12_1HZH.pdb #15/H ALA 114 O     8byu #22/H SER 123 CA                                0.382    2.918
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CA    8byu #22/A HOH 552 O                                 0.382    2.958
    hIgG1-b12_1HZH.pdb #15/L SER 52 O      8byu #22/L HOH 488 O                                 0.382    2.098
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CG    8byu #22/L TYR 192 C                                 0.382    2.838
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CG2    8byu #22/L PHE 71 CG                                 0.382    3.108
    hIgG1-b12_1HZH.pdb #15/H LYS 221 C     8byu #22/H ARG 218 C                                 0.382    2.838
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CD    8byu #22/L PRO 141 CG                                0.381    3.379
    hIgG1-b12_1HZH.pdb #15/L LEU 46 N      8byu #22/L SER 46 O                                  0.381    2.279
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CA     8byu #22/L ALA 34 O                                  0.381    2.919
    hIgG1-b12_1HZH.pdb #15/H SER 168 O     8byu #22/H SER 169 CA                                0.381    2.919
    hIgG1-b12_1HZH.pdb #15/L ARG 77 C      8byu #22/L SER 77 OG                                 0.381    2.689
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CB    8byu #22/H SER 185 OG                                0.381    2.959
    hIgG1-b12_1HZH.pdb #15/H TRP 47 N      8byu #22/H GLU 46 CA                                 0.381    3.139
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CG     8byu #22/H ILE 52 CG1                                0.381    3.109
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD2    8byu #22/A HIS 74 CE1                                0.381    3.139
    hIgG1-b12_1HZH.pdb #15/L SER 59 OG     8byu #22/L ARG 61 CG                                 0.381    2.959
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CB     8byu #22/L GLU 41 CA (alt loc B)                     0.381    3.379
    hIgG1-b12_1HZH.pdb #15/H VAL 102 C     8byu #22/H TRP 111 CA                                0.381    3.109
    hIgG1-b12_1HZH.pdb #15/L THR 109 CA    8byu #22/L ARG 108 CB                                0.381    3.379
    hIgG1-b12_1HZH.pdb #15/L LEU 181 O     8byu #22/L THR 180 C                                 0.381    2.649
    hIgG1-b12_1HZH.pdb #15/H GLN 100E NE2  8byu #22/H ASP 104 O                                 0.381    2.279
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CB     8byu #22/H CYS 96 N                                  0.381    3.139
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CG     8byu #22/L LYS 39 O                                  0.381    2.919
    hIgG1-b12_1HZH.pdb #15/H VAL 152 N     8byu #22/H VAL 158 CG2                               0.381    3.139
    hIgG1-b12_1HZH.pdb #15/L LYS 149 C     8byu #22/L ALA 193 CB                                0.381    3.109
    hIgG1-b12_1HZH.pdb #15/L GLN 100 C     8byu #22/L GLY 101 C                                 0.381    2.839
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CE1    8byu #22/H ALA 58 CB                                 0.381    3.259
    hIgG1-b12_1HZH.pdb #15/H PHE 59 C      8byu #22/H ALA 61 CA                                 0.380    3.110
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CD      8byu #22/H GLN 3 CA                                  0.380    3.110
    hIgG1-b12_1HZH.pdb #15/L GLY 212 O     8byu #22/L GLU 213 CA                                0.380    2.920
    hIgG1-b12_1HZH.pdb #15/L GLN 100 N     8byu #22/L GLY 99 CA                                 0.380    3.140
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CB    8byu #22/L THR 172 OG1                               0.380    2.960
    hIgG1-b12_1HZH.pdb #15/K ALA 16 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 59 O      0.380    2.690
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CA      8byu #22/H VAL 2 C                                   0.380    3.110
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CB     8byu #22/H ARG 53 NH2                                0.380    3.140
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CB    8byu #22/H THR 199 C                                 0.380    3.110
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG2   8byu #22/H TYR 202 CZ                                0.380    3.110
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CB     8byu #22/H SER 30 CB (alt loc A)                     0.380    3.380
    hIgG1-b12_1HZH.pdb #15/H THR 205 O     8byu #22/H THR 201 CG2                               0.380    2.920
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CB    8byu #22/H ASP 152 O                                 0.380    2.920
    hIgG1-b12_1HZH.pdb #15/L VAL 33 N      8byu #22/L TRP 32 N                                  0.380    2.900
    hIgG1-b12_1HZH.pdb #15/H THR 192 C     8byu #22/H VAL 192 CB                                0.380    3.110
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD2   8byu #22/L GLN 166 NE2                               0.380    3.020
    hIgG1-b12_1HZH.pdb #15/L THR 74 C      8byu #22/L THR 74 N                                  0.380    2.870
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CG     8byu #22/H TYR 95 N                                  0.380    2.870
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CG2   8byu #22/H ILE 110 CG1                               0.380    3.380
    hIgG1-b12_1HZH.pdb #15/H VAL 11 O      8byu #22/H LYS 12 CA                                 0.380    2.920
    hIgG1-b12_1HZH.pdb #15/L TYR 96 N      8byu #22/L PRO 95 CA                                 0.380    3.140
    hIgG1-b12_1HZH.pdb #15/H THR 200 OG1   8byu #22/H HOH 405 O                                 0.379    2.141
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CA     8byu #22/L GLU 81 CA                                 0.379    3.381
    hIgG1-b12_1HZH.pdb #15/H SER 112 O     8byu #22/H SER 120 CB                                0.379    2.921
    hIgG1-b12_1HZH.pdb #15/L ASN 138 C     8byu #22/L ASN 138 N                                 0.379    2.871
    hIgG1-b12_1HZH.pdb #15/L SER 176 N     8byu #22/L LEU 175 CB                                0.379    3.141
    hIgG1-b12_1HZH.pdb #15/L PRO 8 O       8byu #22/L PRO 8 CA                                  0.379    2.921
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CB     8byu #22/L TYR 36 O                                  0.379    2.921
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CD    8byu #22/H PRO 193 C                                 0.379    3.111
    hIgG1-b12_1HZH.pdb #15/L PHE 209 C     8byu #22/L ASN 210 CA                                0.379    3.111
    hIgG1-b12_1HZH.pdb #15/L PRO 113 C     8byu #22/L HOH 465 O                                 0.379    2.691
    hIgG1-b12_1HZH.pdb #15/H SER 189 C     8byu #22/H SER 188 OG                                0.379    2.691
    hIgG1-b12_1HZH.pdb #15/H SER 189 CA    8byu #22/H SER 187 C                                 0.379    3.111
    hIgG1-b12_1HZH.pdb #15/L GLN 155 N     8byu #22/L LEU 154 CB                                0.379    3.141
    hIgG1-b12_1HZH.pdb #15/H VAL 111 O     8byu #22/H SER 120 N                                 0.379    2.281
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CA     8byu #22/L TRP 35 CA                                 0.379    3.381
    hIgG1-b12_1HZH.pdb #15/L TYR 87 O      8byu #22/L TRP 35 CE3                                0.379    2.801
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CD2    8byu #22/L GLN 27 N                                  0.379    3.021
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CD2    8byu #22/L HOH 424 O                                 0.379    2.961
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CA     8byu #22/L PRO 80 C                                  0.379    3.111
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CA    8byu #22/H VAL 177 CA                                0.379    3.381
    hIgG1-b12_1HZH.pdb #15/L SER 177 O     8byu #22/L SER 177 CB                                0.379    2.921
    hIgG1-b12_1HZH.pdb #15/L SER 131 CB    8byu #22/L SER 131 O                                 0.378    2.922
    hIgG1-b12_1HZH.pdb #15/L CYS 134 N     8byu #22/L CYS 134 O                                 0.378    2.282
    hIgG1-b12_1HZH.pdb #15/H THR 173 O     8byu #22/H THR 173 N                                 0.378    2.282
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE2  8byu #22/H PRO 105 CB                                0.378    3.262
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CD    8byu #22/L LEU 175 CG                                0.378    3.382
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CD2   8byu #22/L LEU 78 CD1                                0.378    3.382
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CD1    8byu #22/H PHE 64 N                                  0.378    3.022
    hIgG1-b12_1HZH.pdb #15/H THR 153 C     8byu #22/H VAL 160 C                                 0.378    2.842
    hIgG1-b12_1HZH.pdb #15/L SER 162 OG    8byu #22/H PHE 174 CB                                0.378    2.962
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CG      8byu #22/L LEU 11 CA                                 0.378    3.382
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CA     8byu #22/H GLN 43 C (alt loc A)                      0.378    3.112
    hIgG1-b12_1HZH.pdb #15/L GLY 99 O      8byu #22/L GLY 100 C                                 0.378    2.652
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CD     8byu #22/L HOH 503 O                                 0.377    2.963
    hIgG1-b12_1HZH.pdb #15/L ASP 167 OD2   8byu #22/L LYS 169 CG                                0.377    2.923
    hIgG1-b12_1HZH.pdb #15/H THR 87 C      8byu #22/H ASP 90 O                                  0.377    2.653
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CD2    8byu #22/L TYR 36 N                                  0.377    3.023
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CD   8byu #22/A HOH 601 O                                 0.377    2.693
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CD    8byu #22/H GLU 220 OE1                               0.377    2.923
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CG     8byu #22/H TRP 47 CA                                 0.377    3.113
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CD     8byu #22/H GLN 43 CG (alt loc A)                     0.377    3.113
    hIgG1-b12_1HZH.pdb #15/H GLU 150 C     8byu #22/H PRO 157 CB                                0.377    3.113
    hIgG1-b12_1HZH.pdb #15/H PHE 63 O      8byu #22/H GLN 65 N                                  0.377    2.283
    hIgG1-b12_1HZH.pdb #15/L TYR 87 O      8byu #22/L CYS 88 CA                                 0.377    2.923
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CE2    8byu #22/L TRP 35 CG                                 0.377    2.843
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CG     8byu #22/H GLU 10 N                                  0.377    3.143
    hIgG1-b12_1HZH.pdb #15/H LEU 4 C       8byu #22/H LEU 4 CG                                  0.377    3.113
    hIgG1-b12_1HZH.pdb #15/L ALA 112 CA    8byu #22/L ALA 111 O                                 0.377    2.923
    hIgG1-b12_1HZH.pdb #15/K THR 73 CG2    mIgG1Fc_unglycos_crystalpack.pdb #12/A THR 255 CG2   0.377    3.383
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CA     8byu #22/H ALA 40 CB                                 0.377    3.383
    hIgG1-b12_1HZH.pdb #15/H MET 80 SD     8byu #22/H MET 81 C                                  0.377    3.003
    hIgG1-b12_1HZH.pdb #15/L PRO 119 O     8byu #22/L PRO 120 CA                                0.377    2.923
    hIgG1-b12_1HZH.pdb #15/H GLY 106 CA    8byu #22/H GLN 113 C                                 0.377    3.113
    hIgG1-b12_1HZH.pdb #15/H GLY 26 N      8byu #22/H THR 28 C                                  0.377    2.873
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CG1   8byu #22/L VAL 115 CG2                               0.377    3.383
    hIgG1-b12_1HZH.pdb #15/H LYS 57 N      8byu #22/H ALA 58 C                                  0.377    2.873
    hIgG1-b12_1HZH.pdb #15/L HIS 27 C      8byu #22/L SER 26 CA                                 0.377    3.113
    hIgG1-b12_1HZH.pdb #15/H SER 197 N     8byu #22/H SER 194 C                                 0.377    2.873
    hIgG1-b12_1HZH.pdb #15/H SER 115 O     8byu #22/H THR 124 CA                                0.376    2.924
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CA     8byu #22/L ILE 48 CA                                 0.376    3.384
    hIgG1-b12_1HZH.pdb #15/H ALA 16 O      8byu #22/H SER 17 CA                                 0.376    2.924
    hIgG1-b12_1HZH.pdb #15/H ASN 162 CB    8byu #22/H ASN 163 N                                 0.376    3.144
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CB     8byu #22/L LEU 11 O                                  0.376    2.924
    hIgG1-b12_1HZH.pdb #15/H ASP 220 O     8byu #22/H ASP 216 CB                                0.376    2.924
    hIgG1-b12_1HZH.pdb #15/H SER 120 C     8byu #22/H VAL 129 CG2                               0.376    3.114
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CA    8byu #22/H HOH 546 O                                 0.376    2.964
    hIgG1-b12_1HZH.pdb #15/L THR 5 C       8byu #22/L GLN 6 CB                                  0.376    3.114
    hIgG1-b12_1HZH.pdb #15/H TRP 157 C     8byu #22/H ASN 163 OD1                               0.376    2.654
    hIgG1-b12_1HZH.pdb #15/H ARG 94 N      8byu #22/H GLU 99 N                                  0.376    2.904
    hIgG1-b12_1HZH.pdb #15/H CYS 230 N     8byu #22/H LYS 222 C                                 0.376    3.024
    hIgG1-b12_1HZH.pdb #15/H SER 99 C      8byu #22/A ALA 199 CB                                0.376    3.114
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CG2   8byu #22/L LYS 207 CD                                0.376    3.384
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CD1   8byu #22/L ASN 137 OD1                               0.376    2.924
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CD1     8byu #22/H CYS 22 SG                                 0.376    3.274
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CA    8byu #22/H GLN 179 N                                 0.376    3.144
    hIgG1-b12_1HZH.pdb #15/H THR 77 CG2    8byu #22/H ALA 79 O                                  0.376    2.924
    hIgG1-b12_1HZH.pdb #15/H CYS 142 CB    8byu #22/H CYS 204 CB                                0.376    3.384
    hIgG1-b12_1HZH.pdb #15/H VAL 37 O      8byu #22/H VAL 37 N                                  0.375    2.285
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CA      8byu #22/H VAL 5 CG1                                 0.375    3.385
    hIgG1-b12_1HZH.pdb #15/L SER 203 OG    8byu #22/L SER 202 OG                                0.375    2.145
    hIgG1-b12_1HZH.pdb #15/H SER 25 OG     8byu #22/H HOH 482 O                                 0.375    2.145
    hIgG1-b12_1HZH.pdb #15/H GLY 118 O     8byu #22/H GLY 126 CA                                0.375    2.925
    hIgG1-b12_1HZH.pdb #15/H LEU 184 N     8byu #22/H GLY 182 O                                 0.375    2.285
    hIgG1-b12_1HZH.pdb #15/H LYS 62 N      8byu #22/H PHE 64 N                                  0.375    2.905
    hIgG1-b12_1HZH.pdb #15/H PRO 100D N    8byu #22/A CYS 119 O                                 0.375    2.685
    hIgG1-b12_1HZH.pdb #15/H SER 30 C      8byu #22/A GLU 76 CG                                 0.375    3.115
    hIgG1-b12_1HZH.pdb #15/H GLY 164 O     8byu #22/H GLY 165 O                                 0.375    2.465
    hIgG1-b12_1HZH.pdb #15/H TYR 91 O      8byu #22/H TYR 95 CA                                 0.375    2.925
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CD2   8byu #22/H SER 181 OG                                0.375    2.965
    hIgG1-b12_1HZH.pdb #15/L THR 97 CG2    8byu #22/L THR 97 O                                  0.375    2.925
    hIgG1-b12_1HZH.pdb #15/H THR 137 N     8byu #22/H SER 140 C                                 0.375    2.875
    hIgG1-b12_1HZH.pdb #15/H THR 192 OG1   8byu #22/H THR 191 C                                 0.375    2.695
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CD1   8byu #22/H PHE 174 N                                 0.375    3.025
    hIgG1-b12_1HZH.pdb #15/H GLN 6 NE2     8byu #22/H GLN 6 CB                                  0.375    3.145
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CA    8byu #22/L ASN 158 OD1                               0.375    2.925
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CA    8byu #22/H ASN 207 O                                 0.375    2.925
    hIgG1-b12_1HZH.pdb #15/L GLU 195 OE1   8byu #22/L GLU 195 OE2                               0.375    2.465
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE2  8byu #22/H ASP 104 CA                                0.375    3.265
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CB    8byu #22/L ASN 158 ND2                               0.375    3.145
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CE2    8byu #22/H HOH 515 O                                 0.375    2.845
    hIgG1-b12_1HZH.pdb #15/H THR 108 CG2   8byu #22/H MET 116 C                                 0.375    3.115
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CE2   8byu #22/L PHE 116 CD2                               0.375    3.145
    hIgG1-b12_1HZH.pdb #15/L GLY 99 O      8byu #22/L GLY 99 CA                                 0.374    2.926
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CZ    8byu #22/L ASP 170 O                                 0.374    2.656
    hIgG1-b12_1HZH.pdb #15/H GLY 8 N       8byu #22/H SER 7 N                                   0.374    2.906
    hIgG1-b12_1HZH.pdb #15/L ASP 170 O     8byu #22/L ASP 170 N                                 0.374    2.286
    hIgG1-b12_1HZH.pdb #15/H GLN 100E O    8byu #22/H ARG 103 NH1                               0.374    2.286
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CA     8byu #22/H ALA 97 O                                  0.374    2.926
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CA     8byu #22/L PRO 59 CA                                 0.374    3.386
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CA     8byu #22/L ILE 48 O                                  0.374    2.926
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CB    8byu #22/L LEU 125 O                                 0.374    2.926
    hIgG1-b12_1HZH.pdb #15/L SER 156 N     8byu #22/L GLN 155 CB                                0.374    3.146
    hIgG1-b12_1HZH.pdb #15/L VAL 110 C     8byu #22/L VAL 110 CA                                0.374    3.116
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CG1   8byu #22/H VAL 158 N                                 0.374    3.146
    hIgG1-b12_1HZH.pdb #15/L HIS 49 ND1    8byu #22/L TYR 49 CZ                                 0.374    2.876
    hIgG1-b12_1HZH.pdb #15/L VAL 110 C     8byu #22/L VAL 110 N                                 0.374    2.876
    hIgG1-b12_1HZH.pdb #15/L SER 162 CB    8byu #22/H PHE 174 CB                                0.374    3.386
    hIgG1-b12_1HZH.pdb #15/H ALA 16 O      8byu #22/H SER 17 N                                  0.374    2.286
    hIgG1-b12_1HZH.pdb #15/L LEU 11 N      8byu #22/L SER 12 N                                  0.374    2.906
    hIgG1-b12_1HZH.pdb #15/H ARG 94 NH2    8byu #22/H ASP 109 CG                                0.374    3.146
    hIgG1-b12_1HZH.pdb #15/L HIS 27 O      8byu #22/L GLN 27 O                                  0.374    2.466
    hIgG1-b12_1HZH.pdb #15/L ARG 18 N      8byu #22/L ARG 18 CB                                 0.374    3.146
    hIgG1-b12_1HZH.pdb #15/L GLU 143 OE2   8byu #22/L PRO 141 CG                                0.374    2.926
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CD1    8byu #22/H ARG 50 NH1                                0.373    3.027
    hIgG1-b12_1HZH.pdb #15/L LYS 183 O     8byu #22/L TYR 186 CB                                0.373    2.927
    hIgG1-b12_1HZH.pdb #15/H PHE 32 O      8byu #22/H TYR 32 CA                                 0.373    2.927
    hIgG1-b12_1HZH.pdb #15/H GLN 203 O     8byu #22/H HOH 410 O                                 0.373    2.107
    hIgG1-b12_1HZH.pdb #15/H VAL 33 N      8byu #22/H TYR 32 CB                                 0.373    3.147
    hIgG1-b12_1HZH.pdb #15/L VAL 110 C     8byu #22/L THR 109 OG1                               0.373    2.697
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE2    8byu #22/L ALA 34 N                                  0.373    3.027
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CG    8byu #22/L LYS 169 N                                 0.373    3.147
    hIgG1-b12_1HZH.pdb #15/H VAL 11 N      8byu #22/H VAL 11 CG2                                0.373    3.147
    hIgG1-b12_1HZH.pdb #15/H ASP 100B N    8byu #22/A HOH 628 O                                 0.373    2.327
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CE2   8byu #22/H VAL 108 CG2                               0.373    3.117
    hIgG1-b12_1HZH.pdb #15/L ASP 122 N     8byu #22/L SER 121 CB (alt loc B)                    0.373    3.147
    hIgG1-b12_1HZH.pdb #15/L VAL 78 O      8byu #22/L LEU 78 CA                                 0.373    2.927
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CB    8byu #22/L LEU 179 CD1                               0.373    3.387
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CB    8byu #22/H ARG 53 N                                  0.373    3.147
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CA     8byu #22/H ALA 72 C                                  0.373    3.117
    hIgG1-b12_1HZH.pdb #15/H GLN 100E OE1  8byu #22/H ASP 104 C                                 0.373    2.657
    hIgG1-b12_1HZH.pdb #15/H VAL 210 N     8byu #22/H VAL 215 O                                 0.373    2.287
    hIgG1-b12_1HZH.pdb #15/L THR 180 O     8byu #22/L THR 180 N                                 0.373    2.287
    hIgG1-b12_1HZH.pdb #15/L ASP 167 O     8byu #22/L LYS 169 N                                 0.373    2.287
    hIgG1-b12_1HZH.pdb #15/L HIS 198 N     8byu #22/L GLN 199 N                                 0.373    2.907
    hIgG1-b12_1HZH.pdb #15/L ASN 137 ND2   8byu #22/H HOH 436 O                                 0.372    2.328
    hIgG1-b12_1HZH.pdb #15/H THR 192 CA    8byu #22/H VAL 190 O                                 0.372    2.928
    hIgG1-b12_1HZH.pdb #15/H GLY 183 CA    8byu #22/H LEU 178 CD1                               0.372    3.388
    hIgG1-b12_1HZH.pdb #15/L THR 72 CA     8byu #22/L PHE 71 O                                  0.372    2.928
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CG     8byu #22/A MET 77 CG                                 0.372    3.118
    hIgG1-b12_1HZH.pdb #15/H GLN 179 C     8byu #22/H LEU 178 O                                 0.372    2.658
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CB     8byu #22/L LEU 47 N                                  0.372    3.148
    hIgG1-b12_1HZH.pdb #15/H SER 186 CB    8byu #22/H VAL 177 CG2                               0.372    3.388
    hIgG1-b12_1HZH.pdb #15/L ALA 43 CA     8byu #22/L HOH 456 O                                 0.372    2.968
    hIgG1-b12_1HZH.pdb #15/H TRP 36 NE1    8byu #22/H TRP 36 CZ2                                0.372    3.028
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CB    8byu #22/L LYS 169 CB                                0.372    3.388
    hIgG1-b12_1HZH.pdb #15/L LEU 13 C      8byu #22/L SER 14 O                                  0.372    2.658
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CG     8byu #22/L HOH 452 O                                 0.372    2.968
    hIgG1-b12_1HZH.pdb #15/H GLU 226 OE1   8byu #22/H GLU 220 OE1                               0.372    2.468
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CD      8byu #22/L PRO 8 CA                                  0.372    3.388
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CB    8byu #22/H TYR 153 CZ                                0.372    3.118
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CD1    8byu #22/H TYR 80 CA                                 0.371    3.269
    hIgG1-b12_1HZH.pdb #15/H THR 200 O     8byu #22/H THR 199 N                                 0.371    2.289
    hIgG1-b12_1HZH.pdb #15/H THR 73 CG2    8byu #22/H LYS 74 CG                                 0.371    3.389
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CE1    8byu #22/H THR 78 CB                                 0.371    3.269
    hIgG1-b12_1HZH.pdb #15/L TYR 192 C     8byu #22/L SER 208 CB (alt loc B)                    0.371    3.119
    hIgG1-b12_1HZH.pdb #15/L ASP 167 N     8byu #22/L GLN 166 O                                 0.371    2.289
    hIgG1-b12_1HZH.pdb #15/L VAL 132 N     8byu #22/L VAL 132 O                                 0.371    2.289
    hIgG1-b12_1HZH.pdb #15/L ARG 54 C      8byu #22/L LEU 54 CG                                 0.371    3.119
    hIgG1-b12_1HZH.pdb #15/H ASN 211 N     8byu #22/H VAL 206 N                                 0.371    2.909
    hIgG1-b12_1HZH.pdb #15/H ALA 125 CB    8byu #22/H PRO 134 N                                 0.371    3.149
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CD     8byu #22/H GLY 56 O                                  0.371    2.929
    hIgG1-b12_1HZH.pdb #15/H SER 120 N     8byu #22/H SER 128 CB                                0.371    3.149
    hIgG1-b12_1HZH.pdb #15/L SER 162 OG    8byu #22/H PRO 175 CA                                0.371    2.969
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CA    8byu #22/L LEU 175 O                                 0.371    2.929
    hIgG1-b12_1HZH.pdb #15/L SER 171 O     8byu #22/L ASP 170 C                                 0.371    2.659
    hIgG1-b12_1HZH.pdb #15/L GLY 200 CA    8byu #22/L ALA 112 N                                 0.371    3.149
    hIgG1-b12_1HZH.pdb #15/L PRO 8 N       8byu #22/L PRO 8 O                                   0.371    2.689
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CE    8byu #22/L LYS 207 CE                                0.371    3.389
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE1  8byu #22/H ASP 104 OD1                               0.371    2.809
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CG2   8byu #22/H ILE 203 CA                                0.370    3.390
    hIgG1-b12_1HZH.pdb #15/H THR 167 N     8byu #22/H LEU 167 CD1                               0.370    3.150
    hIgG1-b12_1HZH.pdb #15/L VAL 110 O     8byu #22/L VAL 110 O                                 0.370    2.470
    hIgG1-b12_1HZH.pdb #15/H LYS 13 O      8byu #22/H PRO 14 C                                  0.370    2.660
    hIgG1-b12_1HZH.pdb #15/H SER 113 CB    8byu #22/H ALA 122 N                                 0.370    3.150
    hIgG1-b12_1HZH.pdb #15/L THR 20 OG1    8byu #22/L THR 20 N                                  0.370    2.330
    hIgG1-b12_1HZH.pdb #15/H THR 73 CA     8byu #22/H THR 76 N                                  0.370    3.150
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CG2    8byu #22/L LEU 78 C                                  0.370    3.120
    hIgG1-b12_1HZH.pdb #15/L HIS 27 C      8byu #22/L THR 69 CG2                                0.370    3.120
    hIgG1-b12_1HZH.pdb #15/L ARG 24 O      8byu #22/L THR 5 C                                   0.370    2.660
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CB     8byu #22/H PHE 54 O                                  0.370    2.930
    hIgG1-b12_1HZH.pdb #15/L SER 168 N     8byu #22/L LYS 169 N                                 0.370    2.910
    hIgG1-b12_1HZH.pdb #15/H THR 73 O      8byu #22/H THR 76 O                                  0.370    2.470
    hIgG1-b12_1HZH.pdb #15/H ALA 16 CB     8byu #22/H SER 17 N                                  0.370    3.150
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CA    8byu #22/L PRO 141 CA                                0.370    3.390
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CG     8byu #22/L ARG 24 NH2                                0.370    3.150
    hIgG1-b12_1HZH.pdb #15/L ASN 53 C      8byu #22/L SER 52 O (alt loc B)                      0.369    2.661
    hIgG1-b12_1HZH.pdb #15/M ARG 29 CG     hIgG1-b12_crystal_lattice.pdb #17/K ASN 417 O        0.369    2.931
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CB    8byu #22/L ALA 184 N                                 0.369    3.151
    hIgG1-b12_1HZH.pdb #15/H SER 182 OG    8byu #22/H SER 181 N                                 0.369    2.331
    hIgG1-b12_1HZH.pdb #15/K ASN 417 O     hIgG1-b12_crystal_lattice.pdb #17/M ARG 29 CG        0.369    2.931
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CD1    8byu #22/L ILE 48 CD1                                0.369    3.391
    hIgG1-b12_1HZH.pdb #15/L ASN 152 O     8byu #22/L ASN 152 CG                                0.369    2.661
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CB     8byu #22/H GLY 44 O                                  0.369    2.931
    hIgG1-b12_1HZH.pdb #15/L THR 197 C     8byu #22/L HIS 198 CG                                0.369    2.851
    hIgG1-b12_1HZH.pdb #15/H GLU 58 O      8byu #22/H ASN 59 N                                  0.369    2.291
    hIgG1-b12_1HZH.pdb #15/L ALA 144 CA    8byu #22/L ALA 144 C                                 0.369    3.121
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CA     8byu #22/H ALA 61 N                                  0.369    3.151
    hIgG1-b12_1HZH.pdb #15/L GLY 57 CA     8byu #22/L SER 56 CA (alt loc A)                     0.369    3.391
    hIgG1-b12_1HZH.pdb #15/H ALA 40 C      8byu #22/H GLN 39 C                                  0.368    2.852
    hIgG1-b12_1HZH.pdb #15/L SER 95 CB     8byu #22/L TYR 94 N                                  0.368    3.152
    hIgG1-b12_1HZH.pdb #15/H SER 182 C     8byu #22/H GLY 182 C                                 0.368    2.852
    hIgG1-b12_1HZH.pdb #15/L LYS 145 N     8byu #22/L LYS 145 CA                                0.368    3.152
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CA    8byu #22/L PRO 204 O                                 0.368    2.932
    hIgG1-b12_1HZH.pdb #15/H SER 30 CB     8byu #22/A HIS 74 C                                  0.368    3.122
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CZ     8byu #22/L TYR 36 CG                                 0.368    2.852
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CA     8byu #22/L ILE 48 CG2                                0.368    3.392
    hIgG1-b12_1HZH.pdb #15/K SER 100C OG   hIgG1-b12_crystal_lattice.pdb #17/K HIS 464 CD2      0.368    2.852
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CE1    8byu #22/H LYS 63 CD                                 0.368    3.272
    hIgG1-b12_1HZH.pdb #15/L VAL 51 O      8byu #22/L ALA 51 CB                                 0.368    2.932
    hIgG1-b12_1HZH.pdb #15/L TYR 140 OH    8byu #22/L ILE 106 C                                 0.368    2.702
    hIgG1-b12_1HZH.pdb #15/K HIS 464 CD2   hIgG1-b12_crystal_lattice.pdb #17/K SER 100C OG      0.368    2.852
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CG2   8byu #22/H VAL 192 CG1                               0.368    3.392
    hIgG1-b12_1HZH.pdb #15/L HIS 38 N      8byu #22/L GLN 38 C                                  0.367    2.883
    hIgG1-b12_1HZH.pdb #15/H MET 100J CE   8byu #22/L GLN 89 OE1                                0.367    2.933
    hIgG1-b12_1HZH.pdb #15/L LEU 179 C     8byu #22/L LEU 179 CG                                0.367    3.123
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CD2   8byu #22/H GLU 156 N                                 0.367    3.033
    hIgG1-b12_1HZH.pdb #15/L SER 22 N      8byu #22/L THR 22 CB (alt loc A)                     0.367    3.153
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CA    8byu #22/H LEU 167 CD1                               0.367    3.393
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CA    8byu #22/L ASN 138 OD1                               0.367    2.933
    hIgG1-b12_1HZH.pdb #15/H ASN 76 O      8byu #22/H ASN 77 CA                                 0.367    2.933
    hIgG1-b12_1HZH.pdb #15/L PRO 120 C     8byu #22/L PRO 120 CD                                0.367    3.123
    hIgG1-b12_1HZH.pdb #15/K LYS 13 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG2   0.367    3.153
    hIgG1-b12_1HZH.pdb #15/H SER 82B C     8byu #22/H LEU 86 C                                  0.367    2.853
    hIgG1-b12_1HZH.pdb #15/L TYR 91 O      8byu #22/L TYR 91 CB                                 0.367    2.933
    hIgG1-b12_1HZH.pdb #15/H ASN 54 C      8byu #22/H LEU 55 N                                  0.367    2.883
    hIgG1-b12_1HZH.pdb #15/H LYS 228 C     8byu #22/H LYS 222 CD                                0.367    3.123
    hIgG1-b12_1HZH.pdb #15/L SER 14 OG     8byu #22/L HOH 436 O                                 0.367    2.153
    hIgG1-b12_1HZH.pdb #15/H PRO 41 C      8byu #22/H ALA 40 C                                  0.367    2.853
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CZ     8byu #22/L ALA 34 CB                                 0.367    3.123
    hIgG1-b12_1HZH.pdb #15/L VAL 51 N      8byu #22/L ALA 50 CA                                 0.367    3.153
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CD    8byu #22/L ARG 108 CA                                0.367    3.393
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CB    8byu #22/H CYS 204 O                                 0.367    2.933
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD1    8byu #22/A HIS 74 ND1                                0.367    3.033
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CD1   8byu #22/H TYR 184 CZ                                0.367    3.123
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CB      8byu #22/H GLN 6 C                                   0.367    3.123
    hIgG1-b12_1HZH.pdb #15/L ARG 202 C     8byu #22/L LEU 201 CA                                0.366    3.124
    hIgG1-b12_1HZH.pdb #15/H PHE 174 N     8byu #22/H PHE 174 CB                                0.366    3.154
    hIgG1-b12_1HZH.pdb #15/H GLY 164 N     8byu #22/H ALA 166 N                                 0.366    2.914
    hIgG1-b12_1HZH.pdb #15/H TYR 27 N      8byu #22/H THR 28 CB                                 0.366    3.154
    hIgG1-b12_1HZH.pdb #15/H PHE 29 O      8byu #22/H ARG 53 CB                                 0.366    2.934
    hIgG1-b12_1HZH.pdb #15/L LYS 145 O     8byu #22/L VAL 196 CG1                               0.366    2.934
    hIgG1-b12_1HZH.pdb #15/H GLY 26 N      8byu #22/H THR 28 CA                                 0.366    3.154
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CB    8byu #22/L GLU 105 O                                 0.366    2.934
    hIgG1-b12_1HZH.pdb #15/H PHE 122 N     8byu #22/H VAL 129 O                                 0.366    2.294
    hIgG1-b12_1HZH.pdb #15/L PRO 8 C       8byu #22/L PRO 8 CD                                  0.366    3.124
    hIgG1-b12_1HZH.pdb #15/H SER 128 N     8byu #22/H SER 136 CA                                0.366    3.154
    hIgG1-b12_1HZH.pdb #15/L SER 95 N      8byu #22/L TYR 94 CB                                 0.366    3.154
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CD    8byu #22/L ILE 106 CG1                               0.366    3.124
    hIgG1-b12_1HZH.pdb #15/L LYS 103 O     8byu #22/L LYS 103 CA                                0.366    2.934
    hIgG1-b12_1HZH.pdb #15/H SER 100C O    8byu #22/A ASN 120 CB                                0.366    2.934
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CA     8byu #22/L LEU 47 C                                  0.366    3.124
    hIgG1-b12_1HZH.pdb #15/L SER 182 C     8byu #22/L LEU 181 CB                                0.366    3.124
    hIgG1-b12_1HZH.pdb #15/H VAL 154 N     8byu #22/H THR 159 CA                                0.365    3.155
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CG1    8byu #22/H GLU 46 C                                  0.365    3.125
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CA    8byu #22/L LEU 154 C                                 0.365    3.125
    hIgG1-b12_1HZH.pdb #15/L ILE 75 C      8byu #22/L SER 76 CB                                 0.365    3.125
    hIgG1-b12_1HZH.pdb #15/L TYR 192 O     8byu #22/L ILE 117 CD1                               0.365    2.935
    hIgG1-b12_1HZH.pdb #15/L LYS 190 N     8byu #22/L ASP 151 CG                                0.365    3.155
    hIgG1-b12_1HZH.pdb #15/H ARG 44 O      8byu #22/H GLY 44 C                                  0.365    2.665
    hIgG1-b12_1HZH.pdb #15/H SER 196 N     8byu #22/H SER 195 C (alt loc B)                     0.365    2.885
    hIgG1-b12_1HZH.pdb #15/L ARG 142 NH2   8byu #22/L ARG 142 CG (alt loc B)                    0.365    3.155
    hIgG1-b12_1HZH.pdb #15/H GLY 164 CA    8byu #22/H ASN 163 C                                 0.365    3.125
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CG   8byu #22/H GLY 101 O                                 0.365    2.665
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CB    8byu #22/L PHE 118 CE1                               0.365    3.275
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CB    8byu #22/L LYS 107 CG                                0.365    3.395
    hIgG1-b12_1HZH.pdb #15/H CYS 142 N     8byu #22/H CYS 148 C                                 0.365    2.885
    hIgG1-b12_1HZH.pdb #15/L ALA 19 CA     8byu #22/L THR 20 N                                  0.365    3.155
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CD     8byu #22/L ARG 61 NH2                                0.364    3.156
    hIgG1-b12_1HZH.pdb #15/L HIS 198 O     8byu #22/L LEU 201 N                                 0.364    2.296
    hIgG1-b12_1HZH.pdb #15/H VAL 11 N      8byu #22/H GLU 10 O                                  0.364    2.296
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CE2   8byu #22/H TRP 111 CD1                               0.364    3.006
    hIgG1-b12_1HZH.pdb #15/L LYS 188 C     8byu #22/L HIS 189 C                                 0.364    2.856
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CB    8byu #22/L VAL 196 O                                 0.364    2.936
    hIgG1-b12_1HZH.pdb #15/H SER 188 N     8byu #22/H SER 187 O                                 0.364    2.296
    hIgG1-b12_1HZH.pdb #15/H GLY 141 N     8byu #22/H LEU 146 O                                 0.364    2.296
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CG     8byu #22/L TRP 35 CA                                 0.364    3.126
    hIgG1-b12_1HZH.pdb #15/H THR 87 CB     8byu #22/H ALA 92 N                                  0.364    3.156
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CE1   8byu #22/L PHE 209 CE2                               0.364    3.156
    hIgG1-b12_1HZH.pdb #15/H THR 200 OG1   8byu #22/H THR 199 OG1                               0.363    2.157
    hIgG1-b12_1HZH.pdb #15/L ILE 28A O     8byu #22/L GLY 68 N                                  0.363    2.297
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CG2   8byu #22/H VAL 171 CG1                               0.363    3.397
    hIgG1-b12_1HZH.pdb #15/L GLY 101 N     8byu #22/L GLY 101 O                                 0.363    2.297
    hIgG1-b12_1HZH.pdb #15/L LYS 188 C     8byu #22/L HIS 189 ND1                               0.363    2.887
    hIgG1-b12_1HZH.pdb #15/H ILE 110 N     8byu #22/H VAL 117 O                                 0.363    2.297
    hIgG1-b12_1HZH.pdb #15/L THR 5 CB      8byu #22/L GLN 6 N                                   0.363    3.157
    hIgG1-b12_1HZH.pdb #15/L GLN 89 C      8byu #22/L GLN 89 CB                                 0.363    3.127
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CA    8byu #22/H SER 196 O                                 0.363    2.937
    hIgG1-b12_1HZH.pdb #15/L SER 52 O      8byu #22/L SER 52 O (alt loc B)                      0.363    2.477
    hIgG1-b12_1HZH.pdb #15/L PRO 8 C       8byu #22/L PRO 8 N                                   0.363    2.887
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CZ     8byu #22/H LEU 70 CD2                                0.363    3.277
    hIgG1-b12_1HZH.pdb #15/L PHE 71 N      8byu #22/L PHE 71 CB                                 0.363    3.157
    hIgG1-b12_1HZH.pdb #15/L ASN 158 ND2   8byu #22/L ASN 158 CB                                0.363    3.157
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CG     8byu #22/A HIS 79 N                                  0.362    3.158
    hIgG1-b12_1HZH.pdb #15/L TYR 140 OH    8byu #22/L TYR 140 CE2                               0.362    2.858
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 439 CG    0.362    3.128
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CB     8byu #22/L GLN 37 N                                  0.362    3.158
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CD2  8byu #22/H ALA 107 N                                 0.362    3.038
    hIgG1-b12_1HZH.pdb #15/L ALA 84 N      8byu #22/L ASP 82 C                                  0.362    2.888
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CG2   8byu #22/H ASP 109 CA                                0.362    3.398
    hIgG1-b12_1HZH.pdb #15/L GLY 92 N      8byu #22/L ASN 92 N                                  0.362    2.918
    hIgG1-b12_1HZH.pdb #15/H ALA 138 O     8byu #22/H ALA 144 CB                                0.362    2.938
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CZ    8byu #22/H GLU 156 CG                                0.362    3.128
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CG2    8byu #22/H LEU 86 CD1                                0.362    3.398
    hIgG1-b12_1HZH.pdb #15/L GLU 105 N     8byu #22/L PHE 83 CD1                                0.362    3.038
    hIgG1-b12_1HZH.pdb #15/L ASP 170 C     8byu #22/L ASP 170 O                                 0.362    2.668
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CB    8byu #22/L HOH 493 O                                 0.362    2.978
    hIgG1-b12_1HZH.pdb #15/L SER 114 CA    8byu #22/L SER 114 O                                 0.362    2.938
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CE1    8byu #22/H PRO 100 CB                                0.362    3.278
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CD1   hIgG1-b12_crystal_lattice.pdb #17/H ASN 334 ND2      0.362    3.038
    hIgG1-b12_1HZH.pdb #15/L PHE 118 O     8byu #22/L PHE 118 N                                 0.362    2.298
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CB    8byu #22/L HOH 573 O                                 0.362    2.978
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CZ    8byu #22/L GLN 166 CD                                0.362    2.858
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CZ     8byu #22/L ILE 21 CD1 (alt loc A)                    0.361    3.279
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD2  8byu #22/H ARG 50 NH1                                0.361    3.039
    hIgG1-b12_1HZH.pdb #15/H LYS 12 O      8byu #22/H LYS 12 N                                  0.361    2.299
    hIgG1-b12_1HZH.pdb #15/H ASN 334 ND2   hIgG1-b12_crystal_lattice.pdb #17/H TRP 100 CD1      0.361    3.039
    hIgG1-b12_1HZH.pdb #15/H GLY 96 N      8byu #22/H GLY 101 N                                 0.361    2.919
    hIgG1-b12_1HZH.pdb #15/H GLU 226 N     8byu #22/H HOH 568 O                                 0.361    2.339
    hIgG1-b12_1HZH.pdb #15/H TRP 100 O     8byu #22/A GLU 198 C                                 0.361    2.669
    hIgG1-b12_1HZH.pdb #15/L SER 30 CA     8byu #22/L ARG 30 C                                  0.361    3.129
    hIgG1-b12_1HZH.pdb #15/L SER 171 CA    8byu #22/L ASP 170 N                                 0.361    3.159
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CG    8byu #22/H LYS 151 NZ                                0.361    3.159
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CB    8byu #22/H LEU 197 C                                 0.361    3.129
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CH2   8byu #22/A GLU 198 CB                                0.361    3.279
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CG    8byu #22/H LYS 125 C                                 0.360    3.130
    hIgG1-b12_1HZH.pdb #15/L VAL 115 C     8byu #22/L PHE 116 CD2                               0.360    3.010
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CG1    8byu #22/L GLN 79 O                                  0.360    2.940
    hIgG1-b12_1HZH.pdb #15/L SER 94 CA     8byu #22/L TYR 94 CE1                                0.360    3.280
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE2   8byu #22/L PHE 139 CB                                0.360    3.280
    hIgG1-b12_1HZH.pdb #15/H MET 48 C      8byu #22/H MET 48 CB                                 0.360    3.130
    hIgG1-b12_1HZH.pdb #15/H SER 74 CB     8byu #22/H THR 76 CB                                 0.360    3.400
    hIgG1-b12_1HZH.pdb #15/L GLU 165 N     8byu #22/L GLU 165 O                                 0.360    2.300
    hIgG1-b12_1HZH.pdb #15/L CYS 134 SG    8byu #22/L LEU 136 CD1                               0.360    3.290
    hIgG1-b12_1HZH.pdb #15/H PRO 52A N     8byu #22/H PHE 54 N                                  0.360    2.920
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CB     8byu #22/L CYS 23 O                                  0.360    2.940
    hIgG1-b12_1HZH.pdb #15/L ASP 70 O      8byu #22/L PHE 71 CA                                 0.360    2.940
    hIgG1-b12_1HZH.pdb #15/L PRO 8 C       8byu #22/L SER 9 C                                   0.360    2.860
    hIgG1-b12_1HZH.pdb #15/L THR 69 O      8byu #22/L ASP 70 OD1                                0.360    2.480
    hIgG1-b12_1HZH.pdb #15/L GLU 17 O      8byu #22/L LEU 78 N                                  0.360    2.300
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CE1    8byu #22/A PRO 118 O                                 0.360    2.820
    hIgG1-b12_1HZH.pdb #15/L ASP 122 N     8byu #22/L ASP 122 C                                 0.360    2.890
    hIgG1-b12_1HZH.pdb #15/H ASP 72 OD1    8byu #22/H THR 76 N                                  0.360    2.300
    hIgG1-b12_1HZH.pdb #15/L GLN 147 NE2   8byu #22/L GLN 147 CB                                0.360    3.160
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CB     8byu #22/H PRO 100 CB                                0.360    3.400
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CA     8byu #22/H GLU 46 C                                  0.360    3.130
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD1    8byu #22/H SER 31 N                                  0.359    3.041
    hIgG1-b12_1HZH.pdb #15/L THR 76 CB     8byu #22/L SER 77 N                                  0.359    3.161
    hIgG1-b12_1HZH.pdb #15/L GLY 57 O      8byu #22/L VAL 58 C                                  0.359    2.671
    hIgG1-b12_1HZH.pdb #15/H HIS 172 O     8byu #22/H HIS 172 CB                                0.359    2.941
    hIgG1-b12_1HZH.pdb #15/L ASN 210 OD1   8byu #22/L ASN 210 CA                                0.359    2.941
    hIgG1-b12_1HZH.pdb #15/H PHE 174 C     8byu #22/H THR 173 O                                 0.359    2.671
    hIgG1-b12_1HZH.pdb #15/H THR 205 CG2   8byu #22/H ARG 218 CZ                                0.359    3.131
    hIgG1-b12_1HZH.pdb #15/L ASP 122 OD2   8byu #22/L ASP 122 CA                                0.359    2.941
    hIgG1-b12_1HZH.pdb #15/L THR 164 CA    8byu #22/L GLU 165 CA                                0.359    3.401
    hIgG1-b12_1HZH.pdb #15/L SER 114 N     8byu #22/L ASN 137 O                                 0.359    2.301
    hIgG1-b12_1HZH.pdb #15/H ASN 52 O      8byu #22/H ARG 53 CA                                 0.358    2.942
    hIgG1-b12_1HZH.pdb #15/L PHE 62 N      8byu #22/L SER 60 C                                  0.358    2.892
    hIgG1-b12_1HZH.pdb #15/L SER 56 CB     8byu #22/L HOH 454 O                                 0.358    2.982
    hIgG1-b12_1HZH.pdb #15/L GLY 68 N      8byu #22/L GLY 68 N                                  0.358    2.922
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CG     8byu #22/H TYR 80 CZ                                 0.358    2.862
    hIgG1-b12_1HZH.pdb #15/L THR 206 CB    8byu #22/L THR 206 OG1                               0.358    2.982
    hIgG1-b12_1HZH.pdb #15/H TYR 53 O      8byu #22/H LYS 74 NZ                                 0.358    2.302
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CG2    8byu #22/L PRO 59 O                                  0.358    2.942
    hIgG1-b12_1HZH.pdb #15/L LYS 169 N     8byu #22/L SER 168 OG                                0.358    2.342
    hIgG1-b12_1HZH.pdb #15/H TRP 50 C      8byu #22/H ARG 50 CG                                 0.358    3.132
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CD2    8byu #22/L ILE 21 CB (alt loc A)                     0.358    3.282
    hIgG1-b12_1HZH.pdb #15/L LYS 107 C     8byu #22/L LYS 107 N                                 0.358    2.892
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CD    8byu #22/L PHE 139 CB                                0.358    3.402
    hIgG1-b12_1HZH.pdb #15/H PHE 32 N      8byu #22/A GLU 76 CG                                 0.358    3.162
    hIgG1-b12_1HZH.pdb #15/H PHE 174 C     8byu #22/H PRO 175 CA                                0.358    3.132
    hIgG1-b12_1HZH.pdb #15/L CYS 88 SG     8byu #22/L CYS 88 CA                                 0.358    3.292
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CG     8byu #22/H ILE 57 CA                                 0.358    3.132
    hIgG1-b12_1HZH.pdb #15/H ALA 71 C      8byu #22/H ILE 71 CG2                                0.358    3.132
    hIgG1-b12_1HZH.pdb #15/H VAL 67 O      8byu #22/H VAL 68 CA                                 0.358    2.942
    hIgG1-b12_1HZH.pdb #15/H ASP 100B OD2  8byu #22/A HOH 628 O                                 0.358    2.122
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CD2    8byu #22/H HOH 456 O                                 0.357    2.863
    hIgG1-b12_1HZH.pdb #15/L SER 176 CA    8byu #22/L SER 177 N                                 0.357    3.163
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CA     8byu #22/L ALA 50 C                                  0.357    3.133
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CA    8byu #22/L LYS 169 CD                                0.357    3.403
    hIgG1-b12_1HZH.pdb #15/L HIS 189 ND1   8byu #22/L HIS 189 CA                                0.357    3.163
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CB     8byu #22/H TRP 47 CE2                                0.357    3.133
    hIgG1-b12_1HZH.pdb #15/L ALA 184 N     8byu #22/L ALA 184 CB                                0.357    3.163
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CG    8byu #22/L PHE 209 C                                 0.357    2.863
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CB    8byu #22/L VAL 110 CG2                               0.357    3.403
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CA      8byu #22/L GLN 3 CB                                  0.357    3.403
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CB    8byu #22/H HIS 172 O                                 0.357    2.943
    hIgG1-b12_1HZH.pdb #15/H GLN 3 NE2     8byu #22/H GLN 1 CA                                  0.357    3.163
    hIgG1-b12_1HZH.pdb #15/L ASN 152 ND2   8byu #22/L ASN 152 OD1                               0.357    2.303
    hIgG1-b12_1HZH.pdb #15/L GLU 81 N      8byu #22/L PRO 80 CA                                 0.357    3.163
    hIgG1-b12_1HZH.pdb #15/H TYR 100H OH   8byu #22/H ARG 50 NH2                                0.357    2.343
    hIgG1-b12_1HZH.pdb #15/L ARG 211 N     8byu #22/L ARG 211 C                                 0.357    2.893
    hIgG1-b12_1HZH.pdb #15/H SER 21 O      8byu #22/H CYS 22 CB                                 0.357    2.943
    hIgG1-b12_1HZH.pdb #15/L LYS 183 O     8byu #22/L TYR 186 N                                 0.357    2.303
    hIgG1-b12_1HZH.pdb #15/L SER 95 O      8byu #22/L SER 93 O                                  0.357    2.483
    hIgG1-b12_1HZH.pdb #15/H TRP 103 N     8byu #22/H TRP 111 CG                                0.356    2.894
    hIgG1-b12_1HZH.pdb #15/L ALA 93 O      8byu #22/L TYR 94 CA                                 0.356    2.944
    hIgG1-b12_1HZH.pdb #15/L ILE 28A O     8byu #22/L ARG 30 CA                                 0.356    2.944
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CZ     8byu #22/H THR 78 CG2                                0.356    3.134
    hIgG1-b12_1HZH.pdb #15/L LEU 46 O      8byu #22/L LEU 47 C                                  0.356    2.674
    hIgG1-b12_1HZH.pdb #15/H GLY 49 C      8byu #22/H GLY 49 N                                  0.356    2.894
    hIgG1-b12_1HZH.pdb #15/L ALA 111 N     8byu #22/L THR 109 O                                 0.356    2.304
    hIgG1-b12_1HZH.pdb #15/H THR 153 CB    8byu #22/H THR 159 N                                 0.356    3.164
    hIgG1-b12_1HZH.pdb #15/H LYS 213 N     8byu #22/H HIS 208 N                                 0.356    2.924
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CB    8byu #22/L VAL 205 CA                                0.356    3.404
    hIgG1-b12_1HZH.pdb #15/L SER 159 CB    8byu #22/L GLN 160 N                                 0.356    3.164
    hIgG1-b12_1HZH.pdb #15/L ALA 144 CB    8byu #22/L ALA 144 N                                 0.356    3.164
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CD2   8byu #22/H PRO 210 CD                                0.356    3.284
    hIgG1-b12_1HZH.pdb #15/H VAL 190 C     8byu #22/H VAL 189 N                                 0.356    2.894
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CZ     8byu #22/L PHE 83 CD1                                0.356    3.164
    hIgG1-b12_1HZH.pdb #15/H GLU 150 C     8byu #22/H PRO 157 O                                 0.356    2.674
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CB    8byu #22/L SER 14 CA                                 0.356    3.404
    hIgG1-b12_1HZH.pdb #15/H ASN 209 O     8byu #22/H ASN 205 N                                 0.355    2.305
    hIgG1-b12_1HZH.pdb #15/H SER 7 O       8byu #22/H GLN 6 O                                   0.355    2.485
    hIgG1-b12_1HZH.pdb #15/L LYS 145 C     8byu #22/L LYS 145 CB                                0.355    3.135
    hIgG1-b12_1HZH.pdb #15/H TRP 47 C      8byu #22/H TRP 47 CG                                 0.355    2.865
    hIgG1-b12_1HZH.pdb #15/H SER 156 O     8byu #22/H CYS 204 CA                                0.355    2.945
    hIgG1-b12_1HZH.pdb #15/H ASN 31 OD1    8byu #22/A GLU 76 CB                                 0.355    2.945
    hIgG1-b12_1HZH.pdb #15/H SER 188 N     8byu #22/H LEU 186 CB                                0.355    3.165
    hIgG1-b12_1HZH.pdb #15/L SER 159 CB    8byu #22/L HOH 421 O                                 0.355    2.985
    hIgG1-b12_1HZH.pdb #15/H SER 128 O     8byu #22/H SER 136 CA                                0.355    2.945
    hIgG1-b12_1HZH.pdb #15/H LYS 62 C      8byu #22/H GLN 62 C                                  0.355    2.865
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CA     8byu #22/H TYR 80 CD2                                0.355    3.285
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CB     8byu #22/L VAL 15 C                                  0.355    3.135
    hIgG1-b12_1HZH.pdb #15/L SER 171 C     8byu #22/L SER 171 O                                 0.355    2.675
    hIgG1-b12_1HZH.pdb #15/L SER 203 O     8byu #22/L LEU 201 CD2                               0.355    2.945
    hIgG1-b12_1HZH.pdb #15/L ARG 77 O      8byu #22/L ARG 61 CD                                 0.354    2.946
    hIgG1-b12_1HZH.pdb #15/H TYR 206 N     8byu #22/H TYR 202 C                                 0.354    2.896
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CG     8byu #22/L TRP 32 CE3                                0.354    3.286
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CD     8byu #22/L ASN 92 CB                                 0.354    3.406
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CD2   8byu #22/L LEU 181 CD1                               0.354    3.406
    hIgG1-b12_1HZH.pdb #15/H SER 25 CA     8byu #22/H PHE 29 CB                                 0.354    3.406
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CD1  8byu #22/H HOH 428 O                                 0.354    2.866
    hIgG1-b12_1HZH.pdb #15/L ARG 202 N     8byu #22/L GLY 200 O                                 0.354    2.306
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CG     8byu #22/L TYR 49 CE2                                0.354    3.016
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CA     8byu #22/L SER 14 CB                                 0.354    3.406
    hIgG1-b12_1HZH.pdb #15/L SER 67 CA     8byu #22/L GLY 66 CA                                 0.354    3.406
    hIgG1-b12_1HZH.pdb #15/L ASN 152 CB    8byu #22/L ASN 152 N                                 0.354    3.166
    hIgG1-b12_1HZH.pdb #15/L LYS 107 N     8byu #22/L LYS 107 CA                                0.354    3.166
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CA    8byu #22/L PRO 120 CD                                0.354    3.406
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD2   8byu #22/L TYR 173 CB                                0.354    3.286
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CB     8byu #22/L ARG 61 CZ                                 0.354    3.136
    hIgG1-b12_1HZH.pdb #15/L GLN 147 O     8byu #22/L GLU 195 C                                 0.354    2.676
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CD1   hIgG1-b12_hexamer.pdb #16/K LEU 333 CD1              0.354    3.406
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CD1   hIgG1-b12_crystal_lattice.pdb #17/K LEU 333 CD1      0.354    3.406
    hIgG1-b12_1HZH.pdb #15/H ASN 211 O     8byu #22/H HIS 208 N                                 0.353    2.307
    hIgG1-b12_1HZH.pdb #15/L SER 176 O     8byu #22/L SER 177 N                                 0.353    2.307
    hIgG1-b12_1HZH.pdb #15/H GLN 1 N       8byu #22/H GLN 1 N                                   0.353    2.927
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CB     8byu #22/H ASP 73 N                                  0.353    3.167
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CB   8byu #22/A ASN 120 CG                                0.353    3.137
    hIgG1-b12_1HZH.pdb #15/H SER 182 CB    8byu #22/H GLY 182 N                                 0.353    3.167
    hIgG1-b12_1HZH.pdb #15/K LEU 333 CD1   hIgG1-b12_hexamer.pdb #16/K ILE 266 CD1              0.353    3.407
    hIgG1-b12_1HZH.pdb #15/K LEU 333 CD1   hIgG1-b12_crystal_lattice.pdb #17/K ILE 266 CD1      0.353    3.407
    hIgG1-b12_1HZH.pdb #15/H VAL 177 C     8byu #22/H VAL 177 CG2                               0.353    3.137
    hIgG1-b12_1HZH.pdb #15/H PHE 69 O      8byu #22/H HOH 435 O                                 0.353    2.127
    hIgG1-b12_1HZH.pdb #15/H GLY 183 O     8byu #22/H LEU 183 N                                 0.353    2.307
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CA     8byu #22/L GLN 37 CA                                 0.353    3.407
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CE    8byu #22/L HOH 408 O                                 0.353    2.987
    hIgG1-b12_1HZH.pdb #15/L PRO 120 O     8byu #22/L PRO 120 CB                                0.353    2.947
    hIgG1-b12_1HZH.pdb #15/H TRP 36 NE1    8byu #22/H TRP 36 CD2                                0.353    2.897
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CD2   8byu #22/L PHE 209 CA                                0.353    3.287
    hIgG1-b12_1HZH.pdb #15/H SER 186 CA    8byu #22/H LEU 186 CA                                0.352    3.408
    hIgG1-b12_1HZH.pdb #15/L LEU 104 O     8byu #22/L PHE 83 C                                  0.352    2.678
    hIgG1-b12_1HZH.pdb #15/L SER 25 CA     8byu #22/L ALA 25 O                                  0.352    2.948
    hIgG1-b12_1HZH.pdb #15/L SER 203 CA    8byu #22/L SER 203 OG                                0.352    2.988
    hIgG1-b12_1HZH.pdb #15/L LYS 39 N      8byu #22/L LYS 39 CG                                 0.352    3.168
    hIgG1-b12_1HZH.pdb #15/L LEU 136 O     8byu #22/L ASN 137 N                                 0.352    2.308
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CZ    8byu #22/L TYR 186 CD2                               0.352    3.018
    hIgG1-b12_1HZH.pdb #15/H ALA 165 N     8byu #22/H ASN 163 C                                 0.352    2.898
    hIgG1-b12_1HZH.pdb #15/L GLN 199 N     8byu #22/L HIS 198 C                                 0.352    2.898
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CE2    8byu #22/L ILE 75 CD1                                0.352    3.288
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CA     8byu #22/H MET 81 O                                  0.352    2.948
    hIgG1-b12_1HZH.pdb #15/H SER 182 C     8byu #22/H SER 181 OG                                0.352    2.718
    hIgG1-b12_1HZH.pdb #15/H TYR 147 N     8byu #22/H ASP 152 O                                 0.352    2.308
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CD2   8byu #22/H LEU 86 CA                                 0.352    3.408
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CA     8byu #22/H THR 76 C                                  0.352    3.138
    hIgG1-b12_1HZH.pdb #15/H GLY 106 CA    8byu #22/H GLN 6 NE2                                 0.352    3.168
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CD    8byu #22/H PRO 157 O                                 0.352    2.948
    hIgG1-b12_1HZH.pdb #15/H ALA 114 O     8byu #22/H SER 123 N                                 0.352    2.308
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CG     8byu #22/H ILE 52 O                                  0.352    2.678
    hIgG1-b12_1HZH.pdb #15/H ASP 146 N     8byu #22/H ASP 152 C                                 0.351    2.899
    hIgG1-b12_1HZH.pdb #15/H THR 217 CB    8byu #22/H LYS 214 N                                 0.351    3.169
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CG    8byu #22/H GLN 113 CG                                0.351    3.409
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CB     8byu #22/L TRP 35 CZ3                                0.351    3.289
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CZ     8byu #22/L ARG 18 CG                                 0.351    3.139
    hIgG1-b12_1HZH.pdb #15/L THR 129 C     8byu #22/L ALA 130 C                                 0.351    2.869
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CD2   8byu #22/H HOH 410 O                                 0.351    2.869
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NE     8byu #22/L ARG 61 CB                                 0.351    3.169
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CG     8byu #22/H GLU 102 OE1                               0.351    2.949
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CB     8byu #22/H TRP 36 N                                  0.351    3.169
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CB     8byu #22/L PRO 44 O                                  0.351    2.949
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CE1   8byu #22/H LYS 125 O                                 0.351    2.829
    hIgG1-b12_1HZH.pdb #15/H THR 137 O     8byu #22/H SER 140 N                                 0.351    2.309
    hIgG1-b12_1HZH.pdb #15/L GLU 105 O     8byu #22/L ILE 106 N                                 0.350    2.310
    hIgG1-b12_1HZH.pdb #15/H SER 100C OG   8byu #22/A ASP 202 CA                                0.350    2.990
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CD1    8byu #22/H TYR 94 CA                                 0.350    3.290
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CD    8byu #22/H PRO 210 CB                                0.350    3.410
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CB      8byu #22/H LYS 23 O                                  0.350    2.950
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CG    8byu #22/H ARG 218 C                                 0.350    3.140
    hIgG1-b12_1HZH.pdb #15/H VAL 177 O     8byu #22/H LEU 178 N                                 0.350    2.310
    hIgG1-b12_1HZH.pdb #15/H SER 74 CA     8byu #22/H THR 76 CB                                 0.350    3.410
    hIgG1-b12_1HZH.pdb #15/L ARG 18 N      8byu #22/L ASP 17 N                                  0.350    2.930
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CB     8byu #22/H HOH 525 O                                 0.350    2.990
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CA     8byu #22/L TYR 87 O                                  0.350    2.950
    hIgG1-b12_1HZH.pdb #15/L ASN 137 ND2   8byu #22/L ASN 137 CG                                0.350    2.900
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CA    8byu #22/H LEU 149 O                                 0.350    2.950
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CA     8byu #22/H LYS 13 CD                                 0.350    3.410
    hIgG1-b12_1HZH.pdb #15/L THR 197 N     8byu #22/L LEU 201 CD1                               0.350    3.170
    hIgG1-b12_1HZH.pdb #15/L TYR 173 OH    8byu #22/L TYR 173 CE2                               0.350    2.870
    hIgG1-b12_1HZH.pdb #15/L THR 164 CB    8byu #22/L HOH 426 O                                 0.350    2.990
    hIgG1-b12_1HZH.pdb #15/L ALA 93 CB     8byu #22/L ASN 92 C                                  0.349    3.141
    hIgG1-b12_1HZH.pdb #15/H SER 215 C     8byu #22/H ASN 212 C                                 0.349    2.871
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CA     8byu #22/H GLN 62 CA                                 0.349    3.411
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CB    8byu #22/L ARG 211 O                                 0.349    2.951
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CA    8byu #22/L HOH 426 O                                 0.349    2.991
    hIgG1-b12_1HZH.pdb #15/H ASP 100F O    8byu #22/H ARG 103 CB                                0.349    2.951
    hIgG1-b12_1HZH.pdb #15/H ALA 165 CA    8byu #22/H ASN 163 O                                 0.349    2.951
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CD1   8byu #22/H THR 118 CA                                0.349    3.411
    hIgG1-b12_1HZH.pdb #15/H TYR 27 N      8byu #22/H THR 28 N                                  0.349    2.931
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CB     8byu #22/L ASN 92 N                                  0.349    3.171
    hIgG1-b12_1HZH.pdb #15/H SER 180 CB    8byu #22/H GLN 179 C                                 0.349    3.141
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CZ    8byu #22/H TYR 202 CG                                0.349    2.871
    hIgG1-b12_1HZH.pdb #15/H MET 48 O      8byu #22/H TYR 60 CA                                 0.349    2.951
    hIgG1-b12_1HZH.pdb #15/L LEU 125 C     8byu #22/L GLN 124 O                                 0.349    2.681
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CD1   8byu #22/H LEU 146 CA                                0.349    3.411
    hIgG1-b12_1HZH.pdb #15/H ASP 100F OD2  8byu #22/H ARG 103 CG                                0.349    2.951
    hIgG1-b12_1HZH.pdb #15/L ASP 170 N     8byu #22/L LYS 169 CG                                0.349    3.171
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE1    8byu #22/A HIS 74 ND1                                0.349    3.051
    hIgG1-b12_1HZH.pdb #15/H SER 21 CA     8byu #22/H SER 21 OG                                 0.349    2.991
    hIgG1-b12_1HZH.pdb #15/L LEU 85 O      8byu #22/L THR 85 CA                                 0.348    2.952
    hIgG1-b12_1HZH.pdb #15/L GLU 81 C      8byu #22/L ASP 82 CA                                 0.348    3.142
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CE2    8byu #22/H MET 48 CE                                 0.348    3.292
    hIgG1-b12_1HZH.pdb #15/H GLY 183 C     8byu #22/H LEU 178 CD1                               0.348    3.142
    hIgG1-b12_1HZH.pdb #15/L TYR 186 O     8byu #22/L TYR 192 CE1                               0.348    2.832
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CB    8byu #22/L GLU 143 O                                 0.348    2.952
    hIgG1-b12_1HZH.pdb #15/H LYS 213 C     8byu #22/H HIS 208 C                                 0.348    2.872
    hIgG1-b12_1HZH.pdb #15/H SER 156 C     8byu #22/H SER 161 CB                                0.348    3.142
    hIgG1-b12_1HZH.pdb #15/L ASP 82 O      8byu #22/L ASP 82 CB                                 0.348    2.952
    hIgG1-b12_1HZH.pdb #15/H THR 173 CG2   8byu #22/H VAL 160 CB                                0.348    3.412
    hIgG1-b12_1HZH.pdb #15/H GLY 135 N     8byu #22/H GLY 141 CA                                0.348    3.172
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CA    8byu #22/H CYS 204 N                                 0.348    3.172
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CB     8byu #22/L TYR 86 CE2                                0.348    3.292
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CG1    8byu #22/L LEU 78 O                                  0.348    2.952
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CB    8byu #22/H TRP 111 NE1                               0.348    3.172
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CB    8byu #22/L GLN 155 O                                 0.348    2.952
    hIgG1-b12_1HZH.pdb #15/H SER 113 C     8byu #22/H ALA 122 C                                 0.347    2.873
    hIgG1-b12_1HZH.pdb #15/H GLU 46 C      8byu #22/H TRP 47 O                                  0.347    2.683
    hIgG1-b12_1HZH.pdb #15/H SER 128 N     8byu #22/H SER 135 C                                 0.347    2.903
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CB    8byu #22/H PRO 131 O                                 0.347    2.953
    hIgG1-b12_1HZH.pdb #15/L ARG 32 O      8byu #22/L LEU 33 N                                  0.347    2.313
    hIgG1-b12_1HZH.pdb #15/H ASP 72 C      8byu #22/H ASP 73 CB                                 0.347    3.143
    hIgG1-b12_1HZH.pdb #15/H GLY 141 CA    8byu #22/H TRP 162 CH2                               0.347    3.293
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CB   8byu #22/A ASN 120 ND2                               0.347    3.173
    hIgG1-b12_1HZH.pdb #15/L THR 172 N     8byu #22/L ASP 170 OD1                               0.347    2.313
    hIgG1-b12_1HZH.pdb #15/H TYR 206 N     8byu #22/H THR 201 CB                                0.347    3.173
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CG1     8byu #22/H HOH 420 O                                 0.347    2.993
    hIgG1-b12_1HZH.pdb #15/H VAL 89 O      8byu #22/H TYR 94 N                                  0.347    2.313
    hIgG1-b12_1HZH.pdb #15/L SER 203 CB    8byu #22/L SER 203 C                                 0.347    3.143
    hIgG1-b12_1HZH.pdb #15/H ALA 9 O       8byu #22/H ALA 9 N                                   0.347    2.313
    hIgG1-b12_1HZH.pdb #15/L GLY 128 CA    8byu #22/L GLY 128 N                                 0.347    3.173
    hIgG1-b12_1HZH.pdb #15/H SER 215 N     8byu #22/H PRO 210 N                                 0.347    2.933
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CB      8byu #22/L GLN 6 NE2                                 0.346    3.174
    hIgG1-b12_1HZH.pdb #15/L TYR 96 OH     8byu #22/L TYR 94 CE1                                0.346    2.874
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CA   8byu #22/A CYS 119 C                                 0.346    3.144
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CB   8byu #22/H PRO 105 CA                                0.346    3.414
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CG2   8byu #22/L LEU 136 CG                                0.346    3.414
    hIgG1-b12_1HZH.pdb #15/H ASN 209 C     8byu #22/H CYS 204 C                                 0.346    2.874
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CA    8byu #22/H THR 159 C                                 0.346    3.144
    hIgG1-b12_1HZH.pdb #15/H LYS 62 N      8byu #22/H LYS 63 C                                  0.345    2.905
    hIgG1-b12_1HZH.pdb #15/L TYR 140 OH    8byu #22/L ARG 108 N                                 0.345    2.355
    hIgG1-b12_1HZH.pdb #15/H PRO 214 N     8byu #22/H LYS 209 CB                                0.345    3.175
    hIgG1-b12_1HZH.pdb #15/L LEU 4 C       8byu #22/L GLN 6 N                                   0.345    2.905
    hIgG1-b12_1HZH.pdb #15/L GLU 195 N     8byu #22/L GLU 195 CB                                0.345    3.175
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CB     8byu #22/H LEU 83 O                                  0.345    2.955
    hIgG1-b12_1HZH.pdb #15/H HIS 212 NE2   8byu #22/H HIS 208 CB                                0.345    3.175
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CG     8byu #22/L ARG 24 CZ                                 0.345    3.145
    hIgG1-b12_1HZH.pdb #15/H ILE 51 O      8byu #22/H ILE 52 CA                                 0.345    2.955
    hIgG1-b12_1HZH.pdb #15/L PHE 209 O     8byu #22/L PHE 209 CB                                0.345    2.955
    hIgG1-b12_1HZH.pdb #15/H LYS 145 O     8byu #22/H LYS 151 N                                 0.345    2.315
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CD2    8byu #22/H ARG 50 NE                                 0.345    2.905
    hIgG1-b12_1HZH.pdb #15/H VAL 193 O     8byu #22/H PRO 193 C                                 0.345    2.685
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CE2   8byu #22/H GLU 156 CB                                0.345    3.295
    hIgG1-b12_1HZH.pdb #15/L ASP 151 C     8byu #22/L ASP 151 N                                 0.345    2.905
    hIgG1-b12_1HZH.pdb #15/L LEU 179 N     8byu #22/L THR 178 O                                 0.345    2.315
    hIgG1-b12_1HZH.pdb #15/H SER 180 O     8byu #22/H SER 180 CB                                0.345    2.955
    hIgG1-b12_1HZH.pdb #15/H SER 25 CA     8byu #22/H ALA 24 CA                                 0.345    3.415
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CE1   8byu #22/L VAL 150 CG2                               0.345    3.295
    hIgG1-b12_1HZH.pdb #15/L ARG 142 NE    8byu #22/L ARG 142 C (alt loc B)                     0.345    2.905
    hIgG1-b12_1HZH.pdb #15/L PHE 116 C     8byu #22/L PHE 116 CG                                0.344    2.876
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CZ    8byu #22/L PRO 120 CD                                0.344    3.146
    hIgG1-b12_1HZH.pdb #15/L SER 25 CA     8byu #22/L SER 26 N                                  0.344    3.176
    hIgG1-b12_1HZH.pdb #15/L SER 30 CA     8byu #22/L TRP 32 CD1                                0.344    3.296
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CB    8byu #22/L GLU 105 CD                                0.344    3.416
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CA    8byu #22/L ARG 211 NE                                0.344    3.176
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CG    8byu #22/L LYS 183 CD                                0.344    3.416
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CB     8byu #22/L GLN 79 N                                  0.344    3.176
    hIgG1-b12_1HZH.pdb #15/H THR 107 CA    8byu #22/H GLY 114 CA                                0.344    3.416
    hIgG1-b12_1HZH.pdb #15/H CYS 208 N     8byu #22/H ILE 203 O                                 0.344    2.316
    hIgG1-b12_1HZH.pdb #15/H HIS 212 O     8byu #22/H LYS 209 N                                 0.344    2.316
    hIgG1-b12_1HZH.pdb #15/L SER 176 C     8byu #22/L SER 176 OG (alt loc A)                    0.344    2.726
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CD2   8byu #22/L LEU 179 CA                                0.344    3.416
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CA    8byu #22/L PRO 141 C                                 0.344    3.146
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CA    8byu #22/L LEU 154 CD2                               0.344    3.416
    hIgG1-b12_1HZH.pdb #15/L GLN 147 OE1   8byu #22/L HOH 451 O                                 0.344    2.136
    hIgG1-b12_1HZH.pdb #15/H SER 197 CA    8byu #22/H SER 195 CA (alt loc B)                    0.344    3.416
    hIgG1-b12_1HZH.pdb #15/L VAL 78 C      8byu #22/L SER 77 O                                  0.344    2.686
    hIgG1-b12_1HZH.pdb #15/H VAL 219 N     8byu #22/H VAL 215 CG2                               0.343    3.177
    hIgG1-b12_1HZH.pdb #15/H SER 186 N     8byu #22/H SER 185 O                                 0.343    2.317
    hIgG1-b12_1HZH.pdb #15/L THR 180 N     8byu #22/L LEU 179 O                                 0.343    2.317
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CG2    8byu #22/H VAL 93 C                                  0.343    3.147
    hIgG1-b12_1HZH.pdb #15/H PRO 52A C     8byu #22/H ARG 53 CB                                 0.343    3.147
    hIgG1-b12_1HZH.pdb #15/H THR 205 CB    8byu #22/H THR 201 C                                 0.343    3.147
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CE1   8byu #22/L GLN 166 NE2                               0.343    3.057
    hIgG1-b12_1HZH.pdb #15/L LEU 136 N     8byu #22/L ASN 137 CA                                0.343    3.177
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CD    8byu #22/L LYS 188 CA                                0.343    3.417
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CB    8byu #22/H ASN 207 OD1                               0.343    2.957
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CD     8byu #22/L SER 31 CA                                 0.343    3.417
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CD1   8byu #22/H PHE 154 CE2                               0.343    3.177
    hIgG1-b12_1HZH.pdb #15/H PRO 14 C      8byu #22/H PRO 14 CG                                 0.343    3.147
    hIgG1-b12_1HZH.pdb #15/H ALA 40 CA     8byu #22/H GLN 39 O                                  0.342    2.958
    hIgG1-b12_1HZH.pdb #15/H CYS 22 N      8byu #22/H ALA 79 O                                  0.342    2.318
    hIgG1-b12_1HZH.pdb #15/H VAL 171 N     8byu #22/H VAL 190 CG2                               0.342    3.178
    hIgG1-b12_1HZH.pdb #15/L SER 12 CB     8byu #22/L LYS 107 CA                                0.342    3.418
    hIgG1-b12_1HZH.pdb #15/H GLU 58 OE2    8byu #22/L TYR 94 CD1                                0.342    2.838
    hIgG1-b12_1HZH.pdb #15/L HIS 49 O      8byu #22/L ALA 50 CB                                 0.342    2.958
    hIgG1-b12_1HZH.pdb #15/L THR 76 OG1    8byu #22/L ARG 61 CB                                 0.342    2.998
    hIgG1-b12_1HZH.pdb #15/L CYS 88 O      8byu #22/L CYS 88 N                                  0.342    2.318
    hIgG1-b12_1HZH.pdb #15/L SER 94 CB     8byu #22/L HOH 484 O                                 0.342    2.998
    hIgG1-b12_1HZH.pdb #15/L THR 76 OG1    8byu #22/L ARG 61 CA                                 0.342    2.998
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CD2   8byu #22/L VAL 150 C                                 0.342    3.028
    hIgG1-b12_1HZH.pdb #15/L SER 59 CB     8byu #22/L HOH 534 O                                 0.342    2.998
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CA    8byu #22/H GLY 142 O                                 0.342    2.958
    hIgG1-b12_1HZH.pdb #15/H ALA 138 N     8byu #22/H THR 143 CB                                0.342    3.178
    hIgG1-b12_1HZH.pdb #15/L GLY 92 CA     8byu #22/L ASN 92 N                                  0.342    3.178
    hIgG1-b12_1HZH.pdb #15/H GLY 26 C      8byu #22/H PHE 29 CA                                 0.342    3.148
    hIgG1-b12_1HZH.pdb #15/L SER 174 CB    8byu #22/H HIS 172 CG                                0.342    3.148
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CB     8byu #22/H GLU 10 C                                  0.342    3.148
    hIgG1-b12_1HZH.pdb #15/L ALA 93 CA     8byu #22/L TYR 94 CD2                                0.341    3.299
    hIgG1-b12_1HZH.pdb #15/H ASP 220 OD1   8byu #22/H ASP 216 CA                                0.341    2.959
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CB    8byu #22/L PHE 139 CE2                               0.341    3.299
    hIgG1-b12_1HZH.pdb #15/L ALA 184 O     8byu #22/L LYS 188 CB                                0.341    2.959
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CB     8byu #22/L TRP 35 CH2                                0.341    3.299
    hIgG1-b12_1HZH.pdb #15/H THR 116 C     8byu #22/H SER 123 C                                 0.341    2.879
    hIgG1-b12_1HZH.pdb #15/L LYS 190 O     8byu #22/L VAL 191 C                                 0.341    2.689
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CG     8byu #22/H TRP 47 CZ3                                0.341    3.029
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CD2   8byu #22/H TRP 162 CD1                               0.341    3.029
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CB    8byu #22/L ASP 151 OD2                               0.341    2.959
    hIgG1-b12_1HZH.pdb #15/H SER 17 O      8byu #22/H SER 17 CB                                 0.341    2.959
    hIgG1-b12_1HZH.pdb #15/H SER 229 N     8byu #22/H LYS 222 CG                                0.341    3.179
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CB     8byu #22/H GLY 44 CA                                 0.341    3.419
    hIgG1-b12_1HZH.pdb #15/H MET 80 C      8byu #22/H MET 81 CG                                 0.341    3.149
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE3    8byu #22/H ILE 52 CG1                                0.341    3.299
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CG2   8byu #22/H VAL 190 C                                 0.341    3.149
    hIgG1-b12_1HZH.pdb #15/H LYS 12 NZ     8byu #22/H LYS 12 CD                                 0.341    3.179
    hIgG1-b12_1HZH.pdb #15/H PRO 100D C    8byu #22/H ARG 103 CG                                0.341    3.149
    hIgG1-b12_1HZH.pdb #15/H LYS 117 N     8byu #22/H THR 124 O                                 0.341    2.319
    hIgG1-b12_1HZH.pdb #15/H ALA 71 N      8byu #22/H ALA 72 C                                  0.340    2.910
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CB   8byu #22/H GLU 102 O                                 0.340    2.960
    hIgG1-b12_1HZH.pdb #15/L LYS 207 N     8byu #22/L LYS 207 CD                                0.340    3.180
    hIgG1-b12_1HZH.pdb #15/H PRO 175 N     8byu #22/H PRO 175 CB                                0.340    3.180
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CA    8byu #22/H GLU 156 CG                                0.340    3.420
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CA    8byu #22/H LEU 146 O                                 0.340    2.960
    hIgG1-b12_1HZH.pdb #15/L THR 180 CA    8byu #22/L THR 180 CG2                               0.340    3.420
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CZ     8byu #22/A HIS 74 CE1                                0.340    3.030
    hIgG1-b12_1HZH.pdb #15/L ILE 117 N     8byu #22/L PHE 116 O                                 0.340    2.320
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CG    8byu #22/L LEU 136 O                                 0.340    2.960
    hIgG1-b12_1HZH.pdb #15/L GLN 6 O       8byu #22/L SER 7 N (alt loc B)                       0.340    2.320
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CG     8byu #22/L VAL 19 N                                  0.340    3.180
    hIgG1-b12_1HZH.pdb #15/H GLU 81 O      8byu #22/H VAL 68 CA                                 0.340    2.960
    hIgG1-b12_1HZH.pdb #15/H TYR 91 N      8byu #22/H TYR 95 O                                  0.340    2.320
    hIgG1-b12_1HZH.pdb #15/L GLU 187 C     8byu #22/L LYS 188 CB                                0.339    3.151
    hIgG1-b12_1HZH.pdb #15/L SER 26 OG     8byu #22/L GLN 3 CB                                  0.339    3.001
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CG    8byu #22/L LYS 190 C                                 0.339    3.151
    hIgG1-b12_1HZH.pdb #15/L HIS 27 ND1    8byu #22/L GLN 27 CA                                 0.339    3.181
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CG     8byu #22/H MET 48 CG                                 0.339    3.421
    hIgG1-b12_1HZH.pdb #15/H THR 73 OG1    8byu #22/A ARG 78 CZ                                 0.339    2.731
    hIgG1-b12_1HZH.pdb #15/L ARG 202 N     8byu #22/L GLY 200 C                                 0.339    2.911
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CB    8byu #22/L GLN 147 O                                 0.339    2.961
    hIgG1-b12_1HZH.pdb #15/L PHE 21 N      8byu #22/L ILE 21 C (alt loc A)                      0.339    2.911
    hIgG1-b12_1HZH.pdb #15/L ASN 138 OD1   8byu #22/L HOH 483 O                                 0.339    2.141
    hIgG1-b12_1HZH.pdb #15/H SER 25 N      8byu #22/H PHE 25 N                                  0.339    2.941
    hIgG1-b12_1HZH.pdb #15/L GLY 50 O      8byu #22/L ALA 50 CA                                 0.339    2.961
    hIgG1-b12_1HZH.pdb #15/H TYR 147 C     8byu #22/H TYR 153 CG                                0.339    2.881
    hIgG1-b12_1HZH.pdb #15/H GLY 164 CA    8byu #22/H SER 164 N                                 0.339    3.181
    hIgG1-b12_1HZH.pdb #15/H SER 163 CA    8byu #22/H ASN 163 CA                                0.339    3.421
    hIgG1-b12_1HZH.pdb #15/L SER 30 CB     8byu #22/L ARG 30 CA                                 0.339    3.421
    hIgG1-b12_1HZH.pdb #15/H TRP 50 O      8byu #22/H ARG 50 CA                                 0.339    2.961
    hIgG1-b12_1HZH.pdb #15/L SER 56 O      8byu #22/L SER 56 CB (alt loc A)                     0.339    2.961
    hIgG1-b12_1HZH.pdb #15/L GLN 199 C     8byu #22/L GLN 199 O                                 0.339    2.691
    hIgG1-b12_1HZH.pdb #15/L SER 56 OG     8byu #22/L HOH 454 O                                 0.339    2.181
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CD     8byu #22/H ARG 67 CZ                                 0.339    3.151
    hIgG1-b12_1HZH.pdb #15/H PHE 174 C     8byu #22/H PRO 175 CD                                0.339    3.151
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CA   8byu #22/H PRO 105 O                                 0.338    2.962
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CA     8byu #22/H ILE 57 CD1                                0.338    3.422
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CD     8byu #22/L TYR 94 CZ                                 0.338    3.152
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CZ     8byu #22/L GLN 37 OE1                                0.338    2.692
    hIgG1-b12_1HZH.pdb #15/H SER 84 C      8byu #22/H ARG 87 O                                  0.338    2.692
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CG    8byu #22/L LYS 188 CE                                0.338    3.422
    hIgG1-b12_1HZH.pdb #15/L SER 12 N      8byu #22/L LEU 11 CD2                                0.338    3.182
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD2    8byu #22/H SER 30 N (alt loc A)                      0.338    3.062
    hIgG1-b12_1HZH.pdb #15/H SER 99 CB     8byu #22/H GLU 102 CD                                0.338    3.422
    hIgG1-b12_1HZH.pdb #15/L ASP 122 C     8byu #22/L GLU 123 CA (alt loc A)                    0.338    3.152
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE1   8byu #22/L ARG 108 C                                 0.338    3.032
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CE1    8byu #22/L TYR 49 OH                                 0.338    2.882
    hIgG1-b12_1HZH.pdb #15/L VAL 133 C     8byu #22/L VAL 133 N                                 0.337    2.913
    hIgG1-b12_1HZH.pdb #15/L PRO 119 C     8byu #22/L PHE 118 O                                 0.337    2.693
    hIgG1-b12_1HZH.pdb #15/L SER 162 CB    8byu #22/L SER 162 O                                 0.337    2.963
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CZ    8byu #22/L ARG 142 NE (alt loc B)                    0.337    2.913
    hIgG1-b12_1HZH.pdb #15/L THR 72 CG2    8byu #22/L THR 72 OG1 (alt loc B)                    0.337    3.003
    hIgG1-b12_1HZH.pdb #15/H SER 112 O     8byu #22/H SER 121 N                                 0.337    2.323
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CZ     8byu #22/L PHE 71 CD2                                0.337    3.183
    hIgG1-b12_1HZH.pdb #15/H MET 48 N      8byu #22/H MET 48 CG                                 0.337    3.183
    hIgG1-b12_1HZH.pdb #15/L CYS 88 C      8byu #22/L GLN 89 CA                                 0.337    3.153
    hIgG1-b12_1HZH.pdb #15/H TYR 79 N      8byu #22/H ILE 71 O                                  0.337    2.323
    hIgG1-b12_1HZH.pdb #15/L ILE 75 N      8byu #22/L ILE 75 O                                  0.337    2.323
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CE3   8byu #22/A GLN 231 NE2 (alt loc A)                   0.336    3.064
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CE3   8byu #22/H TRP 162 CE2                               0.336    3.034
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CB    8byu #22/H LYS 151 O                                 0.336    2.964
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CB     8byu #22/H GLY 66 C                                  0.336    3.154
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CA    8byu #22/L HOH 510 O                                 0.336    3.004
    hIgG1-b12_1HZH.pdb #15/K SER 100C CB   hIgG1-b12_crystal_lattice.pdb #17/K HIS 464 CD2      0.336    3.304
    hIgG1-b12_1HZH.pdb #15/K HIS 464 CD2   hIgG1-b12_crystal_lattice.pdb #17/K SER 100C CB      0.336    3.304
    hIgG1-b12_1HZH.pdb #15/H SER 180 N     8byu #22/H GLN 179 N                                 0.336    2.944
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CA    8byu #22/H TYR 184 O                                 0.336    2.964
    hIgG1-b12_1HZH.pdb #15/L SER 7 N       8byu #22/L PRO 8 CA                                  0.336    3.184
    hIgG1-b12_1HZH.pdb #15/L PHE 71 C      8byu #22/L THR 72 CG2 (alt loc B)                    0.336    3.154
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CG     8byu #22/L TYR 36 CZ                                 0.336    2.884
    hIgG1-b12_1HZH.pdb #15/K GLY 15 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 N     0.336    2.914
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CB     hIgG1-b12_crystal_lattice.pdb #17/H TYR 419 CE2      0.336    3.304
    hIgG1-b12_1HZH.pdb #15/H TYR 419 CE2   hIgG1-b12_crystal_lattice.pdb #17/L ARG 29 CB        0.336    3.304
    hIgG1-b12_1HZH.pdb #15/H GLY 118 C     8byu #22/H PRO 127 C                                 0.336    2.884
    hIgG1-b12_1HZH.pdb #15/H SER 156 OG    8byu #22/H ASN 205 OD1                               0.335    2.145
    hIgG1-b12_1HZH.pdb #15/H GLN 179 NE2   8byu #22/H HOH 495 O                                 0.335    2.365
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD2  8byu #22/H ASP 104 CA                                0.335    3.305
    hIgG1-b12_1HZH.pdb #15/L SER 95 OG     8byu #22/L ILE 2 CD1                                 0.335    3.005
    hIgG1-b12_1HZH.pdb #15/L VAL 132 N     8byu #22/L VAL 133 N                                 0.335    2.945
    hIgG1-b12_1HZH.pdb #15/H LEU 140 O     8byu #22/H GLY 147 N                                 0.335    2.325
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CZ     8byu #22/H GLY 49 CA                                 0.335    3.305
    hIgG1-b12_1HZH.pdb #15/L TYR 140 OH    8byu #22/L ILE 106 O                                 0.335    2.145
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CB    8byu #22/H LEU 132 O                                 0.335    2.965
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CA    8byu #22/L ALA 193 O                                 0.335    2.965
    hIgG1-b12_1HZH.pdb #15/L SER 208 N     8byu #22/L HOH 521 O                                 0.335    2.365
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CG2     8byu #22/L GLN 3 CA                                  0.335    3.425
    hIgG1-b12_1HZH.pdb #15/L THR 129 N     8byu #22/L GLY 128 O                                 0.335    2.325
    hIgG1-b12_1HZH.pdb #15/H VAL 121 O     8byu #22/H PHE 130 N                                 0.334    2.326
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CD2   8byu #22/L LEU 135 CB                                0.334    3.426
    hIgG1-b12_1HZH.pdb #15/H LYS 228 O     8byu #22/H LYS 222 N                                 0.334    2.326
    hIgG1-b12_1HZH.pdb #15/H SER 82B O     8byu #22/H LEU 86 N                                  0.334    2.326
    hIgG1-b12_1HZH.pdb #15/H ALA 71 CA     8byu #22/H ASP 73 CA                                 0.334    3.426
    hIgG1-b12_1HZH.pdb #15/H ASN 100G C    8byu #22/H ASP 106 C                                 0.334    2.886
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CZ    8byu #22/L ARG 108 CD                                0.334    3.156
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CB    8byu #22/L GLY 68 C                                  0.334    3.156
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CG    8byu #22/L THR 172 O                                 0.334    2.696
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CB    8byu #22/L VAL 191 CA                                0.334    3.426
    hIgG1-b12_1HZH.pdb #15/H TYR 100H OH   8byu #22/H ILE 52 CG1                                0.334    3.006
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CG      8byu #22/H CYS 96 SG                                 0.333    3.317
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CG    8byu #22/L HOH 573 O                                 0.333    3.007
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE1  8byu #22/H PRO 105 CA                                0.333    3.307
    hIgG1-b12_1HZH.pdb #15/H THR 173 CG2   8byu #22/H SER 188 CB                                0.333    3.427
    hIgG1-b12_1HZH.pdb #15/H CYS 208 N     8byu #22/H CYS 204 C                                 0.333    2.917
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CG    8byu #22/H ALA 133 C                                 0.333    3.157
    hIgG1-b12_1HZH.pdb #15/L ASN 158 N     8byu #22/L ASN 158 C                                 0.333    2.917
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CA     8byu #22/H MET 81 O                                  0.333    2.967
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CB    8byu #22/H TYR 184 C                                 0.333    3.157
    hIgG1-b12_1HZH.pdb #15/H SER 163 N     8byu #22/H HOH 441 O                                 0.333    2.367
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CB     8byu #22/H ILE 51 C                                  0.333    3.157
    hIgG1-b12_1HZH.pdb #15/L THR 74 CA     8byu #22/L ILE 75 CA                                 0.333    3.427
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CA     8byu #22/L GLN 27 C                                  0.333    3.157
    hIgG1-b12_1HZH.pdb #15/H GLY 106 N     8byu #22/H GLN 113 N                                 0.333    2.947
    hIgG1-b12_1HZH.pdb #15/H LYS 222 O     8byu #22/H VAL 219 CA                                0.333    2.967
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CB     8byu #22/H ARG 67 NE                                 0.333    3.187
    hIgG1-b12_1HZH.pdb #15/H MET 48 CB     8byu #22/H MET 48 CE                                 0.333    3.427
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CA   8byu #22/H GLU 102 C                                 0.332    3.158
    hIgG1-b12_1HZH.pdb #15/H SER 7 C       8byu #22/H GLN 6 O                                   0.332    2.698
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CB    8byu #22/L LYS 145 C                                 0.332    3.158
    hIgG1-b12_1HZH.pdb #15/L LEU 104 N     8byu #22/L ALA 84 O                                  0.332    2.328
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CA   8byu #22/A CYS 119 CA                                0.332    3.428
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CB    8byu #22/H LEU 178 C                                 0.332    3.158
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CE2    8byu #22/H TRP 36 CE3                                0.332    3.038
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CB     8byu #22/H PHE 64 N                                  0.332    3.188
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CA     8byu #22/H ALA 97 CA                                 0.332    3.428
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CA     8byu #22/L LEU 78 O                                  0.332    2.968
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CE1    8byu #22/L GLN 79 O                                  0.332    2.848
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD2    8byu #22/L CYS 23 O                                  0.332    2.848
    hIgG1-b12_1HZH.pdb #15/H SER 168 CB    8byu #22/H SER 169 C                                 0.332    3.158
    hIgG1-b12_1HZH.pdb #15/L HIS 27 N      8byu #22/L ALA 25 O                                  0.331    2.329
    hIgG1-b12_1HZH.pdb #15/H VAL 37 N      8byu #22/H TRP 36 N                                  0.331    2.949
    hIgG1-b12_1HZH.pdb #15/H ARG 38 C      8byu #22/H GLN 39 CA                                 0.331    3.159
    hIgG1-b12_1HZH.pdb #15/K ASN 31 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASN 437 CB    0.331    3.429
    hIgG1-b12_1HZH.pdb #15/L HIS 38 NE2    8byu #22/L PRO 44 N                                  0.331    2.949
    hIgG1-b12_1HZH.pdb #15/L HIS 49 ND1    8byu #22/L TYR 49 O                                  0.331    2.329
    hIgG1-b12_1HZH.pdb #15/H SER 197 C     8byu #22/H LEU 197 C                                 0.331    2.889
    hIgG1-b12_1HZH.pdb #15/H THR 73 N      8byu #22/H SER 75 N                                  0.331    2.949
    hIgG1-b12_1HZH.pdb #15/H ASN 52 N      8byu #22/H ILE 52 CB                                 0.331    3.189
    hIgG1-b12_1HZH.pdb #15/L GLN 89 O      8byu #22/L GLN 90 N                                  0.331    2.329
    hIgG1-b12_1HZH.pdb #15/L VAL 132 O     8byu #22/L VAL 132 CA                                0.331    2.969
    hIgG1-b12_1HZH.pdb #15/L GLY 92 CA     8byu #22/L ASN 92 C                                  0.331    3.159
    hIgG1-b12_1HZH.pdb #15/H ALA 93 CA     8byu #22/H GLY 98 CA                                 0.331    3.429
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CA    8byu #22/L GLN 160 CG                                0.331    3.429
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CA     8byu #22/L SER 53 O                                  0.331    2.969
    hIgG1-b12_1HZH.pdb #15/L SER 30 CB     8byu #22/L ASN 92 CB                                 0.331    3.429
    hIgG1-b12_1HZH.pdb #15/H MET 80 CB     8byu #22/H MET 81 O                                  0.330    2.970
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CG2   8byu #22/L LEU 175 CD2                               0.330    3.430
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CA    8byu #22/H LYS 151 O                                 0.330    2.970
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CA     8byu #22/L SER 63 CA                                 0.330    3.430
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CA    8byu #22/L PRO 141 O                                 0.330    2.970
    hIgG1-b12_1HZH.pdb #15/H PRO 52A O     8byu #22/H LYS 74 CD                                 0.330    2.970
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD1   8byu #22/L ASN 138 C                                 0.330    3.040
    hIgG1-b12_1HZH.pdb #15/L ALA 130 N     8byu #22/L LEU 181 O                                 0.330    2.330
    hIgG1-b12_1HZH.pdb #15/H THR 200 O     8byu #22/H GLN 200 N                                 0.330    2.330
    hIgG1-b12_1HZH.pdb #15/H ASN 52 O      8byu #22/H ARG 53 C                                  0.330    2.700
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CB     8byu #22/H HOH 425 O                                 0.330    3.010
    hIgG1-b12_1HZH.pdb #15/H ALA 93 N      8byu #22/H SER 35 O                                  0.330    2.330
    hIgG1-b12_1HZH.pdb #15/L LEU 125 C     8byu #22/L LYS 126 CA                                0.330    3.160
    hIgG1-b12_1HZH.pdb #15/H LEU 140 O     8byu #22/H LEU 146 CD1                               0.330    2.970
    hIgG1-b12_1HZH.pdb #15/H THR 77 CA     8byu #22/H THR 78 CG2                                0.330    3.430
    hIgG1-b12_1HZH.pdb #15/H SER 115 N     8byu #22/H ALA 122 CB                                0.329    3.191
    hIgG1-b12_1HZH.pdb #15/H VAL 193 N     8byu #22/H VAL 192 O                                 0.329    2.331
    hIgG1-b12_1HZH.pdb #15/L ARG 24 O      8byu #22/L ARG 24 C                                  0.329    2.701
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD1   8byu #22/L TYR 173 C                                 0.329    3.041
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CD2   8byu #22/H HIS 208 C                                 0.329    3.041
    hIgG1-b12_1HZH.pdb #15/H LEU 178 C     8byu #22/H LEU 178 CG                                0.329    3.161
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CD2   8byu #22/H TYR 202 CD1                               0.329    3.191
    hIgG1-b12_1HZH.pdb #15/L SER 182 O     8byu #22/L SER 182 CA                                0.329    2.971
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CA    8byu #22/L TYR 173 O                                 0.329    2.971
    hIgG1-b12_1HZH.pdb #15/L GLY 157 CA    8byu #22/L GLY 157 C                                 0.329    3.161
    hIgG1-b12_1HZH.pdb #15/H LEU 184 O     8byu #22/H LEU 183 CA                                0.329    2.971
    hIgG1-b12_1HZH.pdb #15/L GLY 9 CA      8byu #22/L SER 10 C (alt loc B)                      0.329    3.161
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CD      8byu #22/L LEU 11 CD1                                0.329    3.431
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CB    8byu #22/L LYS 149 N                                 0.329    3.191
    hIgG1-b12_1HZH.pdb #15/H SER 30 N      8byu #22/H ARG 53 NH2                                0.329    2.951
    hIgG1-b12_1HZH.pdb #15/H GLN 100E C    8byu #22/H ARG 103 NH1                               0.329    2.921
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CE1    8byu #22/H TYR 60 CE1                                0.329    3.191
    hIgG1-b12_1HZH.pdb #15/H SER 128 N     8byu #22/H SER 136 CB                                0.328    3.192
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CA    8byu #22/H HOH 422 O                                 0.328    3.012
    hIgG1-b12_1HZH.pdb #15/L ALA 84 CB     8byu #22/L ALA 84 N                                  0.328    3.192
    hIgG1-b12_1HZH.pdb #15/H ASN 52 OD1    8byu #22/H TYR 32 O                                  0.328    2.512
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CG2     8byu #22/L ILE 2 O                                   0.328    2.972
    hIgG1-b12_1HZH.pdb #15/H SER 99 N      8byu #22/A HOH 572 O                                 0.328    2.372
    hIgG1-b12_1HZH.pdb #15/H CYS 22 C      8byu #22/H CYS 22 SG                                 0.328    3.052
    hIgG1-b12_1HZH.pdb #15/H GLY 118 CA    8byu #22/H PRO 127 CD                                0.328    3.432
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CB     8byu #22/H TRP 47 N                                  0.328    3.192
    hIgG1-b12_1HZH.pdb #15/H SER 112 CB    8byu #22/H VAL 119 O                                 0.327    2.973
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CG    8byu #22/L GLY 101 O                                 0.327    2.973
    hIgG1-b12_1HZH.pdb #15/H SER 100C CB   8byu #22/A ASP 202 CA                                0.327    3.433
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CB     8byu #22/L ILE 29 CD1                                0.327    3.433
    hIgG1-b12_1HZH.pdb #15/L THR 164 OG1   8byu #22/L THR 164 CA                                0.327    3.013
    hIgG1-b12_1HZH.pdb #15/H SER 113 CA    8byu #22/H ALA 122 CA                                0.327    3.433
    hIgG1-b12_1HZH.pdb #15/H MET 48 CB     8byu #22/H MET 48 SD                                 0.327    3.323
    hIgG1-b12_1HZH.pdb #15/L VAL 115 O     8byu #22/L PHE 116 N                                 0.327    2.333
    hIgG1-b12_1HZH.pdb #15/H VAL 89 N      8byu #22/H TYR 94 N                                  0.327    2.953
    hIgG1-b12_1HZH.pdb #15/L SER 63 O      8byu #22/L SER 63 CB                                 0.326    2.974
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CA     8byu #22/H ALA 33 O                                  0.326    2.974
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD1   8byu #22/L ASN 138 N                                 0.326    3.074
    hIgG1-b12_1HZH.pdb #15/L GLU 161 C     8byu #22/L GLU 161 CB                                0.326    3.164
    hIgG1-b12_1HZH.pdb #15/L TYR 186 OH    8byu #22/L TYR 186 CE2                               0.326    2.894
    hIgG1-b12_1HZH.pdb #15/L SER 25 O      8byu #22/L ALA 25 C                                  0.326    2.704
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CZ    8byu #22/L LYS 107 CA                                0.326    3.164
    hIgG1-b12_1HZH.pdb #15/H SER 84 C      8byu #22/H ASP 90 N                                  0.326    2.924
    hIgG1-b12_1HZH.pdb #15/H PHE 174 O     8byu #22/H LEU 186 CD1                               0.326    2.974
    hIgG1-b12_1HZH.pdb #15/H GLU 46 C      8byu #22/H GLU 46 CG                                 0.326    3.164
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CE1   8byu #22/L TYR 140 O                                 0.326    2.854
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CB    8byu #22/H VAL 189 O                                 0.326    2.974
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CG     8byu #22/H GLN 39 OE1                                0.326    2.974
    hIgG1-b12_1HZH.pdb #15/H VAL 67 C      8byu #22/H THR 69 CB                                 0.325    3.165
    hIgG1-b12_1HZH.pdb #15/L VAL 150 O     8byu #22/L ASP 151 CA                                0.325    2.975
    hIgG1-b12_1HZH.pdb #15/H SER 25 OG     8byu #22/H PHE 25 O                                  0.325    2.155
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CA    8byu #22/L PRO 204 CB                                0.325    3.435
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CG     8byu #22/L LEU 54 CA                                 0.325    3.435
    hIgG1-b12_1HZH.pdb #15/L GLY 157 N     8byu #22/L SER 156 C (alt loc A)                     0.325    2.925
    hIgG1-b12_1HZH.pdb #15/H ASN 211 O     8byu #22/H ASN 207 N                                 0.325    2.335
    hIgG1-b12_1HZH.pdb #15/H VAL 109 N     8byu #22/H MET 116 O                                 0.325    2.335
    hIgG1-b12_1HZH.pdb #15/L SER 67 CA     8byu #22/L GLY 66 C                                  0.325    3.165
    hIgG1-b12_1HZH.pdb #15/L VAL 47 O      8byu #22/L LEU 47 CA                                 0.325    2.975
    hIgG1-b12_1HZH.pdb #15/L ASP 151 N     8byu #22/L VAL 150 N                                 0.325    2.955
    hIgG1-b12_1HZH.pdb #15/L LEU 85 O      8byu #22/L TYR 86 CA                                 0.325    2.975
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CD     8byu #22/H ASN 59 CG                                 0.325    3.165
    hIgG1-b12_1HZH.pdb #15/L TYR 192 N     8byu #22/L VAL 191 CG1                               0.325    3.195
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CA    8byu #22/L ILE 29 CG2                                0.325    3.435
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CD1   8byu #22/L VAL 163 CG2                               0.324    3.436
    hIgG1-b12_1HZH.pdb #15/L LYS 188 O     8byu #22/L LYS 188 C                                 0.324    2.706
    hIgG1-b12_1HZH.pdb #15/L THR 10 N      8byu #22/L SER 10 OG (alt loc B)                     0.324    2.376
    hIgG1-b12_1HZH.pdb #15/L THR 180 N     8byu #22/L LEU 179 CG                                0.324    3.196
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CD2    8byu #22/H TYR 95 CZ                                 0.324    3.046
    hIgG1-b12_1HZH.pdb #15/H VAL 219 C     8byu #22/H VAL 215 CG1                               0.324    3.166
    hIgG1-b12_1HZH.pdb #15/H SER 156 CB    8byu #22/H GLY 165 N                                 0.324    3.196
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CB     8byu #22/L MET 4 SD                                  0.324    3.326
    hIgG1-b12_1HZH.pdb #15/H GLY 106 N     8byu #22/H GLY 112 C                                 0.324    2.926
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CA     8byu #22/L THR 74 CA                                 0.324    3.436
    hIgG1-b12_1HZH.pdb #15/H SER 188 N     8byu #22/H SER 188 N                                 0.324    2.956
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CZ    8byu #22/H TYR 202 CD1                               0.324    3.046
    hIgG1-b12_1HZH.pdb #15/L GLN 166 N     8byu #22/L ASP 167 N                                 0.324    2.956
    hIgG1-b12_1HZH.pdb #15/L SER 12 CB     8byu #22/L SER 12 OG                                 0.324    3.016
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CG1     8byu #22/L HOH 434 O                                 0.324    3.016
    hIgG1-b12_1HZH.pdb #15/L ARG 18 C      8byu #22/L VAL 19 CG2                                0.324    3.166
    hIgG1-b12_1HZH.pdb #15/L THR 178 CA    8byu #22/L LEU 179 N                                 0.324    3.196
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CZ    8byu #22/L HOH 476 O                                 0.323    2.747
    hIgG1-b12_1HZH.pdb #15/L ALA 184 O     8byu #22/L ASP 185 N                                 0.323    2.337
    hIgG1-b12_1HZH.pdb #15/L GLN 37 O      8byu #22/L LYS 45 N                                  0.323    2.337
    hIgG1-b12_1HZH.pdb #15/L HIS 198 N     8byu #22/L HIS 198 ND1                               0.323    2.957
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CG2    8byu #22/L ASP 17 O                                  0.323    2.977
    hIgG1-b12_1HZH.pdb #15/H TRP 157 NE1   8byu #22/H TRP 162 CB                                0.323    3.197
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CB     8byu #22/H HOH 536 O                                 0.323    3.017
    hIgG1-b12_1HZH.pdb #15/H SER 120 C     8byu #22/H SER 128 CB                                0.323    3.167
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CB    8byu #22/L ASP 185 O                                 0.323    2.977
    hIgG1-b12_1HZH.pdb #15/L VAL 110 C     8byu #22/L ALA 111 CB                                0.323    3.167
    hIgG1-b12_1HZH.pdb #15/H ALA 93 O      8byu #22/H SER 35 N                                  0.323    2.337
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CE1    8byu #22/L TYR 87 CD1                                0.323    3.197
    hIgG1-b12_1HZH.pdb #15/L THR 178 O     8byu #22/L THR 178 N                                 0.323    2.337
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CG    8byu #22/L GLN 147 CD                                0.323    3.167
    hIgG1-b12_1HZH.pdb #15/L ARG 24 C      8byu #22/L THR 5 O                                   0.323    2.707
    hIgG1-b12_1HZH.pdb #15/H LEU 4 O       8byu #22/H VAL 5 N                                   0.323    2.337
    hIgG1-b12_1HZH.pdb #15/H GLY 106 CA    8byu #22/H TYR 95 CA                                 0.322    3.438
    hIgG1-b12_1HZH.pdb #15/H LEU 124 N     8byu #22/H ALA 133 N                                 0.322    2.958
    hIgG1-b12_1HZH.pdb #15/H ALA 85 CA     8byu #22/H SER 88 O                                  0.322    2.978
    hIgG1-b12_1HZH.pdb #15/H ASP 146 O     8byu #22/H TYR 153 CA                                0.322    2.978
    hIgG1-b12_1HZH.pdb #15/L LEU 11 O      8byu #22/L LEU 11 C                                  0.322    2.708
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CG     8byu #22/H ASN 59 OD1                                0.322    2.708
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CZ    8byu #22/L TYR 173 O                                 0.322    2.858
    hIgG1-b12_1HZH.pdb #15/L SER 162 C     8byu #22/L SER 162 OG                                0.322    2.748
    hIgG1-b12_1HZH.pdb #15/L ALA 130 N     8byu #22/L SER 131 N                                 0.322    2.958
    hIgG1-b12_1HZH.pdb #15/L SER 176 CB    8byu #22/L SER 176 C (alt loc A)                     0.322    3.168
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CA     8byu #22/A THR 116 OG1 (alt loc B)                   0.322    3.018
    hIgG1-b12_1HZH.pdb #15/L TRP 35 O      8byu #22/L TYR 36 N                                  0.322    2.338
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CG1   8byu #22/H VAL 190 C                                 0.322    3.168
    hIgG1-b12_1HZH.pdb #15/H SER 163 CB    8byu #22/H SER 164 N                                 0.322    3.198
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CB     8byu #22/H ARG 67 O                                  0.322    2.978
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CB     8byu #22/H LYS 23 O                                  0.321    2.979
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CA     8byu #22/L GLN 38 O                                  0.321    2.979
    hIgG1-b12_1HZH.pdb #15/H TYR 91 N      8byu #22/H VAL 37 O                                  0.321    2.339
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CB    8byu #22/H ASN 212 O                                 0.321    2.979
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CE    8byu #22/H ARG 218 CB                                0.321    3.439
    hIgG1-b12_1HZH.pdb #15/L LEU 11 N      8byu #22/L LEU 11 CG                                 0.321    3.199
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CG     8byu #22/L TRP 35 C                                  0.321    2.899
    hIgG1-b12_1HZH.pdb #15/H ALA 9 CA      8byu #22/H GLY 8 CA                                  0.321    3.439
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CD     8byu #22/H SER 120 C                                 0.321    3.169
    hIgG1-b12_1HZH.pdb #15/H GLY 169 C     8byu #22/H VAL 190 CG2                               0.321    3.169
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE1    8byu #22/L TYR 91 CB                                 0.321    3.319
    hIgG1-b12_1HZH.pdb #15/L SER 25 C      8byu #22/L SER 26 CA                                 0.321    3.169
    hIgG1-b12_1HZH.pdb #15/H TRP 50 C      8byu #22/H ILE 51 CB                                 0.321    3.169
    hIgG1-b12_1HZH.pdb #15/H ARG 82A N     8byu #22/H LEU 83 O                                  0.321    2.339
    hIgG1-b12_1HZH.pdb #15/H SER 82B O     8byu #22/H SER 85 CB (alt loc B)                     0.320    2.980
    hIgG1-b12_1HZH.pdb #15/H THR 153 O     8byu #22/H VAL 160 N                                 0.320    2.340
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CD    8byu #22/L GLU 195 OE1                               0.320    2.980
    hIgG1-b12_1HZH.pdb #15/H SER 17 C      8byu #22/H SER 17 OG                                 0.320    2.750
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD1    8byu #22/H SER 30 C (alt loc A)                      0.320    3.050
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CD    8byu #22/H LYS 137 CA                                0.320    3.440
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CA     8byu #22/L LEU 54 CD1                                0.320    3.440
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CD1    8byu #22/H HOH 545 O                                 0.320    2.900
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CD1   8byu #22/L TRP 148 CA                                0.320    3.320
    hIgG1-b12_1HZH.pdb #15/L SER 203 N     8byu #22/L SER 202 C                                 0.320    2.930
    hIgG1-b12_1HZH.pdb #15/H ARG 44 NE     8byu #22/L GLY 100 CA                                0.320    3.200
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CG     8byu #22/L ARG 61 CD                                 0.320    3.440
    hIgG1-b12_1HZH.pdb #15/L THR 172 OG1   8byu #22/L THR 172 CG2                               0.320    3.020
    hIgG1-b12_1HZH.pdb #15/H TYR 206 N     8byu #22/H THR 201 CG2                               0.320    3.200
    hIgG1-b12_1HZH.pdb #15/L VAL 150 O     8byu #22/L VAL 150 CB                                0.320    2.980
    hIgG1-b12_1HZH.pdb #15/H PRO 175 N     8byu #22/H PHE 174 N                                 0.320    2.960
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CA      8byu #22/H VAL 5 N                                   0.320    3.200
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CE    8byu #22/H THR 139 O (alt loc B)                     0.319    2.981
    hIgG1-b12_1HZH.pdb #15/L SER 174 CB    8byu #22/H HIS 172 NE2                               0.319    3.201
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CG     8byu #22/L ARG 18 N                                  0.319    3.201
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CG    8byu #22/H TRP 162 NE1                               0.319    2.931
    hIgG1-b12_1HZH.pdb #15/L LYS 190 N     8byu #22/L VAL 191 CA                                0.319    3.201
    hIgG1-b12_1HZH.pdb #15/H GLY 8 C       8byu #22/H SER 7 O                                   0.319    2.711
    hIgG1-b12_1HZH.pdb #15/H ALA 9 N       8byu #22/H ALA 9 C                                   0.319    2.931
    hIgG1-b12_1HZH.pdb #15/L SER 114 N     8byu #22/L PRO 113 CA                                0.319    3.201
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CD     8byu #22/H ILE 57 CA                                 0.319    3.441
    hIgG1-b12_1HZH.pdb #15/H VAL 102 N     8byu #22/H ASP 109 CB                                0.319    3.201
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CG    8byu #22/L LYS 103 C                                 0.319    3.171
    hIgG1-b12_1HZH.pdb #15/L SER 94 N      8byu #22/L TYR 94 CE1                                0.319    3.081
    hIgG1-b12_1HZH.pdb #15/L PRO 44 O      8byu #22/L LYS 45 N                                  0.319    2.341
    hIgG1-b12_1HZH.pdb #15/H VAL 121 O     8byu #22/H VAL 129 CA                                0.319    2.981
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CA     8byu #22/H THR 69 O                                  0.319    2.981
    hIgG1-b12_1HZH.pdb #15/L GLN 42 N      8byu #22/L HOH 495 O                                 0.318    2.382
    hIgG1-b12_1HZH.pdb #15/L SER 131 N     8byu #22/L VAL 132 N                                 0.318    2.962
    hIgG1-b12_1HZH.pdb #15/H ALA 40 C      8byu #22/H PRO 41 CD                                 0.318    3.172
    hIgG1-b12_1HZH.pdb #15/H SER 197 OG    8byu #22/H SER 196 N                                 0.318    2.382
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CB     8byu #22/H LEU 45 CD1                                0.318    3.442
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CB    8byu #22/L GLN 147 CD                                0.318    3.172
    hIgG1-b12_1HZH.pdb #15/H ALA 93 CB     8byu #22/H VAL 108 CG2                               0.318    3.442
    hIgG1-b12_1HZH.pdb #15/L LYS 103 C     8byu #22/L LYS 103 CB                                0.318    3.172
    hIgG1-b12_1HZH.pdb #15/H GLN 203 NE2   8byu #22/H GLN 200 CB                                0.318    3.202
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CG1    8byu #22/L ALA 51 CA                                 0.318    3.442
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CA    8byu #22/H LYS 151 CA                                0.318    3.442
    hIgG1-b12_1HZH.pdb #15/H ALA 71 CA     8byu #22/H HOH 506 O                                 0.318    3.022
    hIgG1-b12_1HZH.pdb #15/H PRO 41 N      8byu #22/H ALA 40 N                                  0.318    2.962
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CG    8byu #22/L PRO 40 CB                                 0.318    3.442
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CA    8byu #22/H GLY 182 O                                 0.318    2.982
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CB    8byu #22/L TRP 148 CH2                               0.318    3.322
    hIgG1-b12_1HZH.pdb #15/L HIS 198 C     8byu #22/L GLN 199 CB                                0.318    3.172
    hIgG1-b12_1HZH.pdb #15/H SER 7 OG      8byu #22/H HOH 414 O                                 0.318    2.202
    hIgG1-b12_1HZH.pdb #15/L SER 176 OG    8byu #22/L SER 176 OG (alt loc A)                    0.318    2.202
    hIgG1-b12_1HZH.pdb #15/L SER 203 CB    8byu #22/L SER 202 OG                                0.318    3.022
    hIgG1-b12_1HZH.pdb #15/L SER 176 CB    8byu #22/H PHE 174 CD1                               0.318    3.322
    hIgG1-b12_1HZH.pdb #15/L SER 95 CA     8byu #22/L SER 93 CA                                 0.317    3.443
    hIgG1-b12_1HZH.pdb #15/H ASP 101 C     8byu #22/H ASP 109 OD1                               0.317    2.713
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CA      8byu #22/L THR 5 CB                                  0.317    3.443
    hIgG1-b12_1HZH.pdb #15/L LYS 183 N     8byu #22/L LYS 183 C                                 0.317    2.933
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CB    8byu #22/L THR 197 C                                 0.317    3.173
    hIgG1-b12_1HZH.pdb #15/L VAL 163 O     8byu #22/L THR 164 N                                 0.317    2.343
    hIgG1-b12_1HZH.pdb #15/L THR 20 N      8byu #22/L THR 20 C                                  0.317    2.933
    hIgG1-b12_1HZH.pdb #15/H GLY 55 C      8byu #22/H LEU 55 C                                  0.317    2.903
    hIgG1-b12_1HZH.pdb #15/H SER 30 CB     8byu #22/A PRO 75 C                                  0.317    3.173
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CD2   8byu #22/H SER 181 CB                                0.317    3.443
    hIgG1-b12_1HZH.pdb #15/H GLN 203 NE2   8byu #22/H GLN 200 CD                                0.317    2.933
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE1    8byu #22/H ARG 53 CZ                                 0.317    3.053
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CG     8byu #22/H TYR 60 CE1                                0.317    3.053
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CB     8byu #22/L LEU 47 CD1                                0.317    3.443
    hIgG1-b12_1HZH.pdb #15/L GLY 200 N     8byu #22/L GLY 200 C                                 0.317    2.933
    hIgG1-b12_1HZH.pdb #15/L ARG 45 N      8byu #22/L PRO 44 CA                                 0.317    3.203
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CG     8byu #22/H LEU 83 C                                  0.317    3.173
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CG     8byu #22/H PHE 29 N                                  0.317    2.933
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CG2   8byu #22/H THR 118 C                                 0.316    3.174
    hIgG1-b12_1HZH.pdb #15/L GLY 92 CA     8byu #22/H ARG 103 NH1                               0.316    3.204
    hIgG1-b12_1HZH.pdb #15/L VAL 132 C     8byu #22/L VAL 132 CB                                0.316    3.174
    hIgG1-b12_1HZH.pdb #15/H LEU 82C N     8byu #22/H SER 85 N (alt loc B)                      0.316    2.964
    hIgG1-b12_1HZH.pdb #15/H ASN 211 N     8byu #22/H VAL 206 CG1                               0.316    3.204
    hIgG1-b12_1HZH.pdb #15/H GLU 58 OE1    8byu #22/H ASN 59 CB                                 0.316    2.984
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CB    8byu #22/L ASN 137 CA                                0.316    3.444
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CG   8byu #22/H GLU 99 OE1                                0.316    2.714
    hIgG1-b12_1HZH.pdb #15/H GLN 179 C     8byu #22/H SER 180 CA                                0.316    3.174
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CB    8byu #22/H VAL 206 O                                 0.316    2.984
    hIgG1-b12_1HZH.pdb #15/H THR 167 CG2   8byu #22/H GLY 165 C                                 0.316    3.174
    hIgG1-b12_1HZH.pdb #15/L VAL 146 N     8byu #22/L VAL 146 CB                                0.316    3.204
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CZ    8byu #22/L TYR 192 CB                                0.316    3.174
    hIgG1-b12_1HZH.pdb #15/L GLN 155 C     8byu #22/L SER 156 N (alt loc A)                     0.316    2.934
    hIgG1-b12_1HZH.pdb #15/H VAL 210 N     8byu #22/H VAL 206 CG2                               0.316    3.204
    hIgG1-b12_1HZH.pdb #15/L TYR 186 OH    8byu #22/L PRO 120 CD                                0.316    3.024
    hIgG1-b12_1HZH.pdb #15/K SER 17 OG     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 283 CA    0.316    3.024
    hIgG1-b12_1HZH.pdb #15/H LEU 124 O     8byu #22/H ALA 133 N                                 0.316    2.344
    hIgG1-b12_1HZH.pdb #15/L ALA 93 C      8byu #22/L TYR 94 CG                                 0.316    2.904
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CA    8byu #22/H PRO 193 CA                                0.316    3.444
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CB    8byu #22/L TRP 148 CA                                0.315    3.445
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CB    8byu #22/L PHE 209 CE1                               0.315    3.325
    hIgG1-b12_1HZH.pdb #15/L ARG 77 N      8byu #22/L SER 76 CB                                 0.315    3.205
    hIgG1-b12_1HZH.pdb #15/H THR 137 CA    8byu #22/H SER 140 O                                 0.315    2.985
    hIgG1-b12_1HZH.pdb #15/L SER 30 OG     8byu #22/L ASN 92 CG                                 0.315    2.755
    hIgG1-b12_1HZH.pdb #15/L SER 95 CA     8byu #22/L HOH 448 O                                 0.315    3.025
    hIgG1-b12_1HZH.pdb #15/H ARG 44 NH1    8byu #22/L GLY 99 C                                  0.315    2.935
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CG     8byu #22/L THR 74 N                                  0.315    3.205
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CD    8byu #22/H PRO 221 O                                 0.315    2.985
    hIgG1-b12_1HZH.pdb #15/H PRO 149 O     8byu #22/H HIS 208 CD2                               0.315    2.865
    hIgG1-b12_1HZH.pdb #15/L THR 74 C      8byu #22/L ILE 75 C                                  0.315    2.905
    hIgG1-b12_1HZH.pdb #15/L GLU 17 C      8byu #22/L ARG 18 CA                                 0.315    3.175
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG1    8byu #22/H GLU 99 CG                                 0.315    3.445
    hIgG1-b12_1HZH.pdb #15/L TYR 186 OH    8byu #22/L TYR 186 CE1                               0.315    2.905
    hIgG1-b12_1HZH.pdb #15/L GLY 128 C     8byu #22/L LYS 183 N                                 0.315    2.935
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CE3    8byu #22/L LEU 73 CD2                                0.314    3.326
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CG    8byu #22/L LEU 179 CD1                               0.314    3.176
    hIgG1-b12_1HZH.pdb #15/H TRP 50 O      8byu #22/H ALA 58 CB                                 0.314    2.986
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CD1   8byu #22/H PHE 174 CE1                               0.314    3.206
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CA    8byu #22/L HIS 198 N                                 0.314    3.206
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CA      8byu #22/L GLN 3 C                                   0.314    3.176
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CB     8byu #22/H MET 48 N                                  0.314    3.206
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CD    8byu #22/H GLN 113 CG                                0.314    3.446
    hIgG1-b12_1HZH.pdb #15/L VAL 90 N      8byu #22/L GLN 90 CG                                 0.314    3.206
    hIgG1-b12_1HZH.pdb #15/H THR 192 CB    8byu #22/H THR 143 CG2                               0.314    3.446
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CA     8byu #22/L GLN 79 CA                                 0.314    3.446
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CG    8byu #22/H GLU 156 OE2                               0.314    2.986
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CD1     8byu #22/L ASP 1 C                                   0.314    3.176
    hIgG1-b12_1HZH.pdb #15/L GLU 195 OE1   8byu #22/L GLU 195 CB                                0.314    2.986
    hIgG1-b12_1HZH.pdb #15/H PRO 194 C     8byu #22/H SER 194 CB                                0.313    3.177
    hIgG1-b12_1HZH.pdb #15/L ASP 167 C     8byu #22/L ASP 167 CG                                0.313    3.177
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CG    8byu #22/L VAL 115 CA                                0.313    3.447
    hIgG1-b12_1HZH.pdb #15/L THR 178 CB    8byu #22/L GOL 301 C3                                0.313    3.447
    hIgG1-b12_1HZH.pdb #15/L ASN 158 C     8byu #22/L ASN 158 N                                 0.313    2.937
    hIgG1-b12_1HZH.pdb #15/L TYR 186 C     8byu #22/L TYR 186 CG                                0.313    2.907
    hIgG1-b12_1HZH.pdb #15/L SER 12 O      8byu #22/L ALA 13 C                                  0.313    2.717
    hIgG1-b12_1HZH.pdb #15/L CYS 134 CA    8byu #22/L PHE 116 O                                 0.313    2.987
    hIgG1-b12_1HZH.pdb #15/L HIS 38 O      8byu #22/L GLN 38 CB                                 0.313    2.987
    hIgG1-b12_1HZH.pdb #15/H GLY 96 N      8byu #22/H GLU 99 CB                                 0.313    3.207
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CG    8byu #22/L HIS 198 CB                                0.313    3.177
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CB     8byu #22/L PRO 80 O                                  0.313    2.987
    hIgG1-b12_1HZH.pdb #15/H TRP 36 O      8byu #22/H MET 48 CA                                 0.313    2.987
    hIgG1-b12_1HZH.pdb #15/H THR 107 CG2   8byu #22/H VAL 20 CG1                                0.313    3.447
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CD2   8byu #22/L LEU 125 CA                                0.313    3.447
    hIgG1-b12_1HZH.pdb #15/H LEU 4 C       8byu #22/H GLN 3 C                                   0.313    2.907
    hIgG1-b12_1HZH.pdb #15/L SER 131 CA    8byu #22/L ALA 130 C                                 0.312    3.178
    hIgG1-b12_1HZH.pdb #15/H ASN 216 N     8byu #22/H ASN 212 CG                                0.312    2.938
    hIgG1-b12_1HZH.pdb #15/L TYR 96 N      8byu #22/L GLN 90 NE2                                0.312    2.968
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CD2     8byu #22/L ARG 24 C                                  0.312    3.178
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CA   8byu #22/H HOH 503 O                                 0.312    3.028
    hIgG1-b12_1HZH.pdb #15/K ASP 72 OD1    mIgG1Fc_unglycos_crystalpack.pdb #12/A THR 257 CG2   0.312    2.988
    hIgG1-b12_1HZH.pdb #15/H THR 107 CG2   8byu #22/H GLY 114 C                                 0.312    3.178
    hIgG1-b12_1HZH.pdb #15/L TYR 36 OH     8byu #22/L GLN 89 NE2                                0.312    2.388
    hIgG1-b12_1HZH.pdb #15/H ARG 38 N      8byu #22/H VAL 37 O                                  0.312    2.348
    hIgG1-b12_1HZH.pdb #15/H LYS 145 N     8byu #22/H LYS 151 C                                 0.312    2.938
    hIgG1-b12_1HZH.pdb #15/L ARG 211 O     8byu #22/L ARG 211 CB                                0.312    2.988
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CA     8byu #22/L ARG 24 C                                  0.312    3.178
    hIgG1-b12_1HZH.pdb #15/H VAL 102 N     8byu #22/H ASP 109 CG                                0.312    3.208
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CA    8byu #22/H ASN 207 CA                                0.311    3.449
    hIgG1-b12_1HZH.pdb #15/L SER 182 OG    8byu #22/L SER 182 CA                                0.311    3.029
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE1    8byu #22/H PHE 54 CB                                 0.311    3.329
    hIgG1-b12_1HZH.pdb #15/H GLN 3 OE1     8byu #22/H GLN 3 NE2                                 0.311    2.349
    hIgG1-b12_1HZH.pdb #15/L THR 20 N      8byu #22/L VAL 19 N                                  0.311    2.969
    hIgG1-b12_1HZH.pdb #15/H ASN 31 C      8byu #22/A GLU 76 CA                                 0.311    3.179
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CE1    8byu #22/H HOH 545 O                                 0.311    2.909
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CA     8byu #22/H THR 76 O                                  0.311    2.989
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CD1   8byu #22/L LEU 78 CG                                 0.311    3.449
    hIgG1-b12_1HZH.pdb #15/H ALA 165 C     8byu #22/H ALA 166 N                                 0.311    2.939
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CA     8byu #22/L ARG 61 O                                  0.310    2.990
    hIgG1-b12_1HZH.pdb #15/H ALA 125 CB    8byu #22/H PRO 134 CD                                0.310    3.450
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CG   8byu #22/H HOH 437 O                                 0.310    3.030
    hIgG1-b12_1HZH.pdb #15/H ALA 176 CB    8byu #22/H ALA 176 C                                 0.310    3.180
    hIgG1-b12_1HZH.pdb #15/H TRP 103 NE1   8byu #22/H TRP 111 CG                                0.310    2.940
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CG2   8byu #22/L ILE 117 O                                 0.310    2.990
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CA    8byu #22/H LEU 183 C                                 0.310    3.180
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CG    8byu #22/L PHE 139 CB                                0.310    3.450
    hIgG1-b12_1HZH.pdb #15/L TYR 96 C      8byu #22/L LEU 96 N                                  0.310    2.940
    hIgG1-b12_1HZH.pdb #15/L ASP 82 OD2    8byu #22/L ARG 61 NE                                 0.310    2.350
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CA    8byu #22/L TYR 140 CD1                               0.310    3.330
    hIgG1-b12_1HZH.pdb #15/L HIS 198 C     8byu #22/L HIS 198 CE1                               0.310    3.060
    hIgG1-b12_1HZH.pdb #15/L THR 164 O     8byu #22/L THR 164 CB                                0.310    2.990
    hIgG1-b12_1HZH.pdb #15/H SER 156 O     8byu #22/H TRP 162 N                                 0.310    2.350
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CB    8byu #22/L SER 171 CB                                0.310    3.450
    hIgG1-b12_1HZH.pdb #15/L TYR 173 C     8byu #22/L THR 172 C                                 0.310    2.910
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CA     8byu #22/L ALA 50 CA                                 0.310    3.450
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CB    8byu #22/H VAL 215 CG1                               0.310    3.450
    hIgG1-b12_1HZH.pdb #15/L GLN 147 OE1   8byu #22/L GLN 147 CD                                0.310    2.720
    hIgG1-b12_1HZH.pdb #15/H MET 100J SD   8byu #22/H VAL 108 CG1                               0.309    3.341
    hIgG1-b12_1HZH.pdb #15/H ALA 71 C      8byu #22/H ALA 72 O                                  0.309    2.721
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CD1   8byu #22/L LEU 201 CB                                0.309    3.451
    hIgG1-b12_1HZH.pdb #15/L TYR 36 N      8byu #22/L TRP 35 O                                  0.309    2.351
    hIgG1-b12_1HZH.pdb #15/H ALA 93 O      8byu #22/H ALA 97 CA                                 0.309    2.991
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CB     8byu #22/H SER 88 N                                  0.309    3.211
    hIgG1-b12_1HZH.pdb #15/L THR 97 C      8byu #22/L PHE 98 CB                                 0.309    3.181
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CA    8byu #22/H VAL 171 CB                                0.309    3.451
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CB     8byu #22/H VAL 68 CG2                                0.309    3.451
    hIgG1-b12_1HZH.pdb #15/L GLN 89 N      8byu #22/L GLN 89 C                                  0.309    2.941
    hIgG1-b12_1HZH.pdb #15/H PRO 126 O     8byu #22/H PRO 134 CA                                0.309    2.991
    hIgG1-b12_1HZH.pdb #15/H ASN 162 CG    8byu #22/H THR 201 O                                 0.309    2.721
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CB    8byu #22/L LYS 207 C                                 0.309    3.181
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CD2   8byu #22/L TYR 192 CZ                                0.309    3.061
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CB    8byu #22/L PRO 141 C                                 0.309    3.181
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CA    8byu #22/L ALA 84 O                                  0.309    2.991
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CA     8byu #22/H LYS 19 O                                  0.308    2.992
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CB    8byu #22/L ARG 142 C (alt loc B)                     0.308    3.182
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CG2   8byu #22/L SER 114 O                                 0.308    2.992
    hIgG1-b12_1HZH.pdb #15/H VAL 111 O     8byu #22/H SER 120 CA                                0.308    2.992
    hIgG1-b12_1HZH.pdb #15/L SER 14 N      8byu #22/L SER 14 OG                                 0.308    2.392
    hIgG1-b12_1HZH.pdb #15/H ALA 138 CB    8byu #22/H THR 143 C                                 0.308    3.182
    hIgG1-b12_1HZH.pdb #15/H ALA 176 CA    8byu #22/H PRO 175 CA                                0.308    3.452
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CB    8byu #22/L LYS 188 O                                 0.308    2.992
    hIgG1-b12_1HZH.pdb #15/L VAL 132 C     8byu #22/L VAL 133 C                                 0.308    2.912
    hIgG1-b12_1HZH.pdb #15/H GLY 136 O     8byu #22/H THR 143 N                                 0.308    2.352
    hIgG1-b12_1HZH.pdb #15/H TYR 100H N    8byu #22/H PRO 105 O                                 0.308    2.352
    hIgG1-b12_1HZH.pdb #15/H HIS 172 N     8byu #22/H VAL 171 O                                 0.308    2.352
    hIgG1-b12_1HZH.pdb #15/H ALA 165 CB    8byu #22/H ALA 166 CA                                0.308    3.452
    hIgG1-b12_1HZH.pdb #15/L CYS 23 O      8byu #22/L CYS 23 CB                                 0.308    2.992
    hIgG1-b12_1HZH.pdb #15/L PRO 120 O     8byu #22/L SER 121 N (alt loc B)                     0.308    2.352
    hIgG1-b12_1HZH.pdb #15/L ASN 158 C     8byu #22/L SER 159 O                                 0.308    2.722
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CA    8byu #22/L HIS 189 CG                                0.308    3.182
    hIgG1-b12_1HZH.pdb #15/H ALA 138 CA    8byu #22/H ALA 144 O                                 0.308    2.992
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CB    8byu #22/L TRP 148 CE3                               0.308    3.332
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CB     8byu #22/L TYR 91 CD2                                0.308    3.332
    hIgG1-b12_1HZH.pdb #15/L PRO 113 C     8byu #22/L ALA 112 O                                 0.308    2.722
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CZ     8byu #22/L GLY 100 CA                                0.308    3.182
    hIgG1-b12_1HZH.pdb #15/H LEU 140 O     8byu #22/H GLY 147 CA                                0.307    2.993
    hIgG1-b12_1HZH.pdb #15/L THR 74 N      8byu #22/L LEU 73 O                                  0.307    2.353
    hIgG1-b12_1HZH.pdb #15/H ALA 78 CB     8byu #22/H ALA 79 C                                  0.307    3.183
    hIgG1-b12_1HZH.pdb #15/H THR 116 C     8byu #22/H SER 123 O                                 0.307    2.723
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CG2    8byu #22/L ARG 61 CD                                 0.307    3.453
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD2   8byu #22/L TYR 140 N                                 0.307    3.093
    hIgG1-b12_1HZH.pdb #15/L LYS 39 C      8byu #22/L PRO 40 N                                  0.307    2.943
    hIgG1-b12_1HZH.pdb #15/L VAL 146 C     8byu #22/L LYS 145 O                                 0.307    2.723
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE2    8byu #22/H ARG 50 CZ                                 0.307    2.913
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CE1    8byu #22/L GLN 38 CB                                 0.307    3.333
    hIgG1-b12_1HZH.pdb #15/L ALA 184 N     8byu #22/L LYS 183 N                                 0.307    2.973
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CA    8byu #22/L ALA 13 O                                  0.307    2.993
    hIgG1-b12_1HZH.pdb #15/L SER 156 CA    8byu #22/L HOH 415 O                                 0.307    3.033
    hIgG1-b12_1HZH.pdb #15/H CYS 22 O      8byu #22/H CYS 22 CB                                 0.307    2.993
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CD    8byu #22/H LYS 137 N                                 0.307    3.213
    hIgG1-b12_1HZH.pdb #15/L THR 72 O      8byu #22/L THR 72 CB (alt loc B)                     0.307    2.993
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CA    8byu #22/L GLN 199 CA                                0.307    3.453
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CA    8byu #22/H ASP 109 N                                 0.307    3.213
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CB    8byu #22/H TYR 184 N                                 0.306    3.214
    hIgG1-b12_1HZH.pdb #15/K ARG 28 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 CD    0.306    3.214
    hIgG1-b12_1HZH.pdb #15/H ALA 16 CB     8byu #22/H LYS 13 O                                  0.306    2.994
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CD     8byu #22/H ARG 38 NH1                                0.306    3.214
    hIgG1-b12_1HZH.pdb #15/H THR 167 CG2   8byu #22/H LEU 167 CA                                0.306    3.454
    hIgG1-b12_1HZH.pdb #15/H THR 153 CB    8byu #22/H VAL 160 N                                 0.306    3.214
    hIgG1-b12_1HZH.pdb #15/L THR 197 CA    8byu #22/L HOH 466 O                                 0.306    3.034
    hIgG1-b12_1HZH.pdb #15/H THR 108 OG1   8byu #22/H MET 116 N                                 0.306    2.394
    hIgG1-b12_1HZH.pdb #15/H ARG 66 N      8byu #22/H ARG 67 C                                  0.306    2.944
    hIgG1-b12_1HZH.pdb #15/L SER 95 N      8byu #22/L PRO 95 C                                  0.306    2.944
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CA     8byu #22/L ILE 29 O                                  0.306    2.994
    hIgG1-b12_1HZH.pdb #15/H CYS 208 N     8byu #22/H CYS 204 CB                                0.305    3.215
    hIgG1-b12_1HZH.pdb #15/L GLU 81 OE2    8byu #22/L GLU 81 CG                                 0.305    2.995
    hIgG1-b12_1HZH.pdb #15/L SER 56 CA     8byu #22/L SER 56 O (alt loc A)                      0.305    2.995
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CG     8byu #22/L ALA 13 C                                  0.305    3.185
    hIgG1-b12_1HZH.pdb #15/H THR 192 N     8byu #22/H VAL 190 CG2                               0.305    3.215
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CG2   8byu #22/H VAL 129 CG1                               0.305    3.455
    hIgG1-b12_1HZH.pdb #15/L ALA 43 C      8byu #22/L HOH 456 O                                 0.305    2.765
    hIgG1-b12_1HZH.pdb #15/L ARG 18 N      8byu #22/L ARG 18 C                                  0.305    2.945
    hIgG1-b12_1HZH.pdb #15/H ALA 85 N      8byu #22/H SER 88 N                                  0.305    2.975
    hIgG1-b12_1HZH.pdb #15/L TYR 91 N      8byu #22/L GLN 90 N                                  0.305    2.975
    hIgG1-b12_1HZH.pdb #15/H THR 70 CA     8byu #22/H ALA 72 N                                  0.305    3.215
    hIgG1-b12_1HZH.pdb #15/L SER 176 C     8byu #22/L SER 177 CA                                0.305    3.185
    hIgG1-b12_1HZH.pdb #15/L THR 5 CG2     8byu #22/L GLN 6 O                                   0.305    2.995
    hIgG1-b12_1HZH.pdb #15/L TYR 186 O     8byu #22/L TYR 192 CZ                                0.304    2.726
    hIgG1-b12_1HZH.pdb #15/L GLN 89 O      8byu #22/L GLN 90 CA                                 0.304    2.996
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CZ     8byu #22/H PRO 100 O                                 0.304    2.876
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CD2   8byu #22/L TRP 148 NE1                               0.304    3.216
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CZ3   8byu #22/H TRP 162 CD2                               0.304    3.066
    hIgG1-b12_1HZH.pdb #15/H VAL 177 O     8byu #22/H VAL 177 N                                 0.304    2.356
    hIgG1-b12_1HZH.pdb #15/H THR 200 N     8byu #22/H THR 199 CB                                0.304    3.216
    hIgG1-b12_1HZH.pdb #15/H THR 153 O     8byu #22/H VAL 206 CA                                0.304    2.996
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CB     8byu #22/L LYS 39 O                                  0.304    2.996
    hIgG1-b12_1HZH.pdb #15/H THR 192 C     8byu #22/H VAL 192 CG1                               0.304    3.186
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CG     8byu #22/H GLU 89 CD (alt loc A)                     0.304    3.456
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CZ     8byu #22/H ARG 53 CD                                 0.304    3.336
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CB     8byu #22/H ASP 73 CG                                 0.303    3.457
    hIgG1-b12_1HZH.pdb #15/L THR 197 CG2   8byu #22/L HIS 198 C                                 0.303    3.187
    hIgG1-b12_1HZH.pdb #15/L HIS 198 NE2   8byu #22/L HIS 198 ND1                               0.303    2.977
    hIgG1-b12_1HZH.pdb #15/L SER 156 OG    8byu #22/L SER 156 OG (alt loc A)                    0.303    2.217
    hIgG1-b12_1HZH.pdb #15/L ALA 84 CB     8byu #22/L LYS 39 CE                                 0.303    3.457
    hIgG1-b12_1HZH.pdb #15/L ASN 138 ND2   8byu #22/L ASN 138 CG                                0.303    2.947
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CA     8byu #22/H ARG 50 O                                  0.303    2.997
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CA    8byu #22/H VAL 190 CA                                0.303    3.457
    hIgG1-b12_1HZH.pdb #15/H SER 195 N     8byu #22/H GLY 142 O                                 0.303    2.357
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CB     8byu #22/H GLN 65 NE2                                0.303    3.217
    hIgG1-b12_1HZH.pdb #15/H ASP 72 O      8byu #22/H THR 76 CB                                 0.303    2.997
    hIgG1-b12_1HZH.pdb #15/L VAL 133 N     8byu #22/L VAL 133 CG1                               0.303    3.217
    hIgG1-b12_1HZH.pdb #15/H PRO 194 C     8byu #22/H PRO 193 N                                 0.303    2.947
    hIgG1-b12_1HZH.pdb #15/L ARG 18 C      8byu #22/L ASP 17 O                                  0.303    2.727
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CG2     8byu #22/H HOH 480 O                                 0.303    3.037
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CD1    8byu #22/H HOH 515 O                                 0.303    2.917
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CB     8byu #22/H SER 84 N                                  0.302    3.218
    hIgG1-b12_1HZH.pdb #15/H ILE 207 O     8byu #22/H ILE 203 N                                 0.302    2.358
    hIgG1-b12_1HZH.pdb #15/L HIS 189 C     8byu #22/L VAL 191 N                                 0.302    2.948
    hIgG1-b12_1HZH.pdb #15/H SER 60 CB     8byu #22/H GLN 62 N                                  0.302    3.218
    hIgG1-b12_1HZH.pdb #15/H ASP 86 N      8byu #22/H THR 91 N                                  0.302    2.978
    hIgG1-b12_1HZH.pdb #15/L SER 208 CA    8byu #22/L LYS 207 O                                 0.302    2.998
    hIgG1-b12_1HZH.pdb #15/H ASP 72 C      8byu #22/H THR 76 C                                  0.302    2.918
    hIgG1-b12_1HZH.pdb #15/H ASP 86 OD2    8byu #22/H ARG 87 CB                                 0.302    2.998
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CG     8byu #22/H ALA 40 CB                                 0.302    3.458
    hIgG1-b12_1HZH.pdb #15/H HIS 35 NE2    8byu #22/H GLU 99 CD                                 0.302    3.218
    hIgG1-b12_1HZH.pdb #15/H ALA 138 C     8byu #22/H THR 143 C                                 0.302    2.918
    hIgG1-b12_1HZH.pdb #15/H TYR 79 O      8byu #22/H LEU 70 CA                                 0.302    2.998
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CA    8byu #22/H PHE 174 CA                                0.302    3.458
    hIgG1-b12_1HZH.pdb #15/H ASN 100G N    8byu #22/H ARG 103 C                                 0.302    2.948
    hIgG1-b12_1HZH.pdb #15/L ASN 158 O     8byu #22/L SER 159 C                                 0.302    2.728
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CB    8byu #22/L GLU 161 OE2                               0.301    2.999
    hIgG1-b12_1HZH.pdb #15/L HIS 189 O     8byu #22/L LYS 190 C                                 0.301    2.729
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CG     8byu #22/H HOH 433 O                                 0.301    3.039
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CB    8byu #22/H PRO 193 O                                 0.301    2.999
    hIgG1-b12_1HZH.pdb #15/H THR 73 C      8byu #22/H SER 75 N                                  0.301    2.949
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CG    8byu #22/H ARG 218 N                                 0.301    3.219
    hIgG1-b12_1HZH.pdb #15/H ASP 72 C      8byu #22/H THR 76 N                                  0.301    2.949
    hIgG1-b12_1HZH.pdb #15/H SER 188 N     8byu #22/H LEU 186 O                                 0.301    2.359
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CA     8byu #22/L LYS 39 CD                                 0.301    3.459
    hIgG1-b12_1HZH.pdb #15/H TYR 27 C      8byu #22/H THR 28 C                                  0.301    2.919
    hIgG1-b12_1HZH.pdb #15/H SER 113 C     8byu #22/H ALA 122 CB                                0.301    3.189
    hIgG1-b12_1HZH.pdb #15/H SER 99 CB     8byu #22/A HOH 572 O                                 0.301    3.039
    hIgG1-b12_1HZH.pdb #15/H THR 77 CA     8byu #22/H HOH 580 O                                 0.301    3.039
    hIgG1-b12_1HZH.pdb #15/L LYS 126 O     8byu #22/L GLY 128 CA                                0.301    2.999
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE1    8byu #22/H SER 30 N (alt loc A)                      0.301    3.099
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CG1   8byu #22/L GLN 27 O                                  0.300    3.000
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CE2    8byu #22/H TYR 94 CD1                                0.300    3.220
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CD     8byu #22/H SER 121 N                                 0.300    3.220
    hIgG1-b12_1HZH.pdb #15/H GLN 179 OE1   8byu #22/H GLN 179 CB                                0.300    3.000
    hIgG1-b12_1HZH.pdb #15/L LEU 135 O     8byu #22/L LEU 135 CB                                0.300    3.000
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CG    8byu #22/L ASN 138 C                                 0.300    2.920
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CD1   8byu #22/H VAL 108 CG2                               0.300    3.340
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CD1   8byu #22/L TYR 192 CE2                               0.300    3.220
    hIgG1-b12_1HZH.pdb #15/L LEU 154 O     8byu #22/L GLN 155 N                                 0.300    2.360
    hIgG1-b12_1HZH.pdb #15/L GLY 68 N      8byu #22/L GLY 68 C                                  0.300    2.950
    hIgG1-b12_1HZH.pdb #15/L ASN 152 CB    8byu #22/L ASN 152 C                                 0.300    3.190
    hIgG1-b12_1HZH.pdb #15/L SER 131 O     8byu #22/L HOH 428 O                                 0.300    2.180
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CB    8byu #22/L PHE 139 CZ                                0.300    3.340
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CA    8byu #22/L THR 197 N                                 0.300    3.220
    hIgG1-b12_1HZH.pdb #15/L SER 12 OG     8byu #22/L SER 12 N                                  0.300    2.400
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CG2   8byu #22/L PHE 116 C                                 0.300    3.190
    hIgG1-b12_1HZH.pdb #15/H SER 17 OG     8byu #22/H SER 16 C                                  0.299    2.771
    hIgG1-b12_1HZH.pdb #15/L ASN 137 N     8byu #22/L ASN 137 O                                 0.299    2.361
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CB      8byu #22/L GLN 6 O                                   0.299    3.001
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CG    8byu #22/L VAL 196 O                                 0.299    3.001
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CB    8byu #22/H PRO 127 CA                                0.299    3.461
    hIgG1-b12_1HZH.pdb #15/H ASP 146 OD2   8byu #22/H LYS 151 NZ                                0.299    2.361
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CG     8byu #22/H ARG 53 CD                                 0.299    3.191
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CG     8byu #22/H PHE 54 CE1                                0.299    3.071
    hIgG1-b12_1HZH.pdb #15/L SER 114 CA    8byu #22/L PRO 113 C                                 0.299    3.191
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CG    8byu #22/L SER 171 CA                                0.299    3.461
    hIgG1-b12_1HZH.pdb #15/H PRO 123 O     8byu #22/H LEU 132 N                                 0.299    2.361
    hIgG1-b12_1HZH.pdb #15/H GLU 10 O      8byu #22/H VAL 11 CA                                 0.299    3.001
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CZ3   8byu #22/H TRP 111 CE2                               0.299    3.071
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CD     8byu #22/L GLN 89 OE1                                0.299    2.731
    hIgG1-b12_1HZH.pdb #15/L CYS 194 CB    8byu #22/L CYS 194 O                                 0.299    3.001
    hIgG1-b12_1HZH.pdb #15/L SER 156 CA    8byu #22/L HOH 523 O                                 0.299    3.041
    hIgG1-b12_1HZH.pdb #15/L PRO 44 C      8byu #22/L LYS 45 CB                                 0.299    3.191
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CG    8byu #22/L PRO 40 CG                                 0.299    3.461
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CA    8byu #22/L ARG 108 CG                                0.299    3.461
    hIgG1-b12_1HZH.pdb #15/H GLN 23 NE2    8byu #22/H LYS 23 NZ                                 0.298    2.982
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CG2    8byu #22/H ILE 51 N                                  0.298    3.222
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NH2    8byu #22/L ARG 61 CG                                 0.298    3.222
    hIgG1-b12_1HZH.pdb #15/H GLN 3 O       8byu #22/H ALA 24 CA                                 0.298    3.002
    hIgG1-b12_1HZH.pdb #15/H VAL 89 C      8byu #22/H TYR 94 C                                  0.298    2.922
    hIgG1-b12_1HZH.pdb #15/H SER 74 OG     8byu #22/H SER 75 CA                                 0.298    3.042
    hIgG1-b12_1HZH.pdb #15/H VAL 210 N     8byu #22/H ASN 205 N                                 0.298    2.982
    hIgG1-b12_1HZH.pdb #15/H THR 87 CG2    8byu #22/H MET 116 CE                                0.298    3.462
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CZ    8byu #22/L VAL 163 CG1                               0.298    3.192
    hIgG1-b12_1HZH.pdb #15/H GLY 106 CA    8byu #22/H TYR 95 CE1                                0.298    3.342
    hIgG1-b12_1HZH.pdb #15/H SER 156 OG    8byu #22/H ASN 205 CG                                0.298    2.772
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG2   8byu #22/H PRO 193 CG                                0.298    3.462
    hIgG1-b12_1HZH.pdb #15/L SER 156 O     8byu #22/L GLY 157 CA                                0.297    3.003
    hIgG1-b12_1HZH.pdb #15/L LEU 154 C     8byu #22/L LEU 154 N                                 0.297    2.953
    hIgG1-b12_1HZH.pdb #15/L THR 97 N      8byu #22/L PHE 98 N                                  0.297    2.983
    hIgG1-b12_1HZH.pdb #15/H GLN 100E N    8byu #22/H ASP 104 CB                                0.297    3.223
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CB     8byu #22/H HOH 522 O                                 0.297    3.043
    hIgG1-b12_1HZH.pdb #15/H MET 100J CE   8byu #22/H SER 35 OG                                 0.297    3.043
    hIgG1-b12_1HZH.pdb #15/K TRP 100 CZ3   hIgG1-b12_crystal_lattice.pdb #17/K LEU 333 CD1      0.297    3.343
    hIgG1-b12_1HZH.pdb #15/L CYS 134 O     8byu #22/L CYS 134 CA                                0.297    3.003
    hIgG1-b12_1HZH.pdb #15/K LEU 333 CD1   hIgG1-b12_crystal_lattice.pdb #17/K TRP 100 CZ3      0.297    3.343
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CD2    8byu #22/L LEU 73 CB                                 0.297    3.193
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CA     8byu #22/H ASN 59 O                                  0.297    3.003
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CG1    8byu #22/L ILE 75 C                                  0.297    3.193
    hIgG1-b12_1HZH.pdb #15/L GLN 147 C     8byu #22/L GLU 195 N                                 0.297    2.953
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CG   8byu #22/A HOH 662 O                                 0.297    3.043
    hIgG1-b12_1HZH.pdb #15/L ARG 61 C      8byu #22/L SER 60 C                                  0.297    2.923
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CD1    8byu #22/L THR 74 N                                  0.297    3.223
    hIgG1-b12_1HZH.pdb #15/H THR 73 CB     8byu #22/H ASP 73 O                                  0.296    3.004
    hIgG1-b12_1HZH.pdb #15/L VAL 33 N      8byu #22/L TRP 32 O                                  0.296    2.364
    hIgG1-b12_1HZH.pdb #15/H THR 87 CA     8byu #22/H ASP 90 CA                                 0.296    3.464
    hIgG1-b12_1HZH.pdb #15/L GLU 81 N      8byu #22/L GLU 81 C                                  0.296    2.954
    hIgG1-b12_1HZH.pdb #15/H ALA 9 CB      8byu #22/H GLU 10 N                                  0.296    3.224
    hIgG1-b12_1HZH.pdb #15/H ARG 66 O      8byu #22/H ARG 67 CB                                 0.296    3.004
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CG     8byu #22/L GLU 81 CA                                 0.296    3.464
    hIgG1-b12_1HZH.pdb #15/H THR 107 CG2   8byu #22/H SER 7 O                                   0.296    3.004
    hIgG1-b12_1HZH.pdb #15/H SER 30 OG     8byu #22/H PHE 54 CB                                 0.296    3.044
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CG2   8byu #22/L VAL 132 C                                 0.296    3.194
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CD     8byu #22/H THR 78 OG1                                0.296    2.774
    hIgG1-b12_1HZH.pdb #15/L GLY 200 N     8byu #22/L GLN 199 C                                 0.296    2.954
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CE2    8byu #22/H LEU 70 CB                                 0.296    3.344
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CZ     8byu #22/A HIS 74 CG                                 0.296    2.924
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CA     8byu #22/L LEU 11 CD1                                0.295    3.465
    hIgG1-b12_1HZH.pdb #15/H HIS 35 O      8byu #22/H SER 35 N                                  0.295    2.365
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CE1   8byu #22/L PHE 139 CD1                               0.295    3.225
    hIgG1-b12_1HZH.pdb #15/H PRO 149 O     8byu #22/H PRO 155 CD                                0.295    3.005
    hIgG1-b12_1HZH.pdb #15/H TYR 79 OH     8byu #22/H THR 78 CG2                                0.295    3.045
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CB    8byu #22/L ILE 117 O                                 0.295    3.005
    hIgG1-b12_1HZH.pdb #15/H GLU 150 C     8byu #22/H GLU 156 N                                 0.295    2.955
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CG1   8byu #22/L VAL 163 O                                 0.295    3.005
    hIgG1-b12_1HZH.pdb #15/H SER 188 CA    8byu #22/H LEU 186 O                                 0.295    3.005
    hIgG1-b12_1HZH.pdb #15/H PHE 32 O      8byu #22/H SER 31 O                                  0.295    2.545
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD2  8byu #22/H ASP 104 C                                 0.295    3.075
    hIgG1-b12_1HZH.pdb #15/L THR 102 O     8byu #22/L THR 102 CA                                0.295    3.005
    hIgG1-b12_1HZH.pdb #15/L LEU 175 C     8byu #22/L SER 176 CA (alt loc A)                    0.295    3.195
    hIgG1-b12_1HZH.pdb #15/H SER 99 CB     8byu #22/H GLU 102 CG                                0.295    3.465
    hIgG1-b12_1HZH.pdb #15/H SER 156 CB    8byu #22/H SER 161 O                                 0.295    3.005
    hIgG1-b12_1HZH.pdb #15/K LEU 264 CD2   hIgG1-b12_hexamer.pdb #16/K ILE 266 CD1              0.295    3.465
    hIgG1-b12_1HZH.pdb #15/K LEU 264 CD2   hIgG1-b12_crystal_lattice.pdb #17/K ILE 266 CD1      0.295    3.465
    hIgG1-b12_1HZH.pdb #15/L ALA 93 C      8byu #22/L SER 93 CB                                 0.295    3.195
    hIgG1-b12_1HZH.pdb #15/L THR 180 O     8byu #22/L THR 180 CB                                0.295    3.005
    hIgG1-b12_1HZH.pdb #15/H THR 137 N     8byu #22/H THR 143 C                                 0.295    2.955
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CD1   hIgG1-b12_hexamer.pdb #16/K LEU 264 CD2              0.295    3.465
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CD1   hIgG1-b12_crystal_lattice.pdb #17/K LEU 264 CD2      0.295    3.465
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CD1    8byu #22/L PHE 98 N                                  0.295    3.105
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CA    8byu #22/L GLY 157 CA                                0.295    3.465
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CA    8byu #22/L ALA 111 N                                 0.295    3.225
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CB     8byu #22/A PRO 118 CD                                0.294    3.466
    hIgG1-b12_1HZH.pdb #15/L ARG 54 N      8byu #22/L SER 53 N                                  0.294    2.986
    hIgG1-b12_1HZH.pdb #15/H SER 74 OG     8byu #22/H THR 76 CG2                                0.294    3.046
    hIgG1-b12_1HZH.pdb #15/H ALA 40 CA     8byu #22/H ALA 92 CB                                 0.294    3.466
    hIgG1-b12_1HZH.pdb #15/L VAL 163 O     8byu #22/L THR 164 C                                 0.294    2.736
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CA      8byu #22/H VAL 2 CB                                  0.294    3.466
    hIgG1-b12_1HZH.pdb #15/L SER 177 CB    8byu #22/L SER 176 C (alt loc A)                     0.294    3.196
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CG     8byu #22/L CYS 88 C                                  0.294    3.196
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CE2   8byu #22/L PHE 118 CD1                               0.294    3.226
    hIgG1-b12_1HZH.pdb #15/L THR 69 CA     8byu #22/L ASP 70 CB                                 0.294    3.466
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CB    8byu #22/H HIS 208 O                                 0.294    3.006
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CE1   hIgG1-b12_hexamer.pdb #16/H PRO 415 CB               0.294    3.346
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CE1   hIgG1-b12_crystal_lattice.pdb #17/H PRO 415 CB       0.294    3.346
    hIgG1-b12_1HZH.pdb #15/H PRO 415 CB    hIgG1-b12_hexamer.pdb #16/H HIS 464 CE1              0.294    3.346
    hIgG1-b12_1HZH.pdb #15/H PRO 415 CB    hIgG1-b12_crystal_lattice.pdb #17/H HIS 464 CE1      0.294    3.346
    hIgG1-b12_1HZH.pdb #15/H THR 107 CB    8byu #22/H GLY 114 C                                 0.294    3.196
    hIgG1-b12_1HZH.pdb #15/H GLY 15 N      8byu #22/H PRO 14 N                                  0.294    2.986
    hIgG1-b12_1HZH.pdb #15/H SER 215 O     8byu #22/H ASN 212 CB                                0.294    3.006
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CE     8byu #22/H LYS 63 CB                                 0.293    3.467
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG1    8byu #22/H ILE 52 N                                  0.293    3.227
    hIgG1-b12_1HZH.pdb #15/H ARG 94 NH1    8byu #22/H SER 30 C (alt loc A)                      0.293    2.957
    hIgG1-b12_1HZH.pdb #15/H SER 197 OG    8byu #22/H SER 196 C                                 0.293    2.777
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CD1   8byu #22/L ILE 2 CG2                                 0.293    3.467
    hIgG1-b12_1HZH.pdb #15/H ASN 209 OD1   8byu #22/H ASN 205 CB                                0.293    3.007
    hIgG1-b12_1HZH.pdb #15/H LYS 129 NZ    8byu #22/H SER 135 O                                 0.293    2.367
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CA    8byu #22/H ASP 109 OD1                               0.293    3.007
    hIgG1-b12_1HZH.pdb #15/H CYS 208 N     8byu #22/H ILE 203 N                                 0.293    2.987
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CA    8byu #22/H SER 211 O                                 0.293    3.007
    hIgG1-b12_1HZH.pdb #15/H TYR 100H C    8byu #22/H PRO 105 C                                 0.292    2.928
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CA     8byu #22/H CYS 96 SG                                 0.292    3.358
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CG     8byu #22/H PHE 54 C                                  0.292    2.928
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CD2   8byu #22/L LEU 175 O                                 0.292    3.008
    hIgG1-b12_1HZH.pdb #15/H ASN 211 N     8byu #22/H ASN 207 C                                 0.292    2.958
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CB     8byu #22/L PHE 98 CD2                                0.292    3.348
    hIgG1-b12_1HZH.pdb #15/H ASP 146 C     8byu #22/H LYS 151 O                                 0.292    2.738
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD2    8byu #22/L ASP 70 N                                  0.292    3.108
    hIgG1-b12_1HZH.pdb #15/L SER 127 OG    8byu #22/L SER 127 CB                                0.292    3.048
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CB    8byu #22/L THR 197 CA                                0.292    3.468
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CA    8byu #22/H GLU 156 C                                 0.291    3.199
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD2   8byu #22/L TYR 173 CD1                               0.291    3.229
    hIgG1-b12_1HZH.pdb #15/L PRO 44 N      8byu #22/L ALA 43 CB                                 0.291    3.229
    hIgG1-b12_1HZH.pdb #15/L GLN 89 C      8byu #22/L LEU 33 CD1                                0.291    3.199
    hIgG1-b12_1HZH.pdb #15/H SER 30 O      8byu #22/A PRO 75 N                                  0.291    2.769
    hIgG1-b12_1HZH.pdb #15/H VAL 37 O      8byu #22/H ARG 38 CA                                 0.291    3.009
    hIgG1-b12_1HZH.pdb #15/L HIS 49 O      8byu #22/L ALA 51 N                                  0.291    2.369
    hIgG1-b12_1HZH.pdb #15/H THR 173 CA    8byu #22/H PHE 174 N                                 0.291    3.229
    hIgG1-b12_1HZH.pdb #15/H PHE 174 N     8byu #22/H THR 173 CG2                               0.291    3.229
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CG2   8byu #22/L SER 174 O                                 0.291    3.009
    hIgG1-b12_1HZH.pdb #15/H ASN 100G N    8byu #22/H ASP 106 CG                                0.291    3.229
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CA    8byu #22/H PRO 131 O                                 0.291    3.009
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CG    8byu #22/L SER 14 OG                                 0.291    3.049
    hIgG1-b12_1HZH.pdb #15/L LYS 39 O      8byu #22/L LYS 42 C (alt loc B)                      0.291    2.739
    hIgG1-b12_1HZH.pdb #15/K ALA 16 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 C     0.291    2.929
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CB     8byu #22/L GLN 90 O                                  0.291    3.009
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CG1    8byu #22/L GLN 90 C                                  0.291    3.199
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CE1    8byu #22/H TYR 60 CG                                 0.291    3.079
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CB    8byu #22/H VAL 215 O                                 0.291    3.009
    hIgG1-b12_1HZH.pdb #15/L PHE 116 O     8byu #22/L PHE 116 N                                 0.291    2.369
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CA    8byu #22/H SER 194 CA                                0.291    3.469
    hIgG1-b12_1HZH.pdb #15/L ARG 142 NH1   8byu #22/L VAL 163 CB                                0.291    3.229
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CA     8byu #22/H VAL 37 CA                                 0.291    3.469
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CB     8byu #22/L PHE 83 CD1                                0.291    3.349
    hIgG1-b12_1HZH.pdb #15/L PRO 80 C      8byu #22/L PRO 80 CD                                 0.291    3.199
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CD    8byu #22/H ILE 52 CA                                 0.291    3.469
    hIgG1-b12_1HZH.pdb #15/H SER 60 N      8byu #22/H ALA 61 CB                                 0.290    3.230
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CE2   8byu #22/H VAL 158 CG2                               0.290    3.350
    hIgG1-b12_1HZH.pdb #15/H ALA 88 CB     8byu #22/H THR 91 C                                  0.290    3.200
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CB     8byu #22/H GLU 99 OE1                                0.290    3.010
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CD     8byu #22/L TRP 32 CD2                                0.290    3.200
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CB    8byu #22/L ALA 112 O                                 0.290    3.010
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CB     8byu #22/H SER 35 N                                  0.290    3.230
    hIgG1-b12_1HZH.pdb #15/H SER 82B O     8byu #22/H LEU 86 C                                  0.290    2.740
    hIgG1-b12_1HZH.pdb #15/L PRO 113 N     8byu #22/L PRO 113 CD                                0.290    3.230
    hIgG1-b12_1HZH.pdb #15/L THR 172 CA    8byu #22/L ASP 167 CB                                0.290    3.470
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CD     8byu #22/A MET 77 CA                                 0.290    3.470
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CA    8byu #22/L PRO 141 CD                                0.290    3.470
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CG1    8byu #22/L ILE 48 CA                                 0.289    3.471
    hIgG1-b12_1HZH.pdb #15/L ASP 60 CG     8byu #22/L HOH 419 O                                 0.289    3.051
    hIgG1-b12_1HZH.pdb #15/L VAL 110 N     8byu #22/L ARG 108 C                                 0.289    2.961
    hIgG1-b12_1HZH.pdb #15/L SER 177 CB    8byu #22/L SER 177 C                                 0.289    3.201
    hIgG1-b12_1HZH.pdb #15/H SER 60 C      8byu #22/H TYR 60 O                                  0.289    2.741
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CH2   8byu #22/L CYS 134 CA                                0.289    3.351
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CA    8byu #22/L PRO 119 CA                                0.289    3.471
    hIgG1-b12_1HZH.pdb #15/H ALA 9 CB      8byu #22/H GLY 8 C                                   0.289    3.201
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CA   8byu #22/H ASP 106 CG                                0.289    3.471
    hIgG1-b12_1HZH.pdb #15/L SER 95 C      8byu #22/L GLN 90 CD                                 0.289    2.931
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CG    8byu #22/L HIS 189 NE2                               0.289    2.961
    hIgG1-b12_1HZH.pdb #15/L THR 72 CG2    8byu #22/L ILE 21 O (alt loc A)                      0.289    3.011
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CB     8byu #22/H GLY 98 O                                  0.289    3.011
    hIgG1-b12_1HZH.pdb #15/H THR 200 CA    8byu #22/H GLY 198 N                                 0.289    3.231
    hIgG1-b12_1HZH.pdb #15/L LEU 136 N     8byu #22/L LEU 136 CB                                0.289    3.231
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CA    8byu #22/L ASN 138 CB                                0.289    3.471
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CG    8byu #22/L GLU 105 OE1                               0.289    3.011
    hIgG1-b12_1HZH.pdb #15/L VAL 3 C       8byu #22/L HOH 455 O                                 0.289    2.781
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CG2    8byu #22/L GLN 90 N                                  0.289    3.231
    hIgG1-b12_1HZH.pdb #15/H LEU 178 N     8byu #22/H VAL 177 N                                 0.289    2.991
    hIgG1-b12_1HZH.pdb #15/L PRO 141 C     8byu #22/L TYR 140 CB                                0.288    3.202
    hIgG1-b12_1HZH.pdb #15/L VAL 47 O      8byu #22/L ILE 48 N                                  0.288    2.372
    hIgG1-b12_1HZH.pdb #15/H THR 87 N      8byu #22/H ASP 90 CB                                 0.288    3.232
    hIgG1-b12_1HZH.pdb #15/L VAL 146 N     8byu #22/L LYS 145 CB                                0.288    3.232
    hIgG1-b12_1HZH.pdb #15/L GLY 16 O      8byu #22/L HOH 490 O                                 0.288    2.192
    hIgG1-b12_1HZH.pdb #15/H SER 99 N      8byu #22/H GLU 102 CB                                0.288    3.232
    hIgG1-b12_1HZH.pdb #15/H GLY 26 N      8byu #22/H PHE 29 N                                  0.288    2.992
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CA     8byu #22/H CYS 96 CA                                 0.288    3.472
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CD1   8byu #22/H SER 187 CB                                0.288    3.472
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CG    8byu #22/H PHE 174 C                                 0.287    3.203
    hIgG1-b12_1HZH.pdb #15/H SER 82B N     8byu #22/H SER 84 O                                  0.287    2.373
    hIgG1-b12_1HZH.pdb #15/L ILE 75 C      8byu #22/L ILE 75 N                                  0.287    2.963
    hIgG1-b12_1HZH.pdb #15/L THR 164 CB    8byu #22/L HOH 467 O                                 0.287    3.053
    hIgG1-b12_1HZH.pdb #15/H VAL 11 C      8byu #22/H VAL 11 CG1                                0.287    3.203
    hIgG1-b12_1HZH.pdb #15/H VAL 102 N     8byu #22/H ILE 110 CG2                               0.287    3.233
    hIgG1-b12_1HZH.pdb #15/H CYS 92 O      8byu #22/H ALA 97 CB                                 0.287    3.013
    hIgG1-b12_1HZH.pdb #15/H ALA 139 C     8byu #22/H LEU 146 CB                                0.287    3.203
    hIgG1-b12_1HZH.pdb #15/H LYS 221 C     8byu #22/H ARG 218 CB                                0.287    3.203
    hIgG1-b12_1HZH.pdb #15/H THR 167 C     8byu #22/H THR 168 O                                 0.287    2.743
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CB   8byu #22/A GLN 231 CD (alt loc A)                    0.287    3.203
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CB    8byu #22/H HOH 458 O                                 0.287    3.053
    hIgG1-b12_1HZH.pdb #15/L VAL 146 O     8byu #22/L GLN 147 N                                 0.287    2.373
    hIgG1-b12_1HZH.pdb #15/H SER 60 N      8byu #22/H TYR 60 N                                  0.287    2.993
    hIgG1-b12_1HZH.pdb #15/H THR 200 OG1   8byu #22/H THR 199 CA                                0.287    3.053
    hIgG1-b12_1HZH.pdb #15/L ARG 32 O      8byu #22/L GLN 90 CA                                 0.287    3.013
    hIgG1-b12_1HZH.pdb #15/H ASN 216 N     8byu #22/H SER 211 O                                 0.287    2.373
    hIgG1-b12_1HZH.pdb #15/H ASN 76 C      8byu #22/H HOH 580 O                                 0.286    2.784
    hIgG1-b12_1HZH.pdb #15/L ARG 142 N     8byu #22/L PRO 141 CB                                0.286    3.234
    hIgG1-b12_1HZH.pdb #15/L ARG 31 N      8byu #22/L TRP 32 N                                  0.286    2.994
    hIgG1-b12_1HZH.pdb #15/L SER 30 N      8byu #22/L ARG 30 CD                                 0.286    3.234
    hIgG1-b12_1HZH.pdb #15/H THR 73 CB     8byu #22/H ASP 73 C                                  0.286    3.204
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CB    8byu #22/L LYS 190 O                                 0.286    3.014
    hIgG1-b12_1HZH.pdb #15/L THR 172 CA    8byu #22/L SER 171 O                                 0.286    3.014
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CB    8byu #22/H LEU 146 O                                 0.286    3.014
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CD     8byu #22/A GLU 76 C                                  0.286    3.204
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CB    8byu #22/L PHE 118 C                                 0.286    3.204
    hIgG1-b12_1HZH.pdb #15/H ARG 82A O     8byu #22/H SER 85 C (alt loc B)                      0.286    2.744
    hIgG1-b12_1HZH.pdb #15/L THR 5 C       8byu #22/L THR 5 CB                                  0.286    3.204
    hIgG1-b12_1HZH.pdb #15/H ASN 31 C      8byu #22/H SER 31 O                                  0.286    2.744
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CG    8byu #22/L LEU 179 CG                                0.286    3.474
    hIgG1-b12_1HZH.pdb #15/L SER 59 O      8byu #22/L PRO 59 CA                                 0.286    3.014
    hIgG1-b12_1HZH.pdb #15/H TYR 98 O      8byu #22/A THR 116 CB (alt loc B)                    0.286    3.014
    hIgG1-b12_1HZH.pdb #15/H GLY 136 C     8byu #22/H GLY 141 N                                 0.286    2.964
    hIgG1-b12_1HZH.pdb #15/L SER 162 OG    8byu #22/H PRO 175 CB                                0.286    3.054
    hIgG1-b12_1HZH.pdb #15/H ILE 34 O      8byu #22/H SER 35 CA                                 0.286    3.014
    hIgG1-b12_1HZH.pdb #15/H VAL 144 N     8byu #22/H LEU 149 O                                 0.285    2.375
    hIgG1-b12_1HZH.pdb #15/H GLN 39 O      8byu #22/H GLN 39 N                                  0.285    2.375
    hIgG1-b12_1HZH.pdb #15/L GLN 160 OE1   8byu #22/L GLN 160 NE2                               0.285    2.375
    hIgG1-b12_1HZH.pdb #15/L GLU 1 C       8byu #22/L ILE 2 C                                   0.285    2.935
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CB     8byu #22/H PHE 54 C                                  0.285    3.205
    hIgG1-b12_1HZH.pdb #15/L LEU 11 C      8byu #22/L SER 12 C                                  0.285    2.935
    hIgG1-b12_1HZH.pdb #15/L ILE 48 O      8byu #22/L TYR 49 N                                  0.285    2.375
    hIgG1-b12_1HZH.pdb #15/L SER 177 CA    8byu #22/L LEU 175 CD2                               0.285    3.475
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CD2   8byu #22/L TRP 148 CB                                0.285    3.205
    hIgG1-b12_1HZH.pdb #15/H ALA 88 CA     8byu #22/H THR 91 O                                  0.285    3.015
    hIgG1-b12_1HZH.pdb #15/H GLU 150 C     8byu #22/H PRO 157 CG                                0.285    3.205
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CA     8byu #22/H ASN 59 CA                                 0.285    3.475
    hIgG1-b12_1HZH.pdb #15/H SER 180 N     8byu #22/H SER 180 CB                                0.285    3.235
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CG    8byu #22/L ASP 167 N                                 0.285    3.235
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CA      8byu #22/H VAL 2 CB                                  0.284    3.476
    hIgG1-b12_1HZH.pdb #15/H THR 200 OG1   8byu #22/H SER 196 CA                                0.284    3.056
    hIgG1-b12_1HZH.pdb #15/L THR 69 O      8byu #22/L THR 69 C                                  0.284    2.746
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CB    8byu #22/H SER 136 N                                 0.284    3.236
    hIgG1-b12_1HZH.pdb #15/H THR 87 CG2    8byu #22/H VAL 117 O                                 0.284    3.016
    hIgG1-b12_1HZH.pdb #15/H VAL 190 N     8byu #22/H VAL 189 O                                 0.284    2.376
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CB    8byu #22/L LEU 181 CB                                0.284    3.476
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CB    8byu #22/H GLY 98 O                                  0.284    3.016
    hIgG1-b12_1HZH.pdb #15/H PRO 41 C      8byu #22/H ALA 40 O                                  0.284    2.746
    hIgG1-b12_1HZH.pdb #15/L GLU 105 OE2   8byu #22/L TYR 173 OH                                0.284    2.196
    hIgG1-b12_1HZH.pdb #15/H TYR 206 O     8byu #22/H VAL 219 N                                 0.284    2.376
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CD2    8byu #22/L GLN 55 CB                                 0.284    3.476
    hIgG1-b12_1HZH.pdb #15/L GLY 101 N     8byu #22/L THR 102 N                                 0.284    2.996
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CD1   8byu #22/H ALA 145 CB                                0.284    3.356
    hIgG1-b12_1HZH.pdb #15/H THR 73 C      8byu #22/H SER 75 C                                  0.283    2.937
    hIgG1-b12_1HZH.pdb #15/H SER 82B CA    8byu #22/H SER 84 O                                  0.283    3.017
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD2    8byu #22/H TYR 32 N                                  0.283    3.117
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CD     8byu #22/L PRO 80 CB                                 0.283    3.477
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CA    8byu #22/H GLY 114 CA                                0.283    3.477
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CD    8byu #22/H LYS 209 NZ                                0.283    3.237
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CG    8byu #22/H PHE 154 CZ                                0.283    3.087
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CB   8byu #22/A LYS 234 CE                                0.283    3.477
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CE1    8byu #22/L PHE 62 CB                                 0.283    3.357
    hIgG1-b12_1HZH.pdb #15/H LEU 178 C     8byu #22/H GLN 179 CA                                0.283    3.207
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CD2   8byu #22/L PHE 139 CD2                               0.283    3.357
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CE1  8byu #22/H ASP 106 OD2                               0.283    2.897
    hIgG1-b12_1HZH.pdb #15/L SER 131 C     8byu #22/L VAL 132 C                                 0.282    2.938
    hIgG1-b12_1HZH.pdb #15/L TYR 87 OH     8byu #22/L TYR 87 CE1                                0.282    2.938
    hIgG1-b12_1HZH.pdb #15/H PRO 41 N      8byu #22/H PRO 41 C                                  0.282    2.968
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CB     8byu #22/H PRO 14 C                                  0.282    3.208
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CB    8byu #22/H ARG 218 O                                 0.282    3.018
    hIgG1-b12_1HZH.pdb #15/H SER 120 CB    8byu #22/H LYS 151 O                                 0.282    3.018
    hIgG1-b12_1HZH.pdb #15/H SER 30 C      8byu #22/A PRO 75 C                                  0.282    2.938
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CG1   8byu #22/H HOH 533 O                                 0.282    3.058
    hIgG1-b12_1HZH.pdb #15/H PHE 122 C     8byu #22/H PRO 131 C                                 0.282    2.938
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CB      8byu #22/L GLN 6 N                                   0.282    3.238
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CB     8byu #22/H SER 30 O (alt loc A)                      0.282    3.018
    hIgG1-b12_1HZH.pdb #15/L GLU 195 O     8byu #22/L VAL 196 C                                 0.282    2.748
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CA    8byu #22/H PRO 157 C                                 0.282    3.208
    hIgG1-b12_1HZH.pdb #15/H VAL 191 O     8byu #22/H THR 191 N                                 0.282    2.378
    hIgG1-b12_1HZH.pdb #15/L LYS 126 N     8byu #22/L GLN 124 O                                 0.282    2.378
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CA     8byu #22/L SER 53 CA                                 0.282    3.478
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CB     8byu #22/L TRP 35 NE1                                0.282    3.238
    hIgG1-b12_1HZH.pdb #15/H SER 189 OG    8byu #22/H TRP 162 NE1                               0.282    2.418
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CZ3    8byu #22/H MET 81 CB                                 0.281    3.359
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CD1    8byu #22/H LEU 70 CA                                 0.281    3.359
    hIgG1-b12_1HZH.pdb #15/L LYS 183 O     8byu #22/L ALA 184 C                                 0.281    2.749
    hIgG1-b12_1HZH.pdb #15/L PHE 209 O     8byu #22/L ASN 210 N                                 0.281    2.379
    hIgG1-b12_1HZH.pdb #15/L HIS 198 O     8byu #22/L GLY 200 C                                 0.281    2.749
    hIgG1-b12_1HZH.pdb #15/H SER 120 C     8byu #22/H SER 128 N                                 0.281    2.969
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CE2    8byu #22/H VAL 68 O                                  0.281    2.899
    hIgG1-b12_1HZH.pdb #15/H ALA 93 C      8byu #22/H ALA 97 N                                  0.281    2.969
    hIgG1-b12_1HZH.pdb #15/L ASP 82 OD1    8byu #22/L ASP 82 CB                                 0.281    3.019
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CG    8byu #22/L GLY 212 O                                 0.281    3.019
    hIgG1-b12_1HZH.pdb #15/L SER 177 N     8byu #22/L SER 176 CB (alt loc A)                    0.281    3.239
    hIgG1-b12_1HZH.pdb #15/H VAL 20 C      8byu #22/H VAL 20 CG1                                0.281    3.209
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CG     8byu #22/L GLU 81 OE1                                0.281    3.019
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CG2    8byu #22/L VAL 58 CG2                                0.281    3.479
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CG    8byu #22/H PRO 155 CA                                0.280    3.210
    hIgG1-b12_1HZH.pdb #15/L GLN 124 O     8byu #22/L THR 129 O                                 0.280    2.560
    hIgG1-b12_1HZH.pdb #15/L THR 206 CA    8byu #22/L VAL 205 CA                                0.280    3.480
    hIgG1-b12_1HZH.pdb #15/L SER 7 C       8byu #22/L PRO 8 C                                   0.280    2.940
    hIgG1-b12_1HZH.pdb #15/H THR 200 CG2   hIgG1-b12_crystal_lattice.pdb #17/L ASP 170 CA       0.280    3.480
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CA    hIgG1-b12_crystal_lattice.pdb #17/H THR 200 CG2      0.280    3.480
    hIgG1-b12_1HZH.pdb #15/H TYR 90 N      8byu #22/H TYR 95 N                                  0.280    3.000
    hIgG1-b12_1HZH.pdb #15/L THR 20 N      8byu #22/L THR 20 CB                                 0.280    3.240
    hIgG1-b12_1HZH.pdb #15/L LYS 169 C     8byu #22/L SER 168 C                                 0.280    2.940
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CA     8byu #22/L ASP 82 N                                  0.280    3.240
    hIgG1-b12_1HZH.pdb #15/L THR 5 N       8byu #22/L THR 5 O                                   0.280    2.380
    hIgG1-b12_1HZH.pdb #15/L SER 162 OG    8byu #22/H PRO 175 CG                                0.280    3.060
    hIgG1-b12_1HZH.pdb #15/L GLY 92 CA     8byu #22/L TYR 91 CB                                 0.279    3.481
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG1   hIgG1-b12_hexamer.pdb #16/H ILE 266 CB               0.279    3.481
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG1   hIgG1-b12_crystal_lattice.pdb #17/H ILE 266 CB       0.279    3.481
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CB    hIgG1-b12_hexamer.pdb #16/H ILE 266 CG1              0.279    3.481
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CB    hIgG1-b12_crystal_lattice.pdb #17/H ILE 266 CG1      0.279    3.481
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CB      8byu #22/L THR 5 CA                                  0.279    3.481
    hIgG1-b12_1HZH.pdb #15/H VAL 67 N      8byu #22/H VAL 68 O                                  0.279    2.381
    hIgG1-b12_1HZH.pdb #15/L SER 7 OG      8byu #22/L PRO 8 CB                                  0.279    3.061
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD2    8byu #22/L PHE 71 CD2                                0.279    3.241
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CG     8byu #22/H LEU 45 C                                  0.279    2.941
    hIgG1-b12_1HZH.pdb #15/L SER 182 C     8byu #22/L LEU 181 CA                                0.279    3.211
    hIgG1-b12_1HZH.pdb #15/L PRO 120 C     8byu #22/L PRO 119 O                                 0.279    2.751
    hIgG1-b12_1HZH.pdb #15/L SER 22 CA     8byu #22/L ILE 21 O (alt loc A)                      0.279    3.021
    hIgG1-b12_1HZH.pdb #15/H CYS 92 O      8byu #22/H CYS 96 CB                                 0.279    3.021
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CB     8byu #22/H VAL 11 O                                  0.279    3.021
    hIgG1-b12_1HZH.pdb #15/L SER 131 OG    8byu #22/H LEU 149 CD2                               0.279    3.061
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG1   8byu #22/H VAL 192 N                                 0.279    3.241
    hIgG1-b12_1HZH.pdb #15/L SER 7 C       8byu #22/L PRO 8 O                                   0.279    2.751
    hIgG1-b12_1HZH.pdb #15/H ALA 75 C      8byu #22/H THR 76 CA                                 0.279    3.211
    hIgG1-b12_1HZH.pdb #15/H ARG 44 O      8byu #22/H LEU 45 C                                  0.279    2.751
    hIgG1-b12_1HZH.pdb #15/H ARG 38 N      8byu #22/H ARG 38 CG                                 0.279    3.241
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CG   8byu #22/A LYS 121 CD (alt loc B)                    0.278    3.482
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CB     8byu #22/H TRP 47 NE1                                0.278    3.242
    hIgG1-b12_1HZH.pdb #15/L SER 114 O     8byu #22/L PHE 116 CE2                               0.278    2.902
    hIgG1-b12_1HZH.pdb #15/H SER 25 CB     8byu #22/H ALA 24 CB                                 0.278    3.482
    hIgG1-b12_1HZH.pdb #15/L SER 176 CA    8byu #22/L SER 176 O (alt loc A)                     0.278    3.022
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CB     8byu #22/L ILE 21 O (alt loc A)                      0.278    3.022
    hIgG1-b12_1HZH.pdb #15/L ILE 28A O     8byu #22/L ARG 30 N                                  0.278    2.382
    hIgG1-b12_1HZH.pdb #15/K ASN 31 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASN 437 ND2   0.278    3.242
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CB    8byu #22/H VAL 117 O                                 0.278    3.022
    hIgG1-b12_1HZH.pdb #15/L HIS 189 NE2   8byu #22/L HIS 189 ND1                               0.278    3.002
    hIgG1-b12_1HZH.pdb #15/L SER 131 O     8byu #22/L SER 131 CB                                0.278    3.022
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CD     8byu #22/H PRO 100 CA                                0.278    3.482
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CG    8byu #22/H LEU 183 C                                 0.278    3.212
    hIgG1-b12_1HZH.pdb #15/H VAL 5 N       8byu #22/H LEU 4 N                                   0.278    3.002
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CG     8byu #22/H TYR 60 CE1                                0.278    3.092
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CE2    8byu #22/H ARG 38 CD                                 0.278    3.362
    hIgG1-b12_1HZH.pdb #15/L SER 94 CA     8byu #22/L TYR 94 CE2                                0.278    3.362
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CA     8byu #22/H PRO 100 O                                 0.278    3.022
    hIgG1-b12_1HZH.pdb #15/L THR 20 OG1    8byu #22/L THR 20 O                                  0.278    2.202
    hIgG1-b12_1HZH.pdb #15/H ILE 207 N     8byu #22/H TYR 202 N                                 0.278    3.002
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CG      8byu #22/L LEU 11 CG                                 0.278    3.482
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CG    8byu #22/L VAL 163 CG2                               0.277    3.483
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE2  8byu #22/H PRO 105 N                                 0.277    3.123
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CA    8byu #22/L ALA 193 CB                                0.277    3.483
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CG     8byu #22/L GLN 79 CA                                 0.277    3.483
    hIgG1-b12_1HZH.pdb #15/L ALA 19 O      8byu #22/L VAL 19 CB                                 0.277    3.023
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CG   8byu #22/H ASP 104 OD1                               0.277    3.023
    hIgG1-b12_1HZH.pdb #15/H SER 7 C       8byu #22/H GLY 8 CA                                  0.277    3.213
    hIgG1-b12_1HZH.pdb #15/H VAL 219 C     8byu #22/H ASP 216 CB                                0.277    3.213
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CB      8byu #22/H GLY 27 CA                                 0.277    3.483
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CA    8byu #22/H PHE 174 CD2                               0.277    3.363
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CB     8byu #22/L GLN 89 O                                  0.277    3.023
    hIgG1-b12_1HZH.pdb #15/H TRP 157 N     8byu #22/H TRP 162 CG                                0.277    2.973
    hIgG1-b12_1HZH.pdb #15/H LYS 13 NZ     8byu #22/H HOH 474 O                                 0.276    2.424
    hIgG1-b12_1HZH.pdb #15/L GLU 81 O      8byu #22/L GLU 81 CG                                 0.276    3.024
    hIgG1-b12_1HZH.pdb #15/H ASN 76 N      8byu #22/H THR 76 CA                                 0.276    3.244
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CZ   8byu #22/H ARG 50 NH1                                0.276    2.974
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CE2    8byu #22/L LEU 73 CB                                 0.276    3.214
    hIgG1-b12_1HZH.pdb #15/H LEU 4 C       8byu #22/H VAL 5 CA                                  0.276    3.214
    hIgG1-b12_1HZH.pdb #15/H LYS 218 O     8byu #22/H VAL 215 N                                 0.276    2.384
    hIgG1-b12_1HZH.pdb #15/L GLU 1 N       8byu #22/L ASP 1 C                                   0.276    2.974
    hIgG1-b12_1HZH.pdb #15/L GLU 105 OE2   8byu #22/L GLN 166 CD                                0.276    2.754
    hIgG1-b12_1HZH.pdb #15/L SER 63 O      8byu #22/L GLY 64 CA                                 0.276    3.024
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CG    8byu #22/L VAL 146 C                                 0.276    3.214
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CD1    8byu #22/L LEU 47 CD1                                0.276    3.364
    hIgG1-b12_1HZH.pdb #15/L THR 102 C     8byu #22/L THR 102 CG2                               0.276    3.214
    hIgG1-b12_1HZH.pdb #15/K VAL 18 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 42 O      0.276    2.424
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CE1    8byu #22/H THR 78 O                                  0.276    2.904
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CB   8byu #22/H ASP 106 CB                                0.276    3.484
    hIgG1-b12_1HZH.pdb #15/L ARG 29 N      8byu #22/L ARG 30 CA                                 0.276    3.244
    hIgG1-b12_1HZH.pdb #15/H ASN 100G O    8byu #22/H ASP 106 C                                 0.276    2.754
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CA     8byu #22/H LEU 70 CD2                                0.275    3.485
    hIgG1-b12_1HZH.pdb #15/L THR 74 OG1    8byu #22/L THR 74 C                                  0.275    2.795
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CG   8byu #22/L TRP 32 CZ3                                0.275    3.365
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CD    8byu #22/L HOH 414 O                                 0.275    3.065
    hIgG1-b12_1HZH.pdb #15/H MET 80 O      8byu #22/H MET 81 CB                                 0.275    3.025
    hIgG1-b12_1HZH.pdb #15/L PHE 71 C      8byu #22/L THR 72 CB (alt loc B)                     0.275    3.215
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CD1    8byu #22/H ALA 79 CA                                 0.275    3.365
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CB     8byu #22/L GLN 79 OE1                                0.275    3.025
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CA     8byu #22/H SER 17 O                                  0.275    3.025
    hIgG1-b12_1HZH.pdb #15/H VAL 154 C     8byu #22/H VAL 160 CB                                0.275    3.215
    hIgG1-b12_1HZH.pdb #15/H PRO 123 N     8byu #22/H PHE 130 CB                                0.275    3.245
    hIgG1-b12_1HZH.pdb #15/L HIS 27 ND1    8byu #22/L GLN 27 N                                  0.275    3.005
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CG    8byu #22/H LEU 149 N                                 0.275    3.245
    hIgG1-b12_1HZH.pdb #15/H CYS 22 CB     8byu #22/H CYS 96 CB                                 0.275    3.485
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CB     8byu #22/L GLU 81 OE2                                0.275    3.025
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CA    8byu #22/L SER 127 C                                 0.275    3.215
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CD    8byu #22/L TYR 173 CE2                               0.275    3.365
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CD1    8byu #22/L PHE 62 CE2                                0.275    3.245
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CB    8byu #22/H PRO 134 CD                                0.275    3.485
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CG    8byu #22/L PHE 209 CZ                                0.275    3.095
    hIgG1-b12_1HZH.pdb #15/K HIS 466 CE1   hIgG1-b12_hexamer.pdb #16/K SER 267 CB               0.274    3.366
    hIgG1-b12_1HZH.pdb #15/K HIS 466 CE1   hIgG1-b12_crystal_lattice.pdb #17/K SER 267 CB       0.274    3.366
    hIgG1-b12_1HZH.pdb #15/L ASN 137 O     8byu #22/L ASN 137 CA                                0.274    3.026
    hIgG1-b12_1HZH.pdb #15/H PHE 32 N      8byu #22/H TYR 32 C                                  0.274    2.976
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CB    8byu #22/L PRO 113 CG                                0.274    3.486
    hIgG1-b12_1HZH.pdb #15/K SER 267 CB    hIgG1-b12_hexamer.pdb #16/K HIS 466 CE1              0.274    3.366
    hIgG1-b12_1HZH.pdb #15/K SER 267 CB    hIgG1-b12_crystal_lattice.pdb #17/K HIS 466 CE1      0.274    3.366
    hIgG1-b12_1HZH.pdb #15/L GLY 16 N      8byu #22/L LEU 78 O                                  0.274    2.386
    hIgG1-b12_1HZH.pdb #15/L LYS 207 N     8byu #22/L LYS 207 C                                 0.274    2.976
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CA     8byu #22/L ARG 30 CB                                 0.274    3.486
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CZ2    8byu #22/H TRP 47 CD2                                0.274    3.096
    hIgG1-b12_1HZH.pdb #15/H THR 205 N     8byu #22/H GLN 200 N                                 0.274    3.006
    hIgG1-b12_1HZH.pdb #15/L PRO 141 C     8byu #22/L TYR 140 CD2                               0.274    3.096
    hIgG1-b12_1HZH.pdb #15/H THR 200 C     8byu #22/H THR 199 OG1                               0.274    2.796
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CA    8byu #22/L ASP 185 C                                 0.274    3.216
    hIgG1-b12_1HZH.pdb #15/H VAL 191 N     8byu #22/H VAL 190 O                                 0.274    2.386
    hIgG1-b12_1HZH.pdb #15/L GLN 147 O     8byu #22/L CYS 194 C                                 0.274    2.756
    hIgG1-b12_1HZH.pdb #15/L SER 182 C     8byu #22/L LEU 181 O                                 0.274    2.756
    hIgG1-b12_1HZH.pdb #15/L ILE 58 O      8byu #22/L PRO 59 C                                  0.274    2.756
    hIgG1-b12_1HZH.pdb #15/H ASP 101 C     8byu #22/H VAL 108 O                                 0.274    2.756
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CE1    8byu #22/L PHE 83 CG                                 0.274    3.096
    hIgG1-b12_1HZH.pdb #15/L GLY 50 O      8byu #22/L ALA 51 N                                  0.274    2.386
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CD2     8byu #22/L ALA 25 CA                                 0.273    3.487
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CB    8byu #22/L ASN 138 CA                                0.273    3.487
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CG1    8byu #22/H VAL 20 CG2                                0.273    3.487
    hIgG1-b12_1HZH.pdb #15/L ASP 167 OD2   8byu #22/L LYS 169 N                                 0.273    2.387
    hIgG1-b12_1HZH.pdb #15/H ALA 138 N     8byu #22/H THR 143 N                                 0.273    3.007
    hIgG1-b12_1HZH.pdb #15/H MET 80 CB     8byu #22/H MET 81 CE                                 0.273    3.487
    hIgG1-b12_1HZH.pdb #15/L TRP 148 NE1   8byu #22/L TRP 148 CZ2                               0.273    3.127
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CG1    8byu #22/H GLY 114 CA                                0.273    3.487
    hIgG1-b12_1HZH.pdb #15/L GLN 147 C     8byu #22/L VAL 146 C                                 0.273    2.947
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CD1     8byu #22/L ILE 2 C                                   0.273    3.217
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CG2    8byu #22/L ILE 75 C                                  0.273    3.217
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CG    8byu #22/H LYS 209 N                                 0.273    3.247
    hIgG1-b12_1HZH.pdb #15/H SER 25 CB     8byu #22/H GLY 26 N                                  0.273    3.247
    hIgG1-b12_1HZH.pdb #15/L GLY 68 O      8byu #22/L THR 69 OG1                                0.273    2.207
    hIgG1-b12_1HZH.pdb #15/H GLN 39 N      8byu #22/H GLN 39 C                                  0.273    2.977
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CA     8byu #22/L ILE 48 O                                  0.273    3.027
    hIgG1-b12_1HZH.pdb #15/L ASP 167 C     8byu #22/L SER 168 OG                                0.273    2.797
    hIgG1-b12_1HZH.pdb #15/H SER 100C OG   8byu #22/A CYS 201 SG                                0.273    2.557
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CA    8byu #22/L THR 129 O                                 0.272    3.028
    hIgG1-b12_1HZH.pdb #15/H ARG 82A O     8byu #22/H SER 85 CB (alt loc B)                     0.272    3.028
    hIgG1-b12_1HZH.pdb #15/L VAL 196 O     8byu #22/L VAL 196 CB                                0.272    3.028
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CZ     8byu #22/L PRO 44 CG                                 0.272    3.368
    hIgG1-b12_1HZH.pdb #15/L TRP 148 NE1   8byu #22/L TRP 148 CD2                               0.272    2.978
    hIgG1-b12_1HZH.pdb #15/L SER 12 CA     8byu #22/L LEU 11 O                                  0.272    3.028
    hIgG1-b12_1HZH.pdb #15/H ASN 162 ND2   8byu #22/H ASN 163 CB                                0.272    3.248
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CG    8byu #22/H GLN 113 C                                 0.272    3.218
    hIgG1-b12_1HZH.pdb #15/L THR 164 CB    8byu #22/L THR 164 C                                 0.272    3.218
    hIgG1-b12_1HZH.pdb #15/L SER 30 CB     8byu #22/L ARG 30 CD                                 0.272    3.488
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CG1   8byu #22/H LEU 146 CG                                0.272    3.488
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CB    8byu #22/H VAL 158 O                                 0.272    3.028
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CG    8byu #22/L PRO 119 C                                 0.271    3.219
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CG    8byu #22/L LYS 107 O                                 0.271    3.029
    hIgG1-b12_1HZH.pdb #15/H GLY 106 N     8byu #22/H GLY 114 C                                 0.271    2.979
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CD    8byu #22/H HOH 462 O                                 0.271    3.069
    hIgG1-b12_1HZH.pdb #15/H VAL 67 O      8byu #22/H THR 69 N                                  0.271    2.389
    hIgG1-b12_1HZH.pdb #15/L ARG 211 NH1   8byu #22/L ARG 211 NH1                               0.271    3.009
    hIgG1-b12_1HZH.pdb #15/H SER 21 CB     8byu #22/H THR 78 CG2                                0.271    3.489
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CD     8byu #22/H GLY 44 C                                  0.271    2.949
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CB    8byu #22/H TRP 162 N                                 0.271    3.249
    hIgG1-b12_1HZH.pdb #15/H ARG 28 O      8byu #22/H SER 30 CA (alt loc A)                     0.271    3.029
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CG    8byu #22/L PRO 113 CB                                0.271    3.489
    hIgG1-b12_1HZH.pdb #15/L THR 20 C      8byu #22/L ILE 21 CG2 (alt loc A)                    0.271    3.219
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NH2    8byu #22/H ASP 90 OD1                                0.271    2.389
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE1    8byu #22/A HIS 74 NE2                                0.271    3.129
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CZ     8byu #22/L HOH 549 O                                 0.271    2.799
    hIgG1-b12_1HZH.pdb #15/H GLY 15 C      8byu #22/H PRO 14 C                                  0.271    2.949
    hIgG1-b12_1HZH.pdb #15/H GLY 26 N      8byu #22/H VAL 2 CG2                                 0.271    3.249
    hIgG1-b12_1HZH.pdb #15/H GLY 55 N      8byu #22/H LEU 55 N                                  0.271    3.009
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CZ2    8byu #22/H TRP 36 CE3                                0.271    3.249
    hIgG1-b12_1HZH.pdb #15/L ASP 167 O     8byu #22/L ASP 167 CA                                0.271    3.029
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CA    8byu #22/L GLN 124 CA                                0.271    3.489
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CB     8byu #22/H VAL 68 N                                  0.271    3.249
    hIgG1-b12_1HZH.pdb #15/L LEU 85 N      8byu #22/L THR 85 CB                                 0.271    3.249
    hIgG1-b12_1HZH.pdb #15/L PRO 8 O       8byu #22/L SER 9 C                                   0.271    2.759
    hIgG1-b12_1HZH.pdb #15/H VAL 102 N     8byu #22/H ILE 110 CB                                0.271    3.249
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CG    8byu #22/L ASN 158 ND2                               0.270    2.980
    hIgG1-b12_1HZH.pdb #15/H ALA 61 CB     8byu #22/H HOH 511 O                                 0.270    3.070
    hIgG1-b12_1HZH.pdb #15/L ALA 111 CA    8byu #22/L VAL 110 C                                 0.270    3.220
    hIgG1-b12_1HZH.pdb #15/L SER 131 O     8byu #22/L VAL 132 N                                 0.270    2.390
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CB    8byu #22/L PHE 209 CZ                                0.270    3.370
    hIgG1-b12_1HZH.pdb #15/H ASP 220 N     8byu #22/H ASP 216 O                                 0.270    2.390
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CZ     8byu #22/A PRO 118 CD                                0.270    3.220
    hIgG1-b12_1HZH.pdb #15/L THR 74 CG2    8byu #22/L THR 20 CA                                 0.270    3.490
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CG   8byu #22/H GLU 102 CA                                0.270    3.490
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CB     8byu #22/H VAL 37 CG1                                0.270    3.490
    hIgG1-b12_1HZH.pdb #15/H LYS 213 C     8byu #22/H HIS 208 O                                 0.270    2.760
    hIgG1-b12_1HZH.pdb #15/H PRO 149 O     8byu #22/H PRO 155 N                                 0.270    2.790
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE2    8byu #22/A HIS 74 CD2                                0.270    3.250
    hIgG1-b12_1HZH.pdb #15/L THR 76 C      8byu #22/L SER 76 OG                                 0.270    2.800
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CD2   8byu #22/H TRP 162 NE1                               0.270    2.980
    hIgG1-b12_1HZH.pdb #15/H TYR 185 OH    8byu #22/H TYR 184 CE1                               0.270    2.950
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CD2    8byu #22/H ASN 59 CG                                 0.269    2.951
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CE1    8byu #22/H GLU 99 OE1                                0.269    2.911
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CE1    8byu #22/A CYS 119 CA                                0.269    3.371
    hIgG1-b12_1HZH.pdb #15/H MET 100J O    8byu #22/L TYR 36 CE1                                0.269    2.911
    hIgG1-b12_1HZH.pdb #15/H THR 133 CB    8byu #22/H GLY 141 C                                 0.269    3.221
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CA    8byu #22/H VAL 215 O                                 0.269    3.031
    hIgG1-b12_1HZH.pdb #15/H CYS 142 O     8byu #22/H CYS 148 N                                 0.269    2.391
    hIgG1-b12_1HZH.pdb #15/L SER 52 OG     8byu #22/L SER 52 CA (alt loc B)                     0.269    3.071
    hIgG1-b12_1HZH.pdb #15/H LYS 19 N      8byu #22/H VAL 18 CB                                 0.269    3.251
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CA     8byu #22/H LEU 55 CD2                                0.269    3.491
    hIgG1-b12_1HZH.pdb #15/H ALA 75 N      8byu #22/H ASN 77 CA                                 0.269    3.251
    hIgG1-b12_1HZH.pdb #15/L PHE 139 N     8byu #22/L THR 172 CG2                               0.269    3.251
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CE1    8byu #22/L PRO 80 N                                  0.269    3.131
    hIgG1-b12_1HZH.pdb #15/L ASN 210 N     8byu #22/L ASN 210 CB                                0.269    3.251
    hIgG1-b12_1HZH.pdb #15/L GLY 16 CA     8byu #22/L SER 77 OG                                 0.269    3.071
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CE2    8byu #22/H PRO 105 CB                                0.269    3.371
    hIgG1-b12_1HZH.pdb #15/H SER 215 O     8byu #22/H ASN 212 C                                 0.268    2.762
    hIgG1-b12_1HZH.pdb #15/L GLU 79 O      8byu #22/L GLN 79 N                                  0.268    2.392
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CB    8byu #22/H PRO 157 C                                 0.268    3.222
    hIgG1-b12_1HZH.pdb #15/L VAL 33 C      8byu #22/L LEU 33 CD2                                0.268    3.222
    hIgG1-b12_1HZH.pdb #15/L LEU 73 C      8byu #22/L THR 74 CB                                 0.268    3.222
    hIgG1-b12_1HZH.pdb #15/H SER 7 CA      8byu #22/H GLY 8 N                                   0.268    3.252
    hIgG1-b12_1HZH.pdb #15/L SER 59 CA     8byu #22/L PRO 59 CG                                 0.268    3.492
    hIgG1-b12_1HZH.pdb #15/L HIS 49 C      8byu #22/L TYR 49 N                                  0.268    2.982
    hIgG1-b12_1HZH.pdb #15/L ALA 19 N      8byu #22/L VAL 19 C                                  0.268    2.982
    hIgG1-b12_1HZH.pdb #15/H LYS 62 C      8byu #22/H PHE 64 CB                                 0.268    3.222
    hIgG1-b12_1HZH.pdb #15/H SER 197 C     8byu #22/H LEU 197 CB                                0.268    3.222
    hIgG1-b12_1HZH.pdb #15/H GLY 106 C     8byu #22/H TYR 94 O                                  0.268    2.762
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CG      8byu #22/H VAL 2 CA                                  0.267    3.493
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CG     8byu #22/H ARG 67 NH2                                0.267    3.253
    hIgG1-b12_1HZH.pdb #15/L SER 162 O     8byu #22/L SER 162 CA                                0.267    3.033
    hIgG1-b12_1HZH.pdb #15/H GLN 64 C      8byu #22/H HOH 456 O                                 0.267    2.803
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE1    8byu #22/L ASP 70 C                                  0.267    3.103
    hIgG1-b12_1HZH.pdb #15/H GLN 6 N       8byu #22/H VAL 5 N                                   0.267    3.013
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CG1    8byu #22/L PHE 62 CD2                                0.267    3.373
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE2    8byu #22/L TYR 91 CE2                                0.267    3.253
    hIgG1-b12_1HZH.pdb #15/H THR 77 CG2    8byu #22/H CYS 22 O                                  0.267    3.033
    hIgG1-b12_1HZH.pdb #15/L GLY 128 O     8byu #22/L SER 182 CB                                0.267    3.033
    hIgG1-b12_1HZH.pdb #15/H THR 107 OG1   8byu #22/H VAL 20 CG1                                0.266    3.074
    hIgG1-b12_1HZH.pdb #15/L TYR 91 N      8byu #22/L TYR 91 C                                  0.266    2.984
    hIgG1-b12_1HZH.pdb #15/L VAL 191 O     8byu #22/L VAL 191 CB                                0.266    3.034
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CD1   8byu #22/L LEU 181 CB                                0.266    3.494
    hIgG1-b12_1HZH.pdb #15/H ARG 44 NH2    8byu #22/L HOH 434 O                                 0.266    2.434
    hIgG1-b12_1HZH.pdb #15/H TRP 100 C     8byu #22/A ALA 200 N                                 0.266    2.984
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CG    8byu #22/H TYR 184 CA                                0.266    3.224
    hIgG1-b12_1HZH.pdb #15/H GLY 104 N     8byu #22/H TRP 111 O                                 0.266    2.394
    hIgG1-b12_1HZH.pdb #15/L GLY 66 O      8byu #22/L GLY 66 O                                  0.266    2.574
    hIgG1-b12_1HZH.pdb #15/H THR 192 N     8byu #22/H THR 191 CG2                               0.266    3.254
    hIgG1-b12_1HZH.pdb #15/H PRO 41 C      8byu #22/H PRO 41 N                                  0.266    2.984
    hIgG1-b12_1HZH.pdb #15/L SER 63 CB     8byu #22/L GLY 64 N                                  0.266    3.254
    hIgG1-b12_1HZH.pdb #15/H MET 80 CG     8byu #22/H MET 81 C                                  0.266    3.224
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CA    8byu #22/L HIS 189 ND1                               0.266    3.254
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CB    8byu #22/H PRO 155 N                                 0.266    3.254
    hIgG1-b12_1HZH.pdb #15/L ASP 60 CG     8byu #22/L SER 60 C                                  0.266    3.224
    hIgG1-b12_1HZH.pdb #15/L VAL 132 C     8byu #22/L VAL 132 N                                 0.266    2.984
    hIgG1-b12_1HZH.pdb #15/H THR 77 O      8byu #22/H THR 78 CA                                 0.266    3.034
    hIgG1-b12_1HZH.pdb #15/H ASP 100B O    8byu #22/A ALA 200 CA                                0.266    3.034
    hIgG1-b12_1HZH.pdb #15/L TYR 140 C     8byu #22/L TYR 140 CD2                               0.266    3.104
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CG     8byu #22/H ARG 50 CZ                                 0.265    2.955
    hIgG1-b12_1HZH.pdb #15/L ALA 93 CB     8byu #22/L SER 93 N                                  0.265    3.255
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CE     8byu #22/H HOH 564 O                                 0.265    3.075
    hIgG1-b12_1HZH.pdb #15/H THR 108 N     8byu #22/H THR 115 N                                 0.265    3.015
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CB    8byu #22/L TYR 192 CD1                               0.265    3.375
    hIgG1-b12_1HZH.pdb #15/L SER 52 CA     8byu #22/L SER 53 N                                  0.265    3.255
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CD      8byu #22/H GLN 1 CG                                  0.265    3.225
    hIgG1-b12_1HZH.pdb #15/H ASN 31 OD1    8byu #22/H HOH 488 O                                 0.265    2.215
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CD    8byu #22/L ILE 106 CB                                0.265    3.225
    hIgG1-b12_1HZH.pdb #15/H GLN 179 O     8byu #22/H LEU 178 C                                 0.265    2.765
    hIgG1-b12_1HZH.pdb #15/L LEU 125 O     8byu #22/L LYS 183 CD                                0.265    3.035
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CG2   8byu #22/H ALA 176 O                                 0.265    3.035
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CH2   8byu #22/H VAL 219 CG2                               0.265    3.375
    hIgG1-b12_1HZH.pdb #15/K LEU 82C CD1   mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG1   0.265    3.495
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CG2   8byu #22/H VAL 129 CG1                               0.265    3.495
    hIgG1-b12_1HZH.pdb #15/L ALA 93 C      8byu #22/L TYR 94 CB                                 0.265    3.225
    hIgG1-b12_1HZH.pdb #15/H ALA 24 C      8byu #22/H PHE 25 N                                  0.264    2.986
    hIgG1-b12_1HZH.pdb #15/L LYS 126 NZ    8byu #22/L LYS 126 CG                                0.264    3.256
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CD2   8byu #22/H PHE 130 N                                 0.264    3.136
    hIgG1-b12_1HZH.pdb #15/H TYR 98 C      8byu #22/H GLU 102 CA                                0.264    3.226
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CB    8byu #22/L ASP 151 OD1                               0.264    3.036
    hIgG1-b12_1HZH.pdb #15/L PRO 204 N     8byu #22/L VAL 205 N                                 0.264    3.016
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CB     8byu #22/H TYR 32 C                                  0.264    3.226
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD2    8byu #22/L TYR 91 CZ                                 0.264    3.106
    hIgG1-b12_1HZH.pdb #15/L LEU 46 O      8byu #22/L GLN 55 CG                                 0.264    3.036
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CG2   8byu #22/L VAL 150 CG1                               0.263    3.497
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CA     8byu #22/L HOH 425 O                                 0.263    3.077
    hIgG1-b12_1HZH.pdb #15/L VAL 191 N     8byu #22/L TYR 192 N                                 0.263    3.017
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CA      8byu #22/H VAL 2 N                                   0.263    3.257
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CD    8byu #22/L PRO 141 CA                                0.263    3.497
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CD1    8byu #22/L HOH 430 O                                 0.263    3.077
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD1  8byu #22/H GLU 99 OE1                                0.263    2.917
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CA    8byu #22/L ASN 210 CG                                0.263    3.227
    hIgG1-b12_1HZH.pdb #15/L ASP 167 C     8byu #22/L ASP 167 CB                                0.263    3.227
    hIgG1-b12_1HZH.pdb #15/H VAL 89 O      8byu #22/H ARG 38 CB                                 0.263    3.037
    hIgG1-b12_1HZH.pdb #15/L TRP 148 O     8byu #22/L GLN 147 O                                 0.263    2.577
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CZ   8byu #22/L TYR 49 CB                                 0.263    3.227
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CA    8byu #22/L ILE 106 CA                                0.263    3.497
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CA     8byu #22/L GLN 38 O                                  0.263    3.037
    hIgG1-b12_1HZH.pdb #15/H LYS 62 N      8byu #22/H GLN 62 O                                  0.263    2.397
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CG2    8byu #22/L SER 52 N (alt loc B)                      0.263    3.257
    hIgG1-b12_1HZH.pdb #15/L PRO 80 N      8byu #22/L GLU 81 N                                  0.263    3.017
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CB     8byu #22/H LYS 63 CE                                 0.263    3.497
    hIgG1-b12_1HZH.pdb #15/K LYS 12 CG     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG2   0.263    3.497
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CD1   8byu #22/L ILE 29 CA                                 0.263    3.497
    hIgG1-b12_1HZH.pdb #15/L ASP 60 N      8byu #22/L SER 60 OG                                 0.263    2.437
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CA    8byu #22/H LEU 186 CD1                               0.263    3.497
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD2    8byu #22/H PHE 54 CA                                 0.262    3.378
    hIgG1-b12_1HZH.pdb #15/H THR 153 OG1   8byu #22/H ASN 207 CB                                0.262    3.078
    hIgG1-b12_1HZH.pdb #15/H ARG 83 NE     8byu #22/H SO4 301 O4                                0.262    2.398
    hIgG1-b12_1HZH.pdb #15/L THR 178 C     8byu #22/L LEU 179 CA                                0.262    3.228
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CA     8byu #22/L SER 12 CA                                 0.262    3.498
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CD     8byu #22/L GLN 79 OE1                                0.262    3.038
    hIgG1-b12_1HZH.pdb #15/L ALA 43 CB     8byu #22/H TRP 111 CB                                0.262    3.498
    hIgG1-b12_1HZH.pdb #15/L THR 74 CA     8byu #22/L LEU 73 O                                  0.262    3.038
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CD2   8byu #22/L PRO 119 CG                                0.262    3.378
    hIgG1-b12_1HZH.pdb #15/L ARG 202 N     8byu #22/L LEU 201 N                                 0.262    3.018
    hIgG1-b12_1HZH.pdb #15/H SER 25 N      8byu #22/H PHE 29 CB                                 0.262    3.258
    hIgG1-b12_1HZH.pdb #15/H GLU 58 C      8byu #22/H ALA 58 C                                  0.262    2.958
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CB    8byu #22/H ALA 176 O                                 0.262    3.038
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CA     8byu #22/H SER 30 CA (alt loc A)                     0.262    3.498
    hIgG1-b12_1HZH.pdb #15/H GLY 136 CA    hIgG1-b12_crystal_lattice.pdb #17/H GLY 135 O        0.262    3.038
    hIgG1-b12_1HZH.pdb #15/H ASP 100A OD1  8byu #22/A HOH 662 O                                 0.262    2.218
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CE1   8byu #22/L TYR 192 CE1                               0.262    3.258
    hIgG1-b12_1HZH.pdb #15/H SER 188 C     8byu #22/H SER 188 C                                 0.262    2.958
    hIgG1-b12_1HZH.pdb #15/H ALA 138 CA    8byu #22/H THR 143 CA                                0.261    3.499
    hIgG1-b12_1HZH.pdb #15/H THR 107 N     8byu #22/H GLN 6 NE2                                 0.261    3.019
    hIgG1-b12_1HZH.pdb #15/H ARG 28 NH1    8byu #22/A HOH 717 O                                 0.261    2.439
    hIgG1-b12_1HZH.pdb #15/L PHE 98 N      8byu #22/L PHE 98 CG                                 0.261    2.989
    hIgG1-b12_1HZH.pdb #15/H GLY 135 O     hIgG1-b12_crystal_lattice.pdb #17/H GLY 136 CA       0.261    3.039
    hIgG1-b12_1HZH.pdb #15/L THR 172 CG2   8byu #22/L ARG 108 NH1                               0.261    3.259
    hIgG1-b12_1HZH.pdb #15/L TYR 186 O     8byu #22/L ARG 211 CD                                0.261    3.039
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NH2    8byu #22/H ARG 103 CG                                0.261    3.259
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD2    8byu #22/L THR 69 O                                  0.261    2.919
    hIgG1-b12_1HZH.pdb #15/L TYR 173 C     8byu #22/L TYR 173 CB                                0.261    3.229
    hIgG1-b12_1HZH.pdb #15/H THR 73 CG2    8byu #22/H ASP 73 C                                  0.261    3.229
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CD     8byu #22/L GLN 79 C                                  0.261    3.229
    hIgG1-b12_1HZH.pdb #15/L PHE 118 N     8byu #22/L PHE 118 C                                 0.261    2.989
    hIgG1-b12_1HZH.pdb #15/H ILE 110 O     8byu #22/H VAL 119 N                                 0.261    2.399
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CA     8byu #22/L HOH 444 O                                 0.261    3.079
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CB    8byu #22/L TYR 192 OH                                0.261    3.079
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CD2   8byu #22/H PRO 155 CB                                0.260    3.380
    hIgG1-b12_1HZH.pdb #15/H GLY 26 N      8byu #22/H HOH 482 O                                 0.260    2.440
    hIgG1-b12_1HZH.pdb #15/H ALA 78 CA     8byu #22/H ALA 79 O                                  0.260    3.040
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CD2    8byu #22/L VAL 104 CG2                               0.260    3.500
    hIgG1-b12_1HZH.pdb #15/L GLU 123 C     8byu #22/L GLU 123 CB (alt loc A)                    0.260    3.230
    hIgG1-b12_1HZH.pdb #15/L ILE 28A N     8byu #22/L GLY 28 N                                  0.260    3.020
    hIgG1-b12_1HZH.pdb #15/H ASN 31 N      8byu #22/A PRO 75 C                                  0.260    2.990
    hIgG1-b12_1HZH.pdb #15/L LYS 126 C     8byu #22/L SER 127 CB                                0.260    3.230
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CH2    8byu #22/H TRP 36 NE1                                0.260    3.140
    hIgG1-b12_1HZH.pdb #15/H TYR 98 C      8byu #22/A THR 116 C (alt loc B)                     0.260    2.960
    hIgG1-b12_1HZH.pdb #15/L PRO 119 N     8byu #22/L PHE 118 N                                 0.260    3.020
    hIgG1-b12_1HZH.pdb #15/L PHE 21 O      8byu #22/L ILE 21 N (alt loc A)                      0.260    2.400
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CD2    8byu #22/L GLY 101 CA                                0.260    3.380
    hIgG1-b12_1HZH.pdb #15/L LEU 104 C     8byu #22/L PHE 83 CD1                                0.260    3.110
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CB      8byu #22/H VAL 2 CG2                                 0.260    3.500
    hIgG1-b12_1HZH.pdb #15/H THR 167 CB    8byu #22/H THR 168 C                                 0.260    3.230
    hIgG1-b12_1HZH.pdb #15/H GLY 49 C      8byu #22/H ASN 59 O                                  0.260    2.770
    hIgG1-b12_1HZH.pdb #15/H GLU 10 N      8byu #22/H ALA 9 CB                                  0.260    3.260
    hIgG1-b12_1HZH.pdb #15/L SER 174 O     8byu #22/L THR 164 CB                                0.260    3.040
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD1    8byu #22/A VAL 117 CG1 (alt loc B)                   0.259    3.381
    hIgG1-b12_1HZH.pdb #15/K LYS 13 CE     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 288 CB    0.259    3.501
    hIgG1-b12_1HZH.pdb #15/L SER 208 O     8byu #22/H LYS 137 CG                                0.259    3.041
    hIgG1-b12_1HZH.pdb #15/L SER 114 C     8byu #22/L SER 114 OG                                0.259    2.811
    hIgG1-b12_1HZH.pdb #15/H ALA 75 O      8byu #22/H ASN 77 O                                  0.259    2.581
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CA    8byu #22/H ALA 97 CB                                 0.259    3.501
    hIgG1-b12_1HZH.pdb #15/L PRO 40 N      8byu #22/L LYS 39 N                                  0.259    3.021
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CB     8byu #22/L TYR 91 C                                  0.259    3.231
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CB    8byu #22/H LEU 132 N                                 0.259    3.261
    hIgG1-b12_1HZH.pdb #15/L ALA 193 N     8byu #22/L SER 208 CB (alt loc B)                    0.259    3.261
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CB     8byu #22/H VAL 18 C                                  0.259    3.231
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CZ     8byu #22/H TYR 94 CG                                 0.258    2.962
    hIgG1-b12_1HZH.pdb #15/K LYS 13 O      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG2   0.258    3.042
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CG    8byu #22/L LEU 181 CA                                0.258    3.502
    hIgG1-b12_1HZH.pdb #15/L SER 177 O     8byu #22/L SER 176 C (alt loc A)                     0.258    2.772
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CA    8byu #22/H GLY 170 O                                 0.258    3.042
    hIgG1-b12_1HZH.pdb #15/H TYR 90 C      8byu #22/H TYR 94 N                                  0.258    2.992
    hIgG1-b12_1HZH.pdb #15/H VAL 89 C      8byu #22/H VAL 93 CB                                 0.258    3.232
    hIgG1-b12_1HZH.pdb #15/H ASP 100A N    8byu #22/A LYS 234 CE                                0.258    3.262
    hIgG1-b12_1HZH.pdb #15/H THR 108 N     8byu #22/H THR 115 CB                                0.258    3.262
    hIgG1-b12_1HZH.pdb #15/H PRO 97 C      8byu #22/H GLU 102 CB                                0.258    3.232
    hIgG1-b12_1HZH.pdb #15/L GLU 143 C     8byu #22/L PRO 141 O                                 0.258    2.772
    hIgG1-b12_1HZH.pdb #15/H PRO 14 C      8byu #22/H PRO 14 CD                                 0.258    3.232
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CB     8byu #22/L ASN 92 CA                                 0.258    3.502
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CA     8byu #22/L ARG 24 CG                                 0.258    3.502
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CG    8byu #22/L PHE 139 CE2                               0.257    3.113
    hIgG1-b12_1HZH.pdb #15/H THR 77 OG1    8byu #22/H THR 78 C                                  0.257    2.813
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CG    8byu #22/L HOH 446 O                                 0.257    3.083
    hIgG1-b12_1HZH.pdb #15/H GLN 6 O       8byu #22/H SER 7 CA                                  0.257    3.043
    hIgG1-b12_1HZH.pdb #15/L ARG 45 C      8byu #22/L LEU 47 N                                  0.257    2.993
    hIgG1-b12_1HZH.pdb #15/H LYS 222 O     8byu #22/H ARG 218 CB                                0.257    3.043
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CB    8byu #22/L ASP 167 N                                 0.257    3.263
    hIgG1-b12_1HZH.pdb #15/L SER 159 C     8byu #22/L GLN 160 CB                                0.257    3.233
    hIgG1-b12_1HZH.pdb #15/L GLN 166 N     8byu #22/L GLU 165 O                                 0.257    2.403
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CZ2   8byu #22/L TRP 148 CD2                               0.257    3.113
    hIgG1-b12_1HZH.pdb #15/K TYR 27 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 OE1   0.257    3.043
    hIgG1-b12_1HZH.pdb #15/H ASP 101 O     8byu #22/H ASP 109 CG                                0.257    3.043
    hIgG1-b12_1HZH.pdb #15/H GLN 43 C      8byu #22/H GLY 44 O                                  0.257    2.773
    hIgG1-b12_1HZH.pdb #15/H ILE 110 O     8byu #22/H VAL 119 CA                                0.257    3.043
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CD1   8byu #22/H TYR 202 N                                 0.257    3.143
    hIgG1-b12_1HZH.pdb #15/H ARG 82A NH1   8byu #22/H GLY 66 C                                  0.257    2.993
    hIgG1-b12_1HZH.pdb #15/L PHE 83 O      8byu #22/L HOH 457 O                                 0.257    2.223
    hIgG1-b12_1HZH.pdb #15/H THR 200 CG2   8byu #22/H THR 199 CA                                0.257    3.503
    hIgG1-b12_1HZH.pdb #15/L ALA 55 C      8byu #22/L SER 56 CA (alt loc A)                     0.257    3.233
    hIgG1-b12_1HZH.pdb #15/K ARG 82A NH1   mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 39 O      0.257    2.443
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CB    8byu #22/H ARG 87 N                                  0.256    3.264
    hIgG1-b12_1HZH.pdb #15/L SER 121 CB    8byu #22/L SER 121 O (alt loc B)                     0.256    3.044
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CA     8byu #22/H ILE 51 CA                                 0.256    3.504
    hIgG1-b12_1HZH.pdb #15/H TYR 27 N      8byu #22/H PHE 29 C                                  0.256    2.994
    hIgG1-b12_1HZH.pdb #15/H ARG 66 NH1    8byu #22/H HOH 412 O                                 0.256    2.444
    hIgG1-b12_1HZH.pdb #15/L GLN 124 O     8byu #22/L GLN 124 CG                                0.256    3.044
    hIgG1-b12_1HZH.pdb #15/L SER 52 N      8byu #22/L ALA 51 N                                  0.256    3.024
    hIgG1-b12_1HZH.pdb #15/H THR 68 CA     8byu #22/H VAL 68 O                                  0.256    3.044
    hIgG1-b12_1HZH.pdb #15/H SER 189 OG    8byu #22/H SER 188 CA                                0.256    3.084
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CG    8byu #22/L HOH 519 O                                 0.256    3.084
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CG2    8byu #22/H TRP 47 CD1                                0.256    3.384
    hIgG1-b12_1HZH.pdb #15/L LEU 136 C     8byu #22/L ASN 138 N                                 0.256    2.994
    hIgG1-b12_1HZH.pdb #15/L VAL 132 N     8byu #22/L SER 131 O                                 0.255    2.405
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CA    8byu #22/H HOH 590 O                                 0.255    3.085
    hIgG1-b12_1HZH.pdb #15/L TYR 91 C      8byu #22/L GLN 90 C                                  0.255    2.965
    hIgG1-b12_1HZH.pdb #15/L THR 197 C     8byu #22/L THR 197 CA                                0.255    3.235
    hIgG1-b12_1HZH.pdb #15/H SER 113 C     8byu #22/H SER 121 OG                                0.255    2.815
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CD1    8byu #22/H ALA 72 CB                                 0.255    3.505
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CA     8byu #22/H ASN 59 O                                  0.255    3.045
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CB    8byu #22/L LYS 190 CA                                0.255    3.505
    hIgG1-b12_1HZH.pdb #15/L CYS 134 N     8byu #22/L VAL 133 CB                                0.255    3.265
    hIgG1-b12_1HZH.pdb #15/H ALA 40 CA     8byu #22/H ALA 40 O                                  0.255    3.045
    hIgG1-b12_1HZH.pdb #15/L GLY 57 N      8byu #22/L SER 56 O (alt loc A)                      0.255    2.405
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CD     8byu #22/H GLN 43 O (alt loc A)                      0.255    2.775
    hIgG1-b12_1HZH.pdb #15/H ARG 44 N      8byu #22/H GLY 44 C                                  0.254    2.996
    hIgG1-b12_1HZH.pdb #15/H LEU 184 N     8byu #22/H TYR 184 N                                 0.254    3.026
    hIgG1-b12_1HZH.pdb #15/L LEU 85 N      8byu #22/L GLN 38 O                                  0.254    2.406
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE1    8byu #22/L SER 67 N                                  0.254    3.146
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CD1   8byu #22/L PHE 209 CA                                0.254    3.386
    hIgG1-b12_1HZH.pdb #15/L GLN 37 NE2    8byu #22/L HOH 425 O                                 0.254    2.446
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CA     8byu #22/H TYR 60 CD1                                0.254    3.386
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CB     8byu #22/H PHE 29 O                                  0.254    3.046
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CB    8byu #22/H PRO 155 O                                 0.254    3.046
    hIgG1-b12_1HZH.pdb #15/H SER 215 OG    8byu #22/H SER 211 C                                 0.254    2.816
    hIgG1-b12_1HZH.pdb #15/L VAL 110 C     8byu #22/L ALA 111 CA                                0.254    3.236
    hIgG1-b12_1HZH.pdb #15/H HIS 172 C     8byu #22/H VAL 171 C                                 0.254    2.966
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CA   8byu #22/H PRO 105 CB                                0.254    3.506
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CA    8byu #22/H HOH 514 O                                 0.254    3.086
    hIgG1-b12_1HZH.pdb #15/L VAL 163 N     8byu #22/H PRO 175 CD                                0.253    3.267
    hIgG1-b12_1HZH.pdb #15/H PHE 174 O     8byu #22/H PHE 174 N                                 0.253    2.407
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CG2    8byu #22/L ILE 29 CG1                                0.253    3.507
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CG2   8byu #22/H VAL 129 CG2                               0.253    3.507
    hIgG1-b12_1HZH.pdb #15/L GLN 199 OE1   8byu #22/L GLN 199 NE2                               0.253    2.407
    hIgG1-b12_1HZH.pdb #15/H THR 77 CG2    8byu #22/H ALA 79 CA                                 0.253    3.507
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CD1     8byu #22/L GLY 99 N                                  0.253    3.267
    hIgG1-b12_1HZH.pdb #15/L SER 94 OG     8byu #22/L TYR 94 CD2                                0.253    2.967
    hIgG1-b12_1HZH.pdb #15/H GLY 49 CA     8byu #22/H TRP 47 CH2                                0.253    3.387
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CG    8byu #22/L PHE 209 N                                 0.253    2.997
    hIgG1-b12_1HZH.pdb #15/H GLN 6 C       8byu #22/H VAL 5 C                                   0.253    2.967
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CA     8byu #22/H ARG 50 CB                                 0.253    3.507
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CA    8byu #22/L HIS 189 CD2                               0.253    3.387
    hIgG1-b12_1HZH.pdb #15/H THR 217 CB    8byu #22/H THR 213 O                                 0.253    3.047
    hIgG1-b12_1HZH.pdb #15/H ALA 88 CB     8byu #22/H GLN 39 O                                  0.253    3.047
    hIgG1-b12_1HZH.pdb #15/L VAL 110 O     8byu #22/L THR 109 OG1                               0.253    2.227
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CA     8byu #22/L THR 20 O                                  0.253    3.047
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CZ2    8byu #22/L TRP 35 NE1                                0.253    3.147
    hIgG1-b12_1HZH.pdb #15/H GLY 118 O     8byu #22/H PRO 127 C                                 0.253    2.777
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CB     8byu #22/H TRP 36 O                                  0.253    3.047
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CA     8byu #22/L PHE 83 N                                  0.252    3.268
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CE3   8byu #22/L TRP 148 NE1                               0.252    3.148
    hIgG1-b12_1HZH.pdb #15/L LEU 136 O     8byu #22/L ASN 137 C                                 0.252    2.778
    hIgG1-b12_1HZH.pdb #15/L GLY 212 N     8byu #22/L ARG 211 N                                 0.252    3.028
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CA    8byu #22/H HIS 172 CG                                0.252    3.238
    hIgG1-b12_1HZH.pdb #15/L THR 164 CA    8byu #22/L THR 164 O                                 0.252    3.048
    hIgG1-b12_1HZH.pdb #15/L SER 59 CB     8byu #22/L PRO 59 CD                                 0.252    3.508
    hIgG1-b12_1HZH.pdb #15/L SER 59 CB     8byu #22/L SER 60 CA                                 0.252    3.508
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CG    8byu #22/H HOH 514 O                                 0.252    3.088
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CD1   8byu #22/H VAL 160 CG2                               0.252    3.508
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CA     8byu #22/L TYR 36 O                                  0.252    3.048
    hIgG1-b12_1HZH.pdb #15/H VAL 2 O       8byu #22/H VAL 2 CB                                  0.252    3.048
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CA    8byu #22/A ALA 199 C                                 0.252    3.238
    hIgG1-b12_1HZH.pdb #15/H ALA 125 N     8byu #22/H LEU 132 N                                 0.252    3.028
    hIgG1-b12_1HZH.pdb #15/H THR 153 N     8byu #22/H VAL 158 CA                                0.252    3.268
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CA     8byu #22/H HOH 542 O                                 0.252    3.088
    hIgG1-b12_1HZH.pdb #15/H PRO 194 N     8byu #22/H SER 194 N                                 0.252    3.028
    hIgG1-b12_1HZH.pdb #15/L ILE 48 C      8byu #22/L ILE 48 CG1                                0.252    3.238
    hIgG1-b12_1HZH.pdb #15/L GLY 41 N      8byu #22/L LYS 42 CD (alt loc B)                     0.252    3.268
    hIgG1-b12_1HZH.pdb #15/H SER 189 N     8byu #22/H SER 188 O                                 0.251    2.409
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CB     8byu #22/L GLN 27 O                                  0.251    3.049
    hIgG1-b12_1HZH.pdb #15/L HIS 49 O      8byu #22/L TYR 49 CA                                 0.251    3.049
    hIgG1-b12_1HZH.pdb #15/H SER 25 CA     8byu #22/H PHE 25 N                                  0.251    3.269
    hIgG1-b12_1HZH.pdb #15/H ASP 65 CG     8byu #22/H GLN 65 O                                  0.251    3.049
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CB   8byu #22/H ASP 104 CB                                0.251    3.509
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CD2    8byu #22/L ALA 50 N                                  0.251    3.149
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CG    8byu #22/H HOH 547 O                                 0.251    3.089
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CE    8byu #22/L LYS 145 CA                                0.251    3.509
    hIgG1-b12_1HZH.pdb #15/L SER 30 C      8byu #22/L TRP 32 CD1                                0.251    3.119
    hIgG1-b12_1HZH.pdb #15/H PRO 175 N     8byu #22/H PHE 174 CB                                0.251    3.269
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CB     8byu #22/H ARG 87 O                                  0.251    3.049
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CG2    8byu #22/L ILE 48 CA                                 0.251    3.509
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CA     8byu #22/H TYR 94 CD1                                0.251    3.389
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CB     8byu #22/H SER 21 N                                  0.251    3.269
    hIgG1-b12_1HZH.pdb #15/H VAL 111 N     8byu #22/H THR 118 CB                                0.251    3.269
    hIgG1-b12_1HZH.pdb #15/L ALA 111 N     8byu #22/L VAL 110 CA                                0.251    3.269
    hIgG1-b12_1HZH.pdb #15/H ASN 162 CA    8byu #22/H SER 164 N                                 0.251    3.269
    hIgG1-b12_1HZH.pdb #15/H SER 7 CB      8byu #22/H SER 21 N                                  0.251    3.269
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CG2    8byu #22/L SER 52 CA (alt loc B)                     0.251    3.509
    hIgG1-b12_1HZH.pdb #15/H TYR 79 O      8byu #22/H MET 81 CA                                 0.251    3.049
    hIgG1-b12_1HZH.pdb #15/L GLY 157 N     8byu #22/L GLY 157 CA                                0.251    3.269
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CG    8byu #22/H ARG 53 NE                                 0.250    3.270
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CB    8byu #22/L ALA 111 N                                 0.250    3.270
    hIgG1-b12_1HZH.pdb #15/H GLN 203 N     8byu #22/H GLN 200 CB                                0.250    3.270
    hIgG1-b12_1HZH.pdb #15/L GLN 155 C     8byu #22/L LEU 154 CD1                               0.250    3.240
    hIgG1-b12_1HZH.pdb #15/H SER 82B CB    8byu #22/H SER 84 C                                  0.250    3.240
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CD2    8byu #22/H TRP 36 CH2                                0.250    3.120
    hIgG1-b12_1HZH.pdb #15/L SER 28 CA     8byu #22/L GLN 27 CA                                 0.250    3.510
    hIgG1-b12_1HZH.pdb #15/H VAL 5 N       8byu #22/H VAL 5 CB                                  0.250    3.270
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CG     8byu #22/A GLU 76 CD                                 0.250    3.240
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CG    8byu #22/H SER 136 N                                 0.250    3.270
    hIgG1-b12_1HZH.pdb #15/H LEU 184 C     8byu #22/H LEU 183 CB                                0.250    3.240
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CA     8byu #22/L LYS 42 CG (alt loc B)                     0.250    3.510
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CE1    8byu #22/H TYR 95 CB                                 0.250    3.390
    hIgG1-b12_1HZH.pdb #15/L HIS 38 C      8byu #22/L HOH 460 O                                 0.250    2.820
    hIgG1-b12_1HZH.pdb #15/L GLN 166 NE2   8byu #22/L SER 171 CB                                0.249    3.271
    hIgG1-b12_1HZH.pdb #15/H SER 182 N     8byu #22/H GLN 179 CA                                0.249    3.271
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CD1    8byu #22/L GLN 55 CA                                 0.249    3.511
    hIgG1-b12_1HZH.pdb #15/L PHE 139 C     8byu #22/L TYR 140 CA                                0.249    3.241
    hIgG1-b12_1HZH.pdb #15/L GLU 143 C     8byu #22/L ARG 142 O (alt loc B)                     0.249    2.781
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CB    8byu #22/H ILE 110 C                                 0.249    3.241
    hIgG1-b12_1HZH.pdb #15/H GLU 81 C      8byu #22/H GLU 82 CG                                 0.249    3.241
    hIgG1-b12_1HZH.pdb #15/L SER 30 OG     8byu #22/L ILE 29 CB                                 0.249    3.091
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CB     8byu #22/H LEU 55 CD1                                0.249    3.511
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CA     8byu #22/L PHE 98 CD1                                0.249    3.391
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CD     8byu #22/L GLY 68 CA                                 0.249    3.511
    hIgG1-b12_1HZH.pdb #15/L LYS 190 N     8byu #22/L ASP 151 OD1                               0.249    2.411
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CA    8byu #22/L GLU 195 CG                                0.249    3.511
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CB   8byu #22/A LYS 121 CE (alt loc B)                    0.249    3.511
    hIgG1-b12_1HZH.pdb #15/L ALA 112 CB    8byu #22/L ALA 111 C                                 0.249    3.241
    hIgG1-b12_1HZH.pdb #15/H PRO 52A O     8byu #22/H PHE 54 CA                                 0.249    3.051
    hIgG1-b12_1HZH.pdb #15/L THR 109 O     8byu #22/L THR 109 C                                 0.249    2.781
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG1    8byu #22/H PRO 100 N                                 0.248    3.272
    hIgG1-b12_1HZH.pdb #15/H TYR 90 OH     8byu #22/H LEU 83 CD2                                0.248    3.092
    hIgG1-b12_1HZH.pdb #15/H ALA 93 C      8byu #22/H GLY 98 C                                  0.248    2.972
    hIgG1-b12_1HZH.pdb #15/H THR 108 CA    8byu #22/H THR 115 CA                                0.248    3.512
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CA    8byu #22/L ALA 193 O                                 0.248    3.052
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CB     8byu #22/L GLU 81 N                                  0.248    3.272
    hIgG1-b12_1HZH.pdb #15/H PRO 41 N      8byu #22/H PRO 41 CG                                 0.248    3.272
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG2    8byu #22/H TYR 32 CE2                                0.248    3.392
    hIgG1-b12_1HZH.pdb #15/H SER 112 O     8byu #22/H SER 121 CA                                0.248    3.052
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CB    8byu #22/L LEU 125 N                                 0.248    3.272
    hIgG1-b12_1HZH.pdb #15/L SER 12 CA     8byu #22/L GLU 105 C                                 0.248    3.242
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CA    8byu #22/H ILE 110 CA                                0.248    3.512
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CA     8byu #22/H GLU 46 CD                                 0.248    3.512
    hIgG1-b12_1HZH.pdb #15/H THR 200 CB    8byu #22/H GLY 198 C                                 0.248    3.242
    hIgG1-b12_1HZH.pdb #15/L PHE 71 O      8byu #22/L THR 22 CB (alt loc A)                     0.248    3.052
    hIgG1-b12_1HZH.pdb #15/H VAL 18 N      8byu #22/H SER 17 CB                                 0.248    3.272
    hIgG1-b12_1HZH.pdb #15/H GLY 135 CA    8byu #22/H GLY 141 CA                                0.248    3.512
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CE2    8byu #22/H MET 48 SD                                 0.248    3.282
    hIgG1-b12_1HZH.pdb #15/L TYR 96 C      8byu #22/L THR 97 C                                  0.247    2.973
    hIgG1-b12_1HZH.pdb #15/H VAL 37 N      8byu #22/H VAL 37 C                                  0.247    3.003
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CA    8byu #22/L HOH 462 O                                 0.247    3.093
    hIgG1-b12_1HZH.pdb #15/L HOH 219 O     8byu #22/L SER 67 OG                                 0.247    2.273
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CG2   8byu #22/L PRO 113 C                                 0.247    3.243
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CD     8byu #22/H ILE 57 C                                  0.247    3.243
    hIgG1-b12_1HZH.pdb #15/L SER 121 OG    8byu #22/L HOH 443 O                                 0.247    2.273
    hIgG1-b12_1HZH.pdb #15/L ALA 43 O      8byu #22/L ALA 43 C                                  0.247    2.783
    hIgG1-b12_1HZH.pdb #15/L SER 203 OG    8byu #22/L SER 203 N                                 0.247    2.453
    hIgG1-b12_1HZH.pdb #15/L ALA 93 CA     8byu #22/L ASN 92 O                                  0.247    3.053
    hIgG1-b12_1HZH.pdb #15/H LEU 124 O     8byu #22/H ALA 133 CA                                0.246    3.054
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CG    8byu #22/L SER 182 C                                 0.246    3.244
    hIgG1-b12_1HZH.pdb #15/L GLY 200 CA    8byu #22/L GLY 200 O                                 0.246    3.054
    hIgG1-b12_1HZH.pdb #15/L SER 12 CB     8byu #22/L GLU 105 CD                                0.246    3.514
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CG2   8byu #22/H LEU 167 CD2                               0.246    3.514
    hIgG1-b12_1HZH.pdb #15/H SER 115 C     8byu #22/H THR 124 C                                 0.246    2.974
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CG    8byu #22/L TYR 173 CZ                                0.246    2.974
    hIgG1-b12_1HZH.pdb #15/H VAL 89 O      8byu #22/H VAL 93 CA                                 0.246    3.054
    hIgG1-b12_1HZH.pdb #15/L SER 174 CA    8byu #22/L SER 174 O                                 0.246    3.054
    hIgG1-b12_1HZH.pdb #15/H TYR 90 C      8byu #22/H TYR 95 C                                  0.246    2.974
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CA      8byu #22/L SER 7 C (alt loc B)                       0.246    3.244
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CB     8byu #22/L PRO 95 C                                  0.246    3.244
    hIgG1-b12_1HZH.pdb #15/L ARG 61 C      8byu #22/L SER 60 O                                  0.246    2.784
    hIgG1-b12_1HZH.pdb #15/H VAL 89 C      8byu #22/H VAL 93 N                                  0.246    3.004
    hIgG1-b12_1HZH.pdb #15/H THR 173 O     8byu #22/H THR 173 CG2                               0.246    3.054
    hIgG1-b12_1HZH.pdb #15/H PHE 148 O     8byu #22/H PRO 155 CD                                0.246    3.054
    hIgG1-b12_1HZH.pdb #15/L ARG 211 N     8byu #22/L LYS 190 O                                 0.246    2.414
    hIgG1-b12_1HZH.pdb #15/H MET 48 CG     8byu #22/H MET 48 C                                  0.245    3.245
    hIgG1-b12_1HZH.pdb #15/K SER 17 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 N     0.245    3.275
    hIgG1-b12_1HZH.pdb #15/H ARG 44 NH1    8byu #22/L GLY 99 CA                                 0.245    3.275
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG2    8byu #22/H ILE 52 CB                                 0.245    3.515
    hIgG1-b12_1HZH.pdb #15/H SER 17 OG     8byu #22/H SER 17 N                                  0.245    2.455
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CG    8byu #22/H PRO 193 O                                 0.245    3.055
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CZ     8byu #22/L LYS 45 CD                                 0.245    3.245
    hIgG1-b12_1HZH.pdb #15/L GLU 17 O      8byu #22/L SER 77 CA                                 0.245    3.055
    hIgG1-b12_1HZH.pdb #15/L THR 164 CB    8byu #22/H HOH 496 O                                 0.245    3.095
    hIgG1-b12_1HZH.pdb #15/L SER 159 CB    8byu #22/L TRP 148 CD1                               0.245    3.395
    hIgG1-b12_1HZH.pdb #15/L GLY 200 O     8byu #22/L GLY 200 CA                                0.245    3.055
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CZ3    8byu #22/L TRP 35 CE2                                0.245    3.125
    hIgG1-b12_1HZH.pdb #15/L TYR 96 C      8byu #22/L THR 97 CG2                                0.245    3.245
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CD1    8byu #22/H ILE 34 CG2                                0.245    3.515
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CD1   8byu #22/L PHE 209 N                                 0.245    3.155
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CD1    8byu #22/L TYR 94 CE1                                0.245    3.275
    hIgG1-b12_1HZH.pdb #15/H VAL 2 O       8byu #22/H VAL 2 CA                                  0.244    3.056
    hIgG1-b12_1HZH.pdb #15/H SER 180 CA    8byu #22/H SER 180 OG                                0.244    3.096
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CG     8byu #22/L ILE 21 CA (alt loc A)                     0.244    3.246
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CD1   8byu #22/H LEU 149 CB                                0.244    3.516
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CB     8byu #22/L CYS 88 C                                  0.244    3.246
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NH1    8byu #22/L ARG 61 NH2                                0.244    3.036
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CG1    8byu #22/L VAL 58 N                                  0.244    3.276
    hIgG1-b12_1HZH.pdb #15/L GLU 79 O      8byu #22/L PRO 80 CD                                 0.244    3.056
    hIgG1-b12_1HZH.pdb #15/H SER 196 N     8byu #22/H SER 194 N                                 0.244    3.036
    hIgG1-b12_1HZH.pdb #15/L TRP 148 O     8byu #22/L LYS 149 CA                                0.244    3.056
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CD    8byu #22/L ILE 106 O                                 0.244    3.056
    hIgG1-b12_1HZH.pdb #15/H THR 200 CG2   hIgG1-b12_crystal_lattice.pdb #17/L ARG 108 NH2      0.244    3.276
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CE1   8byu #22/L PHE 209 CD2                               0.244    3.276
    hIgG1-b12_1HZH.pdb #15/L ARG 108 NH2   hIgG1-b12_crystal_lattice.pdb #17/H THR 200 CG2      0.244    3.276
    hIgG1-b12_1HZH.pdb #15/L THR 164 C     8byu #22/L HOH 491 O                                 0.244    2.826
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CA    8byu #22/L VAL 205 CB                                0.244    3.516
    hIgG1-b12_1HZH.pdb #15/L THR 74 O      8byu #22/L THR 74 CB                                 0.244    3.056
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CB    8byu #22/L PHE 116 CE1                               0.244    3.396
    hIgG1-b12_1HZH.pdb #15/H ASN 100G N    8byu #22/H GLU 102 C                                 0.244    3.006
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CD1   8byu #22/H MET 116 CG                                0.243    3.517
    hIgG1-b12_1HZH.pdb #15/L SER 171 N     8byu #22/L LYS 169 CA                                0.243    3.277
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CB    8byu #22/H TYR 153 O                                 0.243    3.057
    hIgG1-b12_1HZH.pdb #15/L SER 12 CB     8byu #22/L GLU 105 C                                 0.243    3.247
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CB    8byu #22/L GLU 195 CD                                0.243    3.517
    hIgG1-b12_1HZH.pdb #15/L SER 22 N      8byu #22/L ILE 21 N (alt loc A)                      0.243    3.037
    hIgG1-b12_1HZH.pdb #15/L GLY 41 C      8byu #22/H HOH 485 O                                 0.243    2.827
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG1    8byu #22/H ASP 106 CG                                0.243    3.517
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CG     8byu #22/H ALA 58 C                                  0.243    3.247
    hIgG1-b12_1HZH.pdb #15/L CYS 194 CB    8byu #22/L CYS 194 N                                 0.243    3.277
    hIgG1-b12_1HZH.pdb #15/L GLN 155 N     8byu #22/L TRP 148 C                                 0.243    3.007
    hIgG1-b12_1HZH.pdb #15/H PHE 63 O      8byu #22/H PHE 64 CB                                 0.243    3.057
    hIgG1-b12_1HZH.pdb #15/L GLY 41 O      8byu #22/L HOH 495 O                                 0.243    2.237
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CB     8byu #22/L GLU 81 OE1                                0.243    3.057
    hIgG1-b12_1HZH.pdb #15/H THR 217 C     8byu #22/H LYS 214 CB                                0.243    3.247
    hIgG1-b12_1HZH.pdb #15/L PHE 83 N      8byu #22/L PHE 83 CB                                 0.243    3.277
    hIgG1-b12_1HZH.pdb #15/L ALA 111 O     8byu #22/L ALA 111 N                                 0.243    2.417
    hIgG1-b12_1HZH.pdb #15/H GLY 199 N     8byu #22/H LEU 197 N                                 0.243    3.037
    hIgG1-b12_1HZH.pdb #15/L ARG 45 NH2    8byu #22/L LYS 45 NZ                                 0.243    3.037
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CG2    8byu #22/L LEU 33 CD1                                0.242    3.518
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CD2   8byu #22/L TRP 148 CE2                               0.242    3.248
    hIgG1-b12_1HZH.pdb #15/L THR 129 CG2   8byu #22/H HOH 434 O                                 0.242    3.098
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CA     8byu #22/L GLN 79 CA                                 0.242    3.518
    hIgG1-b12_1HZH.pdb #15/H LYS 218 N     8byu #22/H LYS 214 CG                                0.242    3.278
    hIgG1-b12_1HZH.pdb #15/H CYS 208 SG    8byu #22/H CYS 148 CB                                0.242    3.408
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CD      8byu #22/H GLN 1 CA                                  0.242    3.248
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CB    8byu #22/H LEU 186 O                                 0.242    3.058
    hIgG1-b12_1HZH.pdb #15/H HIS 35 O      8byu #22/H SER 35 CB                                 0.242    3.058
    hIgG1-b12_1HZH.pdb #15/H ASP 146 N     8byu #22/H ASP 152 CG                                0.242    3.278
    hIgG1-b12_1HZH.pdb #15/K SER 17 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 42 O      0.242    2.828
    hIgG1-b12_1HZH.pdb #15/L THR 72 CB     8byu #22/L LEU 73 N                                  0.242    3.278
    hIgG1-b12_1HZH.pdb #15/L THR 10 C      8byu #22/L SER 12 N                                  0.242    3.008
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CA   8byu #22/A LYS 121 CA (alt loc B)                    0.242    3.518
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CB     8byu #22/L TRP 35 CH2                                0.242    3.398
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CA      8byu #22/L ILE 2 CA                                  0.241    3.519
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CG   8byu #22/A ASN 120 ND2                               0.241    3.279
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CG1   8byu #22/H TRP 111 N                                 0.241    3.279
    hIgG1-b12_1HZH.pdb #15/H THR 87 OG1    8byu #22/H THR 91 N                                  0.241    2.459
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CA    8byu #22/L VAL 115 CG2                               0.241    3.519
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CH2    8byu #22/H ASN 59 CG                                 0.241    3.129
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CG2   8byu #22/H LYS 137 O                                 0.241    3.059
    hIgG1-b12_1HZH.pdb #15/H TYR 53 O      8byu #22/H LYS 74 CE                                 0.241    3.059
    hIgG1-b12_1HZH.pdb #15/L ASN 137 O     8byu #22/L ASN 138 CG                                0.241    2.789
    hIgG1-b12_1HZH.pdb #15/L HIS 49 O      8byu #22/L ALA 50 O                                  0.241    2.599
    hIgG1-b12_1HZH.pdb #15/L THR 206 OG1   8byu #22/L THR 206 OG1                               0.241    2.279
    hIgG1-b12_1HZH.pdb #15/L THR 20 O      8byu #22/L ILE 21 CG2 (alt loc A)                    0.241    3.059
    hIgG1-b12_1HZH.pdb #15/L SER 65 O      8byu #22/L GLY 66 CA                                 0.241    3.059
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CA     8byu #22/L GLN 27 CB                                 0.241    3.519
    hIgG1-b12_1HZH.pdb #15/H ALA 88 O      8byu #22/H TYR 94 CD1                                0.241    2.939
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CB    8byu #22/L HOH 508 O                                 0.241    3.099
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CG     8byu #22/H TYR 60 CZ                                 0.241    2.979
    hIgG1-b12_1HZH.pdb #15/H TRP 103 O     8byu #22/H TRP 111 CB                                0.241    3.059
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CG    8byu #22/L GLN 166 CA                                0.241    3.249
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CG    8byu #22/H HOH 523 O                                 0.241    3.099
    hIgG1-b12_1HZH.pdb #15/L SER 56 O      8byu #22/L GLY 57 N                                  0.241    2.419
    hIgG1-b12_1HZH.pdb #15/H SER 112 CB    8byu #22/H HOH 411 O                                 0.241    3.099
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CD2   8byu #22/H GLY 182 C                                 0.240    3.250
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CE1    8byu #22/L PRO 80 C                                  0.240    3.130
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CB    8byu #22/H PRO 127 CB                                0.240    3.520
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CB     8byu #22/L SER 60 C                                  0.240    3.250
    hIgG1-b12_1HZH.pdb #15/H GLU 150 O     8byu #22/H PRO 157 CA                                0.240    3.060
    hIgG1-b12_1HZH.pdb #15/L ILE 58 C      8byu #22/L PRO 59 CD                                 0.240    3.250
    hIgG1-b12_1HZH.pdb #15/H THR 192 CA    8byu #22/H VAL 192 CA                                0.240    3.520
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CG    8byu #22/L GLN 124 C                                 0.240    3.250
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CA     8byu #22/H TYR 60 CB                                 0.240    3.520
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CA    8byu #22/H GLN 200 CG                                0.240    3.520
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CA     8byu #22/H SER 30 CA (alt loc A)                     0.240    3.520
    hIgG1-b12_1HZH.pdb #15/H GLN 203 O     8byu #22/H GLN 200 CA                                0.240    3.060
    hIgG1-b12_1HZH.pdb #15/L GLN 42 O      8byu #22/L LYS 42 CB (alt loc B)                     0.240    3.060
    hIgG1-b12_1HZH.pdb #15/L TYR 186 C     8byu #22/L TYR 186 CD1                               0.240    3.130
    hIgG1-b12_1HZH.pdb #15/L VAL 146 O     8byu #22/L LYS 145 C                                 0.240    2.790
    hIgG1-b12_1HZH.pdb #15/H SER 120 O     8byu #22/H VAL 150 CA                                0.240    3.060
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CA    8byu #22/L SER 159 CB                                0.240    3.520
    hIgG1-b12_1HZH.pdb #15/L SER 208 N     8byu #22/L SER 208 C (alt loc B)                     0.240    3.010
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CB     8byu #22/L VAL 104 CG2                               0.240    3.520
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CG1    8byu #22/L GLN 79 CA                                 0.239    3.521
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CB     8byu #22/L ASP 82 C                                  0.239    3.251
    hIgG1-b12_1HZH.pdb #15/L LEU 125 O     8byu #22/L GLY 128 CA                                0.239    3.061
    hIgG1-b12_1HZH.pdb #15/H LYS 221 N     8byu #22/H ARG 218 N                                 0.239    3.041
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CE2   8byu #22/L TYR 192 OH                                0.239    2.981
    hIgG1-b12_1HZH.pdb #15/L LEU 13 O      8byu #22/L PHE 83 CE1                                0.239    2.941
    hIgG1-b12_1HZH.pdb #15/L HIS 198 ND1   8byu #22/L PHE 139 CB                                0.239    3.281
    hIgG1-b12_1HZH.pdb #15/L SER 95 CA     8byu #22/L PRO 95 CA                                 0.239    3.521
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CD2   8byu #22/L PHE 116 CB                                0.239    3.401
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CE3   8byu #22/H TRP 111 CG                                0.239    3.131
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CD2    8byu #22/L ASP 17 CG                                 0.239    3.521
    hIgG1-b12_1HZH.pdb #15/H PHE 32 O      8byu #22/H ALA 33 CA                                 0.239    3.061
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CE2    8byu #22/L PHE 83 CB                                 0.239    3.401
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CD1   8byu #22/L VAL 104 CB                                0.239    3.521
    hIgG1-b12_1HZH.pdb #15/H ALA 176 C     8byu #22/H PRO 175 O                                 0.239    2.791
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CE    8byu #22/H HOH 555 O                                 0.239    3.101
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CB     8byu #22/H ALA 9 C                                   0.239    3.251
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CG1    8byu #22/H ARG 38 N                                  0.239    3.281
    hIgG1-b12_1HZH.pdb #15/L ASN 210 N     8byu #22/L PHE 209 CG                                0.239    3.011
    hIgG1-b12_1HZH.pdb #15/H ALA 75 CB     8byu #22/H THR 78 N                                  0.239    3.281
    hIgG1-b12_1HZH.pdb #15/H ASP 100A OD2  8byu #22/A LYS 234 NZ                                0.239    2.421
    hIgG1-b12_1HZH.pdb #15/L ARG 32 N      8byu #22/L TRP 32 CG                                 0.239    3.011
    hIgG1-b12_1HZH.pdb #15/L THR 206 CA    8byu #22/L VAL 205 O                                 0.238    3.062
    hIgG1-b12_1HZH.pdb #15/H GLY 106 O     8byu #22/H GLN 113 C                                 0.238    2.792
    hIgG1-b12_1HZH.pdb #15/L GLY 57 N      8byu #22/L SER 56 N (alt loc A)                      0.238    3.042
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CE2    8byu #22/L PHE 62 CB                                 0.238    3.402
    hIgG1-b12_1HZH.pdb #15/L ARG 142 N     8byu #22/L HOH 486 O                                 0.238    2.462
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CZ    8byu #22/H VAL 158 CG1                               0.238    3.252
    hIgG1-b12_1HZH.pdb #15/H GLU 58 N      8byu #22/H ALA 58 CB                                 0.238    3.282
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CA     8byu #22/L SER 76 O                                  0.238    3.062
    hIgG1-b12_1HZH.pdb #15/H ASN 209 O     8byu #22/H VAL 206 CA                                0.238    3.062
    hIgG1-b12_1HZH.pdb #15/L SER 52 CA     8byu #22/L ALA 51 CA                                 0.238    3.522
    hIgG1-b12_1HZH.pdb #15/H ASN 209 N     8byu #22/H ASN 205 C                                 0.238    3.012
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CB    8byu #22/H VAL 171 CA                                0.238    3.522
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CB    8byu #22/L PHE 71 CE1                                0.238    3.402
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CA     8byu #22/H LEU 45 CG                                 0.238    3.522
    hIgG1-b12_1HZH.pdb #15/H THR 167 O     8byu #22/H THR 168 CB                                0.238    3.062
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CA     8byu #22/L ASP 17 OD1                                0.238    3.062
    hIgG1-b12_1HZH.pdb #15/L GLU 1 N       8byu #22/L ASP 1 CA                                  0.238    3.282
    hIgG1-b12_1HZH.pdb #15/H HIS 212 O     8byu #22/H LYS 209 CA                                0.238    3.062
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CE     8byu #22/H HOH 435 O                                 0.237    3.103
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CA     8byu #22/L LEU 96 CD2                                0.237    3.523
    hIgG1-b12_1HZH.pdb #15/L ALA 111 CA    8byu #22/L ALA 111 C                                 0.237    3.253
    hIgG1-b12_1HZH.pdb #15/H GLY 49 CA     8byu #22/H MET 48 O                                  0.237    3.063
    hIgG1-b12_1HZH.pdb #15/H ASP 101 N     8byu #22/H VAL 108 CG2                               0.237    3.283
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CG1   8byu #22/L ILE 29 N                                  0.237    3.283
    hIgG1-b12_1HZH.pdb #15/L ALA 112 C     8byu #22/L ALA 111 C                                 0.237    2.983
    hIgG1-b12_1HZH.pdb #15/L THR 178 OG1   8byu #22/L THR 178 N                                 0.237    2.463
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CD     8byu #22/L LYS 39 CB                                 0.237    3.523
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CA     8byu #22/H ALA 92 O                                  0.237    3.063
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CB    8byu #22/H VAL 150 N                                 0.237    3.283
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CB    8byu #22/H THR 201 C                                 0.237    3.253
    hIgG1-b12_1HZH.pdb #15/L SER 63 N      8byu #22/L SER 63 O                                  0.237    2.423
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CB    8byu #22/L GLN 199 C                                 0.237    3.253
    hIgG1-b12_1HZH.pdb #15/L ARG 29 NH2    8byu #22/L HOH 549 O                                 0.236    2.464
    hIgG1-b12_1HZH.pdb #15/H TRP 100 N     8byu #22/A HOH 673 O                                 0.236    2.464
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CB    8byu #22/L SER 182 O                                 0.236    3.064
    hIgG1-b12_1HZH.pdb #15/L ILE 2 C       8byu #22/L MET 4 N                                   0.236    3.014
    hIgG1-b12_1HZH.pdb #15/H LYS 13 NZ     8byu #22/H LYS 13 CD                                 0.236    3.284
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD2    8byu #22/L THR 69 C                                  0.236    3.134
    hIgG1-b12_1HZH.pdb #15/H SER 188 O     8byu #22/H SER 188 CB                                0.236    3.064
    hIgG1-b12_1HZH.pdb #15/L SER 95 OG     8byu #22/L ILE 2 CG1                                 0.236    3.104
    hIgG1-b12_1HZH.pdb #15/L ARG 106 O     8byu #22/L ILE 106 CG1                               0.236    3.064
    hIgG1-b12_1HZH.pdb #15/H TYR 98 C      8byu #22/A HOH 572 O                                 0.236    2.834
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CA     8byu #22/H PHE 29 CD2                                0.236    3.404
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD2  8byu #22/H ASP 104 OD1                               0.236    2.944
    hIgG1-b12_1HZH.pdb #15/H SER 120 CA    8byu #22/H PRO 127 O                                 0.236    3.064
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CD1    8byu #22/L PHE 62 CE2                                0.236    3.404
    hIgG1-b12_1HZH.pdb #15/H GLY 8 N       8byu #22/H GLY 8 C                                   0.236    3.014
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CZ2   8byu #22/L SER 177 CB                                0.236    3.404
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CD    8byu #22/L GLU 195 CA                                0.235    3.525
    hIgG1-b12_1HZH.pdb #15/L LEU 104 N     8byu #22/L VAL 104 CG1                               0.235    3.285
    hIgG1-b12_1HZH.pdb #15/H THR 77 N      8byu #22/H HOH 580 O                                 0.235    2.465
    hIgG1-b12_1HZH.pdb #15/H THR 205 O     8byu #22/H TYR 202 CA                                0.235    3.065
    hIgG1-b12_1HZH.pdb #15/L SER 127 N     8byu #22/L SER 127 OG                                0.235    2.465
    hIgG1-b12_1HZH.pdb #15/L TYR 186 O     8byu #22/L TYR 186 CA                                0.235    3.065
    hIgG1-b12_1HZH.pdb #15/L SER 95 CA     8byu #22/L LEU 96 N                                  0.235    3.285
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CZ    8byu #22/L LYS 107 C                                 0.235    2.985
    hIgG1-b12_1HZH.pdb #15/L SER 94 N      8byu #22/L SER 93 CA                                 0.235    3.285
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CG     8byu #22/L ASP 70 O                                  0.235    2.795
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CA     8byu #22/L CYS 88 O                                  0.235    3.065
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CG2   8byu #22/H VAL 171 CA                                0.235    3.525
    hIgG1-b12_1HZH.pdb #15/L SER 30 O      8byu #22/L ARG 30 C                                  0.235    2.795
    hIgG1-b12_1HZH.pdb #15/H SER 215 OG    8byu #22/H GLY 126 CA                                0.235    3.105
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CG2   8byu #22/H VAL 160 C                                 0.235    3.255
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CZ    8byu #22/H PHE 174 CG                                0.235    3.135
    hIgG1-b12_1HZH.pdb #15/H THR 167 OG1   8byu #22/H THR 168 CA                                0.235    3.105
    hIgG1-b12_1HZH.pdb #15/H ASN 162 CA    8byu #22/H ASN 163 ND2                               0.235    3.285
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CB    8byu #22/L LEU 179 C                                 0.235    3.255
    hIgG1-b12_1HZH.pdb #15/L SER 162 CB    8byu #22/H PRO 175 O                                 0.234    3.066
    hIgG1-b12_1HZH.pdb #15/L PRO 113 C     8byu #22/L SER 114 OG                                0.234    2.836
    hIgG1-b12_1HZH.pdb #15/H VAL 18 O      8byu #22/H GLU 82 CA                                 0.234    3.066
    hIgG1-b12_1HZH.pdb #15/L VAL 205 CG1   8byu #22/L VAL 115 CG2                               0.234    3.526
    hIgG1-b12_1HZH.pdb #15/H MET 100J CA   8byu #22/H VAL 108 O                                 0.234    3.066
    hIgG1-b12_1HZH.pdb #15/L PHE 71 O      8byu #22/L CYS 23 N                                  0.234    2.426
    hIgG1-b12_1HZH.pdb #15/L ALA 55 O      8byu #22/L GLN 55 N                                  0.234    2.426
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CE2   8byu #22/H SER 138 O                                 0.234    2.946
    hIgG1-b12_1HZH.pdb #15/H TRP 36 NE1    8byu #22/H HOH 502 O                                 0.234    2.466
    hIgG1-b12_1HZH.pdb #15/H VAL 171 O     8byu #22/H GLY 170 C                                 0.234    2.796
    hIgG1-b12_1HZH.pdb #15/H TRP 36 N      8byu #22/H SER 35 CB                                 0.234    3.286
    hIgG1-b12_1HZH.pdb #15/H SER 188 CA    8byu #22/H CYS 148 O                                 0.234    3.066
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CB    8byu #22/L TYR 186 O                                 0.234    3.066
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CA    8byu #22/L PHE 83 CZ                                 0.234    3.406
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CZ     8byu #22/L GLY 68 C                                  0.234    3.136
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CA    8byu #22/L LEU 175 CG                                0.234    3.526
    hIgG1-b12_1HZH.pdb #15/H THR 173 CB    8byu #22/H THR 173 C                                 0.234    3.256
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CG     8byu #22/L LEU 47 N                                  0.234    3.286
    hIgG1-b12_1HZH.pdb #15/H ARG 28 C      8byu #22/H PHE 29 C                                  0.234    2.986
    hIgG1-b12_1HZH.pdb #15/L GLN 160 OE1   8byu #22/H VAL 177 CB                                0.234    3.066
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CG    8byu #22/L TRP 148 CE2                               0.234    3.256
    hIgG1-b12_1HZH.pdb #15/H TRP 50 N      8byu #22/H ASN 59 O                                  0.233    2.427
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CG2   8byu #22/H HOH 468 O                                 0.233    3.107
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CD     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 OE1   0.233    3.067
    hIgG1-b12_1HZH.pdb #15/L LYS 183 O     8byu #22/L GLU 187 N                                 0.233    2.427
    hIgG1-b12_1HZH.pdb #15/L LYS 207 O     8byu #22/L LYS 207 CG                                0.233    3.067
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CE1    8byu #22/L LEU 96 CB                                 0.233    3.407
    hIgG1-b12_1HZH.pdb #15/H GLU 46 O      8byu #22/H GLU 46 CA                                 0.233    3.067
    hIgG1-b12_1HZH.pdb #15/H THR 73 CB     8byu #22/H LYS 74 CG                                 0.233    3.527
    hIgG1-b12_1HZH.pdb #15/H ASP 100A O    8byu #22/A LYS 234 NZ                                0.233    2.427
    hIgG1-b12_1HZH.pdb #15/L GLY 68 CA     8byu #22/L THR 69 CG2                                0.233    3.527
    hIgG1-b12_1HZH.pdb #15/K GLU 366 CD    hIgG1-b12_crystal_lattice.pdb #17/K PRO 100D CG      0.233    3.527
    hIgG1-b12_1HZH.pdb #15/H VAL 95 N      8byu #22/H GLU 99 O                                  0.233    2.427
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CB    8byu #22/L GLN 160 CD                                0.233    3.257
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD2   8byu #22/L TYR 173 CA                                0.233    3.407
    hIgG1-b12_1HZH.pdb #15/H ASN 52 ND2    8byu #22/H ILE 52 CA                                 0.233    3.287
    hIgG1-b12_1HZH.pdb #15/L ARG 106 N     8byu #22/L ILE 106 CG2                               0.233    3.287
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CG1    8byu #22/L ILE 48 CG1                                0.233    3.527
    hIgG1-b12_1HZH.pdb #15/K PRO 100D CG   hIgG1-b12_crystal_lattice.pdb #17/K GLU 366 CD       0.233    3.527
    hIgG1-b12_1HZH.pdb #15/H ASN 211 C     8byu #22/H VAL 206 C                                 0.233    2.987
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CA    8byu #22/H ARG 218 CA                                0.233    3.527
    hIgG1-b12_1HZH.pdb #15/H ALA 176 CA    8byu #22/H PRO 175 O                                 0.232    3.068
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CB    8byu #22/H LYS 209 O                                 0.232    3.068
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CA     8byu #22/H GLU 10 CA                                 0.232    3.528
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CD    8byu #22/H GLN 200 N                                 0.232    3.018
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CA   8byu #22/H GLU 102 CB                                0.232    3.528
    hIgG1-b12_1HZH.pdb #15/H ALA 61 CA     8byu #22/H ALA 61 O                                  0.232    3.068
    hIgG1-b12_1HZH.pdb #15/L SER 65 OG     8byu #22/L SER 65 OG                                 0.232    2.288
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CG    8byu #22/L VAL 104 CA                                0.232    3.528
    hIgG1-b12_1HZH.pdb #15/L PRO 119 C     8byu #22/L PRO 119 CD                                0.232    3.258
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CB     8byu #22/L ALA 51 C                                  0.232    3.258
    hIgG1-b12_1HZH.pdb #15/H ILE 207 C     8byu #22/H CYS 204 CA                                0.232    3.258
    hIgG1-b12_1HZH.pdb #15/H SER 7 C       8byu #22/H SER 7 OG                                  0.232    2.838
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD2   8byu #22/L TYR 140 CB                                0.232    3.408
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD2    8byu #22/L TYR 91 CD2                                0.232    3.288
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CB     8byu #22/H VAL 18 O                                  0.232    3.068
    hIgG1-b12_1HZH.pdb #15/H THR 68 O      8byu #22/H THR 69 CG2                                0.231    3.069
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CE1    8byu #22/L GLN 37 CB                                 0.231    3.409
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CA    8byu #22/L ILE 106 CB                                0.231    3.529
    hIgG1-b12_1HZH.pdb #15/L GLY 128 C     8byu #22/L GLY 128 CA                                0.231    3.259
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CE1   8byu #22/L GLN 166 CA                                0.231    3.409
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CB    8byu #22/H GLY 112 C                                 0.231    3.259
    hIgG1-b12_1HZH.pdb #15/K LYS 12 CD     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG2   0.231    3.529
    hIgG1-b12_1HZH.pdb #15/H GLU 46 OE2    8byu #22/H LYS 63 NZ                                 0.230    2.430
    hIgG1-b12_1HZH.pdb #15/H SER 182 CA    8byu #22/H GLY 182 CA                                0.230    3.530
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CE    8byu #22/L HOH 446 O                                 0.230    3.110
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CD1    8byu #22/H ARG 53 NE                                 0.230    3.170
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CG    8byu #22/H LEU 132 N                                 0.230    3.290
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CE2    8byu #22/H PRO 105 CG                                0.230    3.410
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CG     8byu #22/H HOH 515 O                                 0.230    2.840
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CA     8byu #22/H ALA 33 CA                                 0.230    3.530
    hIgG1-b12_1HZH.pdb #15/H THR 70 O      8byu #22/H ILE 71 CG1                                0.230    3.070
    hIgG1-b12_1HZH.pdb #15/H GLN 6 C       8byu #22/H GLN 6 CG                                  0.230    3.260
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CG     8byu #22/H GLU 99 O                                  0.230    3.070
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG1    8byu #22/H ALA 33 C                                  0.230    3.260
    hIgG1-b12_1HZH.pdb #15/H VAL 210 C     8byu #22/H ASN 205 C                                 0.230    2.990
    hIgG1-b12_1HZH.pdb #15/H ALA 85 N      8byu #22/H SER 88 O                                  0.230    2.430
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CD1   8byu #22/H TYR 153 N                                 0.230    3.170
    hIgG1-b12_1HZH.pdb #15/H SER 215 O     8byu #22/H SER 211 CB                                0.230    3.070
    hIgG1-b12_1HZH.pdb #15/H VAL 210 N     8byu #22/H ASN 205 CB                                0.230    3.290
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CB    8byu #22/H ARG 218 CA                                0.229    3.531
    hIgG1-b12_1HZH.pdb #15/L LEU 125 C     8byu #22/L GLN 124 C                                 0.229    2.991
    hIgG1-b12_1HZH.pdb #15/H TYR 467 CD1   hIgG1-b12_hexamer.pdb #16/H TYR 467 CD1              0.229    3.291
    hIgG1-b12_1HZH.pdb #15/H TYR 467 CD1   hIgG1-b12_crystal_lattice.pdb #17/H TYR 467 CD1      0.229    3.291
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CG2    8byu #22/H HOH 442 O                                 0.229    3.111
    hIgG1-b12_1HZH.pdb #15/H TYR 27 OH     8byu #22/H SER 31 CB                                 0.229    3.111
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CE2    8byu #22/H HOH 407 O                                 0.229    2.991
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG2    8byu #22/H GLU 99 OE2                                0.229    3.071
    hIgG1-b12_1HZH.pdb #15/H ASP 100F N    8byu #22/H ARG 103 C                                 0.229    3.021
    hIgG1-b12_1HZH.pdb #15/L ALA 43 CA     8byu #22/L HOH 477 O                                 0.229    3.111
    hIgG1-b12_1HZH.pdb #15/H PRO 214 C     8byu #22/H LYS 209 C                                 0.228    2.992
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CD2    8byu #22/L LEU 11 CB                                 0.228    3.532
    hIgG1-b12_1HZH.pdb #15/L CYS 134 CA    8byu #22/L VAL 133 O                                 0.228    3.072
    hIgG1-b12_1HZH.pdb #15/L ALA 34 O      8byu #22/L TRP 35 N                                  0.228    2.432
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CB   8byu #22/H GLU 99 OE1                                0.228    3.072
    hIgG1-b12_1HZH.pdb #15/L TRP 148 O     8byu #22/L TRP 148 N                                 0.228    2.432
    hIgG1-b12_1HZH.pdb #15/L GLN 6 N       8byu #22/L GLN 6 CG                                  0.228    3.292
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CG     8byu #22/H TYR 32 CA                                 0.228    3.262
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CA    8byu #22/H GLY 126 O                                 0.228    3.072
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NE     8byu #22/L HOH 540 O                                 0.228    2.472
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CD2    8byu #22/L VAL 19 CG2                                0.228    3.532
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CG     8byu #22/L TYR 87 CZ                                 0.228    2.992
    hIgG1-b12_1HZH.pdb #15/H GLN 39 O      8byu #22/H GLN 39 CG                                 0.228    3.072
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CA     8byu #22/L ALA 84 CB                                 0.228    3.532
    hIgG1-b12_1HZH.pdb #15/L THR 10 C      8byu #22/L SER 10 CB (alt loc B)                     0.228    3.262
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CD     8byu #22/L HOH 420 O                                 0.228    3.112
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CB     8byu #22/L LEU 33 C                                  0.228    3.262
    hIgG1-b12_1HZH.pdb #15/H ARG 66 N      8byu #22/H VAL 68 N                                  0.227    3.053
    hIgG1-b12_1HZH.pdb #15/L LYS 103 C     8byu #22/L GLU 105 N                                 0.227    3.023
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CD    8byu #22/H PRO 131 C                                 0.227    3.263
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CA    8byu #22/H ASP 216 CA                                0.227    3.533
    hIgG1-b12_1HZH.pdb #15/L LEU 46 C      8byu #22/L ILE 48 N                                  0.227    3.023
    hIgG1-b12_1HZH.pdb #15/L SER 12 CA     8byu #22/L LEU 11 C                                  0.227    3.263
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CE1    8byu #22/L TYR 87 CE2                                0.227    3.293
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CG2   8byu #22/H HOH 533 O                                 0.227    3.113
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE2    8byu #22/L ASP 70 C                                  0.227    3.143
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CG2   8byu #22/L PRO 113 CB                                0.227    3.533
    hIgG1-b12_1HZH.pdb #15/H TYR 100I O    8byu #22/H ASP 106 C                                 0.227    2.803
    hIgG1-b12_1HZH.pdb #15/L ALA 153 N     8byu #22/L LYS 149 CG                                0.227    3.293
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CG     8byu #22/L VAL 15 N                                  0.227    3.293
    hIgG1-b12_1HZH.pdb #15/H SER 84 N      8byu #22/H ARG 87 O                                  0.227    2.433
    hIgG1-b12_1HZH.pdb #15/H ALA 88 CB     8byu #22/H ALA 40 CA                                 0.226    3.534
    hIgG1-b12_1HZH.pdb #15/H CYS 92 C      8byu #22/H CYS 96 N                                  0.226    3.024
    hIgG1-b12_1HZH.pdb #15/H GLN 43 C      8byu #22/H GLY 44 C                                  0.226    2.994
    hIgG1-b12_1HZH.pdb #15/H LYS 145 NZ    8byu #22/L THR 180 CG2                               0.226    3.294
    hIgG1-b12_1HZH.pdb #15/H TRP 36 N      8byu #22/H TRP 36 CD1                                0.226    3.174
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CD    8byu #22/L LEU 175 CD2                               0.226    3.534
    hIgG1-b12_1HZH.pdb #15/L THR 172 CB    8byu #22/L ASP 170 OD2                               0.226    3.074
    hIgG1-b12_1HZH.pdb #15/H GLN 64 N      8byu #22/H PHE 64 O                                  0.226    2.434
    hIgG1-b12_1HZH.pdb #15/H PRO 119 C     8byu #22/H PRO 127 CD                                0.226    3.264
    hIgG1-b12_1HZH.pdb #15/H PHE 63 N      8byu #22/H GLN 62 C                                  0.226    3.024
    hIgG1-b12_1HZH.pdb #15/H ALA 114 N     8byu #22/H SER 121 N                                 0.226    3.054
    hIgG1-b12_1HZH.pdb #15/H VAL 18 N      8byu #22/H SER 17 O                                  0.226    2.434
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CA     8byu #22/H GLU 99 CD                                 0.226    3.534
    hIgG1-b12_1HZH.pdb #15/L THR 172 OG1   8byu #22/L ASP 170 OD2                               0.226    2.254
    hIgG1-b12_1HZH.pdb #15/L ARG 202 C     8byu #22/L HOH 530 O                                 0.226    2.844
    hIgG1-b12_1HZH.pdb #15/L THR 72 C      8byu #22/L THR 72 OG1 (alt loc B)                    0.226    2.844
    hIgG1-b12_1HZH.pdb #15/L ASP 185 N     8byu #22/L ALA 184 C                                 0.226    3.024
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CZ3    8byu #22/L ILE 21 CG1 (alt loc A)                    0.226    3.414
    hIgG1-b12_1HZH.pdb #15/H GLN 100E C    8byu #22/H ARG 103 NE                                0.226    3.024
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CD1    8byu #22/H ALA 33 C                                  0.226    3.264
    hIgG1-b12_1HZH.pdb #15/H SER 182 CB    8byu #22/H HOH 424 O                                 0.226    3.114
    hIgG1-b12_1HZH.pdb #15/H GLN 64 OE1    8byu #22/H GLN 65 CB                                 0.226    3.074
    hIgG1-b12_1HZH.pdb #15/H ASP 72 C      8byu #22/H ASP 73 N                                  0.225    3.025
    hIgG1-b12_1HZH.pdb #15/L GLU 105 O     8byu #22/L GLU 105 CA                                0.225    3.075
    hIgG1-b12_1HZH.pdb #15/H VAL 210 N     8byu #22/H VAL 206 C                                 0.225    3.025
    hIgG1-b12_1HZH.pdb #15/H SER 180 CA    8byu #22/H SER 180 O                                 0.225    3.075
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CE     8byu #22/H HOH 474 O                                 0.225    3.115
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CG     8byu #22/L ARG 30 CB                                 0.225    3.535
    hIgG1-b12_1HZH.pdb #15/L GLN 166 OE1   8byu #22/L GLN 166 CG                                0.225    3.075
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CB    8byu #22/H ASN 207 O                                 0.225    3.075
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD1  8byu #22/H PRO 105 N                                 0.225    3.175
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CE2   8byu #22/L PRO 119 CG                                0.225    3.415
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CD     8byu #22/H ARG 67 CA                                 0.225    3.535
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CE1   8byu #22/L TYR 192 CA                                0.225    3.415
    hIgG1-b12_1HZH.pdb #15/H TRP 47 NE1    8byu #22/H TRP 47 CE3                                0.225    3.175
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CB     8byu #22/H TRP 47 O                                  0.225    3.075
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CD     8byu #22/H LYS 63 NZ                                 0.225    3.295
    hIgG1-b12_1HZH.pdb #15/L SER 25 C      8byu #22/L ALA 25 N                                  0.225    3.025
    hIgG1-b12_1HZH.pdb #15/H THR 108 CB    8byu #22/H MET 116 O                                 0.225    3.075
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CE2    8byu #22/L ASP 82 O                                  0.225    2.955
    hIgG1-b12_1HZH.pdb #15/L ARG 108 NH2   8byu #22/L ARG 108 CZ                                0.225    3.025
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CG     8byu #22/L SER 46 CA                                 0.225    3.535
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CB     8byu #22/H ILE 110 CG2                               0.225    3.535
    hIgG1-b12_1HZH.pdb #15/H GLY 141 O     8byu #22/H CYS 148 CA                                0.225    3.075
    hIgG1-b12_1HZH.pdb #15/H GLU 226 O     8byu #22/H GLU 220 CA                                0.225    3.075
    hIgG1-b12_1HZH.pdb #15/H ALA 9 O       8byu #22/H GLU 10 N                                  0.225    2.435
    hIgG1-b12_1HZH.pdb #15/L PHE 83 O      8byu #22/L LYS 39 CE                                 0.225    3.075
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CD1    8byu #22/L LEU 73 C                                  0.224    3.266
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CB     8byu #22/L ARG 61 O                                  0.224    3.076
    hIgG1-b12_1HZH.pdb #15/L ARG 106 N     8byu #22/L GLU 105 CA                                0.224    3.296
    hIgG1-b12_1HZH.pdb #15/H ALA 88 CB     8byu #22/H GLN 39 C                                  0.224    3.266
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CA    8byu #22/H PRO 157 O                                 0.224    3.076
    hIgG1-b12_1HZH.pdb #15/L GLN 124 O     8byu #22/L LEU 125 CA                                0.224    3.076
    hIgG1-b12_1HZH.pdb #15/L SER 65 OG     8byu #22/L SER 65 CA                                 0.224    3.116
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CE    8byu #22/H LYS 222 NZ                                0.224    3.296
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CB    8byu #22/L ARG 211 CZ                                0.224    3.266
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CE    8byu #22/H HOH 495 O                                 0.224    3.116
    hIgG1-b12_1HZH.pdb #15/L VAL 163 N     8byu #22/L SER 162 CA                                0.224    3.296
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CG2    8byu #22/L PHE 71 CZ                                 0.224    3.416
    hIgG1-b12_1HZH.pdb #15/L SER 52 CA     8byu #22/L GLY 64 O                                  0.224    3.076
    hIgG1-b12_1HZH.pdb #15/H ARG 94 C      8byu #22/H GLY 98 N                                  0.224    3.026
    hIgG1-b12_1HZH.pdb #15/H THR 108 C     8byu #22/H THR 115 O                                 0.224    2.806
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CD1   8byu #22/H TYR 184 CD1                               0.224    3.416
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CG1   8byu #22/L ALA 111 CA                                0.224    3.536
    hIgG1-b12_1HZH.pdb #15/H SER 115 O     8byu #22/H SER 123 CB                                0.224    3.076
    hIgG1-b12_1HZH.pdb #15/L SER 182 N     8byu #22/L HOH 453 O                                 0.224    2.476
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CB    8byu #22/L TYR 140 C                                 0.224    3.266
    hIgG1-b12_1HZH.pdb #15/K SER 74 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A THR 257 OG1   0.224    2.476
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CG     8byu #22/L TRP 35 CZ2                                0.224    3.146
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CE1   8byu #22/L PHE 116 CG                                0.224    3.146
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CD      8byu #22/H GLN 1 C                                   0.224    2.996
    hIgG1-b12_1HZH.pdb #15/L ASN 158 ND2   8byu #22/L GLN 155 CB                                0.224    3.296
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CG     8byu #22/L GLU 41 N (alt loc B)                      0.224    3.296
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CB    8byu #22/L SER 208 CA (alt loc B)                    0.224    3.536
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CD2   8byu #22/H PHE 174 O                                 0.224    3.076
    hIgG1-b12_1HZH.pdb #15/H PHE 122 O     8byu #22/H PHE 130 CB                                0.224    3.076
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CB    8byu #22/L LYS 169 CA                                0.224    3.536
    hIgG1-b12_1HZH.pdb #15/L ARG 29 O      8byu #22/L ARG 30 CD                                 0.223    3.077
    hIgG1-b12_1HZH.pdb #15/L GLY 101 C     8byu #22/L THR 102 CB                                0.223    3.267
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CB     8byu #22/L GLU 81 CD                                 0.223    3.537
    hIgG1-b12_1HZH.pdb #15/H ASP 65 OD1    8byu #22/H GLY 66 CA                                 0.223    3.077
    hIgG1-b12_1HZH.pdb #15/H TYR 53 N      8byu #22/H ARG 53 CB                                 0.223    3.297
    hIgG1-b12_1HZH.pdb #15/L GLY 64 N      8byu #22/L SER 63 CB                                 0.223    3.297
    hIgG1-b12_1HZH.pdb #15/H LYS 145 NZ    8byu #22/H LYS 151 CD                                0.223    3.297
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CD2    8byu #22/L TYR 49 CZ                                 0.223    3.147
    hIgG1-b12_1HZH.pdb #15/L SER 174 O     8byu #22/L SER 174 N                                 0.223    2.437
    hIgG1-b12_1HZH.pdb #15/L HIS 189 NE2   8byu #22/L VAL 150 CG1                               0.223    3.297
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CZ     8byu #22/L TRP 32 CA                                 0.223    3.267
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CD2   8byu #22/H TYR 202 CZ                                0.223    3.147
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CD2   8byu #22/L ALA 112 N                                 0.223    3.177
    hIgG1-b12_1HZH.pdb #15/H LYS 117 O     8byu #22/H SER 211 CB                                0.223    3.077
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CD1   8byu #22/H PHE 154 CB                                0.223    3.537
    hIgG1-b12_1HZH.pdb #15/L SER 174 O     8byu #22/L THR 164 CG2                               0.223    3.077
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CG      8byu #22/H GLN 6 N                                   0.223    3.297
    hIgG1-b12_1HZH.pdb #15/L LYS 103 C     8byu #22/L LYS 103 CG                                0.223    3.267
    hIgG1-b12_1HZH.pdb #15/L LEU 104 N     8byu #22/L LYS 103 CA                                0.223    3.297
    hIgG1-b12_1HZH.pdb #15/H ASP 86 O      8byu #22/H TYR 94 OH                                 0.223    2.257
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CD    8byu #22/L ARG 108 CA                                0.222    3.538
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CD1    8byu #22/H ASN 59 CG                                 0.222    3.148
    hIgG1-b12_1HZH.pdb #15/H GLY 106 O     8byu #22/H THR 115 CA                                0.222    3.078
    hIgG1-b12_1HZH.pdb #15/L SER 7 CA      8byu #22/L PRO 8 CG                                  0.222    3.538
    hIgG1-b12_1HZH.pdb #15/H SER 215 N     8byu #22/H PRO 210 O                                 0.222    2.438
    hIgG1-b12_1HZH.pdb #15/L ASN 53 O      8byu #22/L SER 53 N                                  0.222    2.438
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CG      8byu #22/L SER 10 O (alt loc B)                      0.222    3.078
    hIgG1-b12_1HZH.pdb #15/L PHE 98 N      8byu #22/L GLY 99 N                                  0.222    3.058
    hIgG1-b12_1HZH.pdb #15/H THR 108 CA    8byu #22/H MET 116 SD                                0.222    3.428
    hIgG1-b12_1HZH.pdb #15/H ARG 38 O      8byu #22/H ARG 38 CG                                 0.222    3.078
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CZ     8byu #22/H LEU 45 CB                                 0.222    3.418
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CA   8byu #22/H ALA 107 N                                 0.222    3.298
    hIgG1-b12_1HZH.pdb #15/H VAL 154 C     8byu #22/H VAL 160 CG1                               0.222    3.268
    hIgG1-b12_1HZH.pdb #15/L TYR 91 OH     8byu #22/L ALA 50 CA                                 0.222    3.118
    hIgG1-b12_1HZH.pdb #15/H SER 163 N     8byu #22/H ASN 163 N                                 0.222    3.058
    hIgG1-b12_1HZH.pdb #15/L GLU 105 O     8byu #22/L PHE 83 CZ                                 0.222    2.958
    hIgG1-b12_1HZH.pdb #15/H TYR 91 OH     8byu #22/H TYR 95 CD2                                0.222    2.998
    hIgG1-b12_1HZH.pdb #15/L SER 26 O      8byu #22/L SER 26 CB                                 0.222    3.078
    hIgG1-b12_1HZH.pdb #15/H ALA 139 O     8byu #22/H ALA 145 CB                                0.222    3.078
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD1    8byu #22/A PRO 118 CD                                0.222    3.418
    hIgG1-b12_1HZH.pdb #15/H LYS 145 NZ    8byu #22/H LYS 151 NZ                                0.222    3.058
    hIgG1-b12_1HZH.pdb #15/H SER 100C N    8byu #22/A ASN 120 N                                 0.221    3.059
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CB    8byu #22/H SER 211 C                                 0.221    3.269
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CZ     8byu #22/L THR 85 CG2                                0.221    3.269
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CD1   8byu #22/L LEU 179 CG                                0.221    3.539
    hIgG1-b12_1HZH.pdb #15/L GLN 166 OE1   8byu #22/L ILE 106 CB                                0.221    3.079
    hIgG1-b12_1HZH.pdb #15/H VAL 154 C     8byu #22/H SER 161 O                                 0.221    2.809
    hIgG1-b12_1HZH.pdb #15/H ALA 125 C     8byu #22/H HOH 462 O                                 0.221    2.849
    hIgG1-b12_1HZH.pdb #15/L ALA 34 N      8byu #22/L ALA 34 CB                                 0.221    3.299
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CG    8byu #22/L GLY 101 N                                 0.221    3.299
    hIgG1-b12_1HZH.pdb #15/L SER 59 CA     8byu #22/L HOH 534 O                                 0.221    3.119
    hIgG1-b12_1HZH.pdb #15/L GLU 143 O     8byu #22/L GLU 143 CA                                0.221    3.079
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CA    8byu #22/H ILE 110 N                                 0.221    3.299
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CE2   8byu #22/H HOH 410 O                                 0.221    2.999
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CZ3    8byu #22/L ILE 21 CD1 (alt loc A)                    0.221    3.419
    hIgG1-b12_1HZH.pdb #15/H SER 197 C     8byu #22/H GLY 198 N                                 0.221    3.029
    hIgG1-b12_1HZH.pdb #15/H ASP 72 C      8byu #22/H THR 76 CA                                 0.221    3.269
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CB    8byu #22/L LEU 181 CG                                0.221    3.539
    hIgG1-b12_1HZH.pdb #15/L GLU 17 O      8byu #22/L ASP 17 N                                  0.221    2.439
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CA     8byu #22/H SER 35 O                                  0.220    3.080
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CB   8byu #22/H ARG 103 CB                                0.220    3.540
    hIgG1-b12_1HZH.pdb #15/L VAL 3 O       8byu #22/L MET 4 C                                   0.220    2.810
    hIgG1-b12_1HZH.pdb #15/L ASP 70 N      8byu #22/L ASP 70 OD2                                0.220    2.440
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CA     8byu #22/H HOH 406 O                                 0.220    3.120
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CA    8byu #22/L HOH 486 O                                 0.220    3.120
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CZ     8byu #22/A ILE 73 C                                  0.220    3.000
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CG1    8byu #22/L PHE 71 CD2                                0.220    3.420
    hIgG1-b12_1HZH.pdb #15/L ARG 106 N     8byu #22/L PHE 83 CE1                                0.220    3.180
    hIgG1-b12_1HZH.pdb #15/H THR 167 CA    8byu #22/H LEU 167 CB                                0.220    3.540
    hIgG1-b12_1HZH.pdb #15/L GLY 200 O     8byu #22/L GLY 200 C                                 0.220    2.810
    hIgG1-b12_1HZH.pdb #15/L ASP 170 OD2   8byu #22/L ASP 170 OD2                               0.220    2.620
    hIgG1-b12_1HZH.pdb #15/H SER 156 CB    8byu #22/H ASN 205 OD1                               0.220    3.080
    hIgG1-b12_1HZH.pdb #15/L PHE 209 N     8byu #22/L PHE 209 C                                 0.220    3.030
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE1    8byu #22/H PHE 54 CD1                                0.220    3.300
    hIgG1-b12_1HZH.pdb #15/L ALA 43 N      8byu #22/L ALA 43 O                                  0.220    2.440
    hIgG1-b12_1HZH.pdb #15/L VAL 132 C     8byu #22/L VAL 133 CG2                               0.220    3.270
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CG2   8byu #22/L GLN 155 CG                                0.219    3.541
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CB     8byu #22/L PRO 80 C                                  0.219    3.271
    hIgG1-b12_1HZH.pdb #15/L PHE 62 N      8byu #22/L PHE 62 O                                  0.219    2.441
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CB    8byu #22/L LYS 169 O                                 0.219    3.081
    hIgG1-b12_1HZH.pdb #15/L PRO 119 O     8byu #22/L PHE 118 C                                 0.219    2.811
    hIgG1-b12_1HZH.pdb #15/H THR 173 C     8byu #22/H PHE 174 CA                                0.219    3.271
    hIgG1-b12_1HZH.pdb #15/H ALA 40 CA     8byu #22/H PRO 41 N                                  0.219    3.301
    hIgG1-b12_1HZH.pdb #15/L ILE 117 N     8byu #22/L ILE 117 C                                 0.219    3.031
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CD     8byu #22/L ARG 24 CG                                 0.219    3.541
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CA    8byu #22/H LYS 137 N                                 0.219    3.301
    hIgG1-b12_1HZH.pdb #15/H MET 80 CB     8byu #22/H TYR 80 C                                  0.219    3.271
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CG2    8byu #22/H TRP 36 NE1                                0.219    3.301
    hIgG1-b12_1HZH.pdb #15/H PRO 214 O     8byu #22/H PRO 210 CB                                0.219    3.081
    hIgG1-b12_1HZH.pdb #15/L LEU 11 O      8byu #22/L GLU 105 N                                 0.219    2.441
    hIgG1-b12_1HZH.pdb #15/K ASN 31 ND2    hIgG1-b12_crystal_lattice.pdb #17/K GLN 363 CG       0.219    3.301
    hIgG1-b12_1HZH.pdb #15/H THR 73 C      8byu #22/H SER 75 CA                                 0.219    3.271
    hIgG1-b12_1HZH.pdb #15/K GLN 363 CG    hIgG1-b12_crystal_lattice.pdb #17/K ASN 31 ND2       0.219    3.301
    hIgG1-b12_1HZH.pdb #15/L LYS 149 N     8byu #22/L ALA 193 C                                 0.219    3.031
    hIgG1-b12_1HZH.pdb #15/H SER 25 CA     8byu #22/H GLY 27 O                                  0.219    3.081
    hIgG1-b12_1HZH.pdb #15/H PHE 148 N     8byu #22/H TYR 153 O                                 0.218    2.442
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CG    8byu #22/H PRO 127 O                                 0.218    3.082
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CA    8byu #22/H ASP 216 OD1                               0.218    3.082
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CA    8byu #22/H PHE 130 CA                                0.218    3.542
    hIgG1-b12_1HZH.pdb #15/H THR 205 N     8byu #22/H THR 201 C                                 0.218    3.032
    hIgG1-b12_1HZH.pdb #15/L GLY 50 C      8byu #22/L ALA 50 CB                                 0.218    3.272
    hIgG1-b12_1HZH.pdb #15/L CYS 23 SG     8byu #22/L CYS 88 CB                                 0.218    3.432
    hIgG1-b12_1HZH.pdb #15/H ALA 93 O      8byu #22/H ILE 34 CA                                 0.218    3.082
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CA    8byu #22/L THR 102 O                                 0.218    3.082
    hIgG1-b12_1HZH.pdb #15/H THR 87 N      8byu #22/H GLU 89 C (alt loc A)                      0.218    3.032
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CG     8byu #22/H SER 31 N                                  0.218    3.032
    hIgG1-b12_1HZH.pdb #15/K ASN 31 OD1    mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 439 O     0.217    2.623
    hIgG1-b12_1HZH.pdb #15/H ALA 40 N      8byu #22/H GLN 39 N                                  0.217    3.063
    hIgG1-b12_1HZH.pdb #15/L SER 208 CB    8byu #22/L LYS 207 O                                 0.217    3.083
    hIgG1-b12_1HZH.pdb #15/H ALA 225 CB    8byu #22/H VAL 219 O                                 0.217    3.083
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD1   8byu #22/L ASN 138 CA                                0.217    3.423
    hIgG1-b12_1HZH.pdb #15/L ARG 24 O      8byu #22/L THR 5 N                                   0.217    2.443
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NH1    8byu #22/L GLN 79 CG                                 0.217    3.303
    hIgG1-b12_1HZH.pdb #15/H LYS 57 O      8byu #22/H ALA 58 CB                                 0.217    3.083
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CA     8byu #22/H PHE 64 O                                  0.217    3.083
    hIgG1-b12_1HZH.pdb #15/L VAL 110 C     8byu #22/L THR 109 CB                                0.217    3.273
    hIgG1-b12_1HZH.pdb #15/L ARG 108 NE    8byu #22/L ARG 108 CB                                0.217    3.303
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CD2   8byu #22/L TRP 148 CE3                               0.217    3.423
    hIgG1-b12_1HZH.pdb #15/L ASP 60 O      8byu #22/L SER 60 CA                                 0.217    3.083
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CE1    8byu #22/L PHE 98 CB                                 0.217    3.423
    hIgG1-b12_1HZH.pdb #15/L GLY 16 CA     8byu #22/L GLY 16 O                                  0.216    3.084
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CH2   8byu #22/L TRP 148 CE3                               0.216    3.304
    hIgG1-b12_1HZH.pdb #15/H ASN 31 C      8byu #22/H TYR 32 N                                  0.216    3.034
    hIgG1-b12_1HZH.pdb #15/L TRP 148 C     8byu #22/L LYS 149 CB                                0.216    3.274
    hIgG1-b12_1HZH.pdb #15/K LEU 82C CB    mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 59 O      0.216    3.124
    hIgG1-b12_1HZH.pdb #15/L THR 5 CA      8byu #22/L THR 5 OG1                                 0.216    3.124
    hIgG1-b12_1HZH.pdb #15/H GLY 55 N      8byu #22/H ILE 57 N                                  0.216    3.064
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CD     8byu #22/L ARG 61 CZ                                 0.216    3.274
    hIgG1-b12_1HZH.pdb #15/H LEU 166 O     8byu #22/H LEU 167 CG                                0.216    3.084
    hIgG1-b12_1HZH.pdb #15/L ALA 112 C     8byu #22/L PRO 113 N                                 0.216    3.034
    hIgG1-b12_1HZH.pdb #15/H GLN 23 NE2    8byu #22/H LYS 23 CB                                 0.216    3.304
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CB    8byu #22/H SER 138 CA                                0.216    3.544
    hIgG1-b12_1HZH.pdb #15/L GLN 37 OE1    8byu #22/L GLN 37 CG                                 0.216    3.084
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CA     8byu #22/L THR 72 CA (alt loc B)                     0.216    3.544
    hIgG1-b12_1HZH.pdb #15/L GLU 105 OE2   8byu #22/L GLN 166 OE1                               0.216    2.624
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CA    8byu #22/L LYS 188 CG                                0.216    3.544
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CD     8byu #22/L HOH 472 O                                 0.216    3.124
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CA    8byu #22/L SER 208 N (alt loc B)                     0.215    3.305
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CG     8byu #22/L HOH 565 O                                 0.215    3.125
    hIgG1-b12_1HZH.pdb #15/L VAL 110 C     8byu #22/L THR 109 CA                                0.215    3.275
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CG2    8byu #22/L ILE 75 CD1                                0.215    3.545
    hIgG1-b12_1HZH.pdb #15/L THR 197 CA    8byu #22/L THR 197 CB                                0.215    3.545
    hIgG1-b12_1HZH.pdb #15/H ASN 52 OD1    8byu #22/H ARG 53 CA                                 0.215    3.085
    hIgG1-b12_1HZH.pdb #15/L THR 197 CA    8byu #22/L VAL 196 O                                 0.215    3.085
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CB    8byu #22/L TYR 140 CD1                               0.215    3.425
    hIgG1-b12_1HZH.pdb #15/H THR 133 CA    8byu #22/H GLY 141 C                                 0.215    3.275
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CZ     8byu #22/H TYR 60 CG                                 0.215    3.155
    hIgG1-b12_1HZH.pdb #15/H SER 17 CB     8byu #22/H VAL 18 N                                  0.215    3.305
    hIgG1-b12_1HZH.pdb #15/H GLU 46 C      8byu #22/H TRP 47 CB                                 0.215    3.275
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CB     8byu #22/L ARG 24 NE                                 0.215    3.305
    hIgG1-b12_1HZH.pdb #15/H SER 120 N     8byu #22/H PRO 127 O                                 0.215    2.445
    hIgG1-b12_1HZH.pdb #15/L ASN 158 OD1   8byu #22/L ASN 158 CG                                0.214    2.816
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CG     8byu #22/L SER 14 N                                  0.214    3.306
    hIgG1-b12_1HZH.pdb #15/L ALA 193 C     8byu #22/L ALA 193 CB                                0.214    3.276
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CG    8byu #22/L ARG 108 NE                                0.214    3.306
    hIgG1-b12_1HZH.pdb #15/L SER 12 N      8byu #22/L LEU 11 CA                                 0.214    3.306
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CD2   8byu #22/H PRO 134 CD                                0.214    3.546
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CD1   8byu #22/H VAL 18 CG1                                0.214    3.546
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CG1   8byu #22/L GLY 68 O                                  0.214    3.086
    hIgG1-b12_1HZH.pdb #15/H CYS 142 O     8byu #22/H LEU 149 N                                 0.214    2.446
    hIgG1-b12_1HZH.pdb #15/L VAL 133 O     8byu #22/L VAL 133 CB                                0.214    3.086
    hIgG1-b12_1HZH.pdb #15/L ARG 29 C      8byu #22/L ILE 29 C                                  0.214    3.006
    hIgG1-b12_1HZH.pdb #15/H ALA 71 CB     8byu #22/H HOH 506 O                                 0.214    3.126
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CG    8byu #22/H HIS 208 C                                 0.214    3.006
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CB     8byu #22/H LEU 55 CB                                 0.214    3.546
    hIgG1-b12_1HZH.pdb #15/H VAL 2 N       8byu #22/H VAL 2 CG2                                 0.214    3.306
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CA    8byu #22/L SER 156 N (alt loc A)                     0.214    3.306
    hIgG1-b12_1HZH.pdb #15/L VAL 205 N     8byu #22/L LEU 201 CD1                               0.214    3.306
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CA     8byu #22/H GLU 102 CG                                0.214    3.546
    hIgG1-b12_1HZH.pdb #15/H ALA 61 N      8byu #22/H ALA 61 O                                  0.214    2.446
    hIgG1-b12_1HZH.pdb #15/H SER 30 O      8byu #22/A HIS 74 CA                                 0.214    3.086
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CG     8byu #22/L HOH 543 O                                 0.214    3.126
    hIgG1-b12_1HZH.pdb #15/L SER 182 C     8byu #22/L SER 182 OG                                0.214    2.856
    hIgG1-b12_1HZH.pdb #15/H PHE 32 C      8byu #22/H TYR 32 CB                                 0.214    3.276
    hIgG1-b12_1HZH.pdb #15/H GLN 39 N      8byu #22/H ARG 38 N                                  0.214    3.066
    hIgG1-b12_1HZH.pdb #15/H GLN 6 N       8byu #22/H GLN 6 C                                   0.214    3.036
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CB    8byu #22/H ASP 109 OD1                               0.214    3.086
    hIgG1-b12_1HZH.pdb #15/L VAL 47 O      8byu #22/L ILE 48 CB                                 0.214    3.086
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CA     8byu #22/L GLN 79 NE2                                0.214    3.306
    hIgG1-b12_1HZH.pdb #15/L GLU 17 O      8byu #22/L GLY 16 C                                  0.213    2.817
    hIgG1-b12_1HZH.pdb #15/H LYS 105 C     8byu #22/H TYR 95 CE1                                0.213    3.157
    hIgG1-b12_1HZH.pdb #15/H SER 84 C      8byu #22/H GLU 89 C (alt loc A)                      0.213    3.007
    hIgG1-b12_1HZH.pdb #15/L ARG 61 O      8byu #22/L PHE 62 CA                                 0.213    3.087
    hIgG1-b12_1HZH.pdb #15/H THR 108 CB    8byu #22/H VAL 117 N                                 0.213    3.307
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NE     8byu #22/L PRO 59 CB                                 0.213    3.307
    hIgG1-b12_1HZH.pdb #15/H THR 153 O     8byu #22/H THR 159 CA                                0.213    3.087
    hIgG1-b12_1HZH.pdb #15/H LYS 129 N     8byu #22/H SER 136 OG                                0.213    2.487
    hIgG1-b12_1HZH.pdb #15/L LYS 190 O     8byu #22/L PHE 209 O                                 0.213    2.627
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CG2    8byu #22/L ARG 61 CG                                 0.213    3.547
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CA     8byu #22/L SER 56 N (alt loc A)                      0.212    3.308
    hIgG1-b12_1HZH.pdb #15/L THR 97 CB     8byu #22/L THR 97 O                                  0.212    3.088
    hIgG1-b12_1HZH.pdb #15/H TRP 103 NE1   8byu #22/H TRP 111 CH2                               0.212    3.188
    hIgG1-b12_1HZH.pdb #15/L VAL 196 N     8byu #22/L GLU 195 C                                 0.212    3.038
    hIgG1-b12_1HZH.pdb #15/H GLY 106 CA    8byu #22/H GLN 6 CD                                  0.212    3.278
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CG    8byu #22/L GLU 123 N (alt loc A)                     0.212    3.308
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CA     8byu #22/L LYS 42 CB (alt loc B)                     0.212    3.548
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CD2   8byu #22/A GLU 198 C                                 0.212    3.008
    hIgG1-b12_1HZH.pdb #15/L GLU 187 C     8byu #22/L TYR 186 O                                 0.212    2.818
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CD2   8byu #22/H LEU 197 CA                                0.212    3.548
    hIgG1-b12_1HZH.pdb #15/L GLU 165 C     8byu #22/L HOH 467 O                                 0.212    2.858
    hIgG1-b12_1HZH.pdb #15/L SER 94 OG     8byu #22/L TYR 94 N                                  0.212    2.488
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CE2   8byu #22/L TYR 173 OH                                0.212    3.008
    hIgG1-b12_1HZH.pdb #15/L SER 182 O     8byu #22/L ASP 185 CB                                0.212    3.088
    hIgG1-b12_1HZH.pdb #15/L ASN 152 CA    8byu #22/L LYS 149 CD                                0.212    3.548
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CB    8byu #22/H ASP 216 O                                 0.211    3.089
    hIgG1-b12_1HZH.pdb #15/H VAL 111 O     8byu #22/H VAL 119 CG1                               0.211    3.089
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CG    8byu #22/L LEU 125 N                                 0.211    3.309
    hIgG1-b12_1HZH.pdb #15/H SER 100C O    8byu #22/H ARG 103 CG                                0.211    3.089
    hIgG1-b12_1HZH.pdb #15/L ALA 84 O      8byu #22/L THR 85 CA                                 0.211    3.089
    hIgG1-b12_1HZH.pdb #15/L GLU 195 C     8byu #22/L VAL 196 CG1                               0.211    3.279
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CG     8byu #22/H GOL 302 C3                                0.211    3.549
    hIgG1-b12_1HZH.pdb #15/L ALA 144 CB    8byu #22/L PHE 139 CZ                                0.211    3.429
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CB     8byu #22/L PHE 71 CE2                                0.211    3.429
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CA      8byu #22/H LYS 23 O                                  0.211    3.089
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CA    8byu #22/L GLY 68 CA                                 0.211    3.549
    hIgG1-b12_1HZH.pdb #15/H PRO 149 C     8byu #22/H GLU 156 C                                 0.211    3.009
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CB     8byu #22/L HOH 526 O                                 0.211    3.129
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NH1    8byu #22/L ARG 61 CB                                 0.211    3.309
    hIgG1-b12_1HZH.pdb #15/H TYR 90 N      8byu #22/H VAL 93 O                                  0.210    2.450
    hIgG1-b12_1HZH.pdb #15/K SER 74 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A THR 257 CG2   0.210    3.550
    hIgG1-b12_1HZH.pdb #15/H PRO 126 N     8byu #22/H PRO 134 CG                                0.210    3.310
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE1    8byu #22/H PHE 29 CB                                 0.210    3.430
    hIgG1-b12_1HZH.pdb #15/L THR 72 CG2    8byu #22/L THR 20 CB                                 0.210    3.550
    hIgG1-b12_1HZH.pdb #15/K ALA 16 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 O     0.210    2.450
    hIgG1-b12_1HZH.pdb #15/H GLY 42 CA     8byu #22/H PRO 41 O                                  0.210    3.090
    hIgG1-b12_1HZH.pdb #15/L LEU 179 N     8byu #22/L THR 178 CB                                0.210    3.310
    hIgG1-b12_1HZH.pdb #15/H THR 77 N      8byu #22/H ALA 79 N                                  0.210    3.070
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CD2   8byu #22/L TYR 140 O                                 0.210    2.970
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CG     8byu #22/H SER 16 OG                                 0.210    3.130
    hIgG1-b12_1HZH.pdb #15/L GLN 37 N      8byu #22/L TYR 36 CB                                 0.210    3.310
    hIgG1-b12_1HZH.pdb #15/L PRO 120 O     8byu #22/L SER 121 CA (alt loc B)                    0.210    3.090
    hIgG1-b12_1HZH.pdb #15/H ALA 125 O     8byu #22/H ALA 133 CB                                0.210    3.090
    hIgG1-b12_1HZH.pdb #15/H CYS 208 SG    8byu #22/H CYS 204 N                                 0.210    2.800
    hIgG1-b12_1HZH.pdb #15/L ALA 111 N     8byu #22/L ARG 108 NH2                               0.210    3.070
    hIgG1-b12_1HZH.pdb #15/L ASN 210 OD1   8byu #22/L PHE 209 C                                 0.210    2.820
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CD2    8byu #22/H TYR 95 CE1                                0.209    3.311
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CG2   8byu #22/L ARG 30 N                                  0.209    3.311
    hIgG1-b12_1HZH.pdb #15/H ARG 82A N     8byu #22/H SER 84 O                                  0.209    2.451
    hIgG1-b12_1HZH.pdb #15/L ARG 77 N      8byu #22/L SER 76 O                                  0.209    2.451
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CE3   8byu #22/A GLU 198 CD                                0.209    3.431
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CG2   8byu #22/L VAL 146 CA                                0.209    3.551
    hIgG1-b12_1HZH.pdb #15/H THR 200 CA    8byu #22/H GLN 200 N                                 0.209    3.311
    hIgG1-b12_1HZH.pdb #15/L SER 59 CA     8byu #22/L PRO 59 CD                                 0.209    3.551
    hIgG1-b12_1HZH.pdb #15/L SER 127 CA    8byu #22/L GLY 128 C                                 0.209    3.281
    hIgG1-b12_1HZH.pdb #15/H TRP 103 N     8byu #22/H ILE 110 CB                                0.209    3.311
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CA   8byu #22/H GLU 102 CA                                0.209    3.551
    hIgG1-b12_1HZH.pdb #15/L ARG 54 NE     8byu #22/L LEU 54 CG                                 0.209    3.311
    hIgG1-b12_1HZH.pdb #15/L THR 178 CA    8byu #22/L THR 178 CG2                               0.209    3.551
    hIgG1-b12_1HZH.pdb #15/H GLY 104 O     8byu #22/H TRP 111 CB                                0.209    3.091
    hIgG1-b12_1HZH.pdb #15/H ARG 28 N      8byu #22/H PHE 29 N                                  0.209    3.071
    hIgG1-b12_1HZH.pdb #15/H ASP 100F OD2  8byu #22/A ASP 202 CG                                0.209    3.091
    hIgG1-b12_1HZH.pdb #15/L GLN 124 OE1   8byu #22/L SER 131 N                                 0.209    2.451
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CZ2    8byu #22/H TRP 36 CD1                                0.209    3.311
    hIgG1-b12_1HZH.pdb #15/H SER 60 O      8byu #22/H GLN 62 C                                  0.209    2.821
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CG    8byu #22/H TRP 162 CZ3                               0.209    3.161
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CZ2   8byu #22/L SER 177 O                                 0.209    2.971
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CG2   8byu #22/H LYS 214 C                                 0.208    3.282
    hIgG1-b12_1HZH.pdb #15/H TYR 100H OH   8byu #22/H ASP 104 CB                                0.208    3.132
    hIgG1-b12_1HZH.pdb #15/H SER 189 O     8byu #22/H VAL 189 N                                 0.208    2.452
    hIgG1-b12_1HZH.pdb #15/L LYS 183 O     8byu #22/L ALA 184 CA                                0.208    3.092
    hIgG1-b12_1HZH.pdb #15/H GLY 141 CA    8byu #22/H LEU 146 CA                                0.208    3.552
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CB    8byu #22/L SER 14 CB                                 0.208    3.552
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CD     8byu #22/H GLY 44 O                                  0.208    2.822
    hIgG1-b12_1HZH.pdb #15/H GLY 8 O       8byu #22/H THR 115 CG2                               0.208    3.092
    hIgG1-b12_1HZH.pdb #15/H TRP 47 O      8byu #22/H ALA 61 CB                                 0.208    3.092
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CA   8byu #22/A CYS 119 SG                                0.208    3.442
    hIgG1-b12_1HZH.pdb #15/H ASP 100B OD2  8byu #22/H GLU 102 C                                 0.208    2.822
    hIgG1-b12_1HZH.pdb #15/L GLU 187 OE1   8byu #22/L LYS 183 O                                 0.208    2.632
    hIgG1-b12_1HZH.pdb #15/L GLU 123 O     8byu #22/L LYS 126 N                                 0.207    2.453
    hIgG1-b12_1HZH.pdb #15/L HIS 189 N     8byu #22/L HIS 189 O                                 0.207    2.453
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CG     8byu #22/L GLN 37 C                                  0.207    3.283
    hIgG1-b12_1HZH.pdb #15/H ASN 54 ND2    8byu #22/H PHE 54 CZ                                 0.207    3.193
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CZ2    8byu #22/L TYR 94 CE1                                0.207    3.313
    hIgG1-b12_1HZH.pdb #15/K ALA 16 O      mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 CA    0.207    3.093
    hIgG1-b12_1HZH.pdb #15/H SER 120 CB    8byu #22/H PHE 130 CE2                               0.207    3.433
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CA    8byu #22/H ASN 207 ND2                               0.207    3.313
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CA    8byu #22/H LEU 178 O                                 0.207    3.093
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD2    8byu #22/H SER 31 O                                  0.207    2.973
    hIgG1-b12_1HZH.pdb #15/H PRO 126 C     8byu #22/H SER 135 OG                                0.207    2.863
    hIgG1-b12_1HZH.pdb #15/H TRP 36 NE1    8byu #22/H LEU 70 CD2                                0.207    3.313
    hIgG1-b12_1HZH.pdb #15/H GLN 203 NE2   8byu #22/H GLN 200 OE1                               0.207    2.453
    hIgG1-b12_1HZH.pdb #15/H ASP 100A C    8byu #22/A LYS 234 CG                                0.207    3.283
    hIgG1-b12_1HZH.pdb #15/H ALA 75 CB     8byu #22/H ASN 77 CA                                 0.207    3.553
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD1    8byu #22/H SER 31 CA                                 0.207    3.433
    hIgG1-b12_1HZH.pdb #15/H LEU 198 N     8byu #22/H GLY 198 N                                 0.207    3.073
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CH2   8byu #22/H TRP 162 CD2                               0.207    3.163
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CD2    8byu #22/H MET 48 CE                                 0.207    3.433
    hIgG1-b12_1HZH.pdb #15/H VAL 89 N      8byu #22/H ALA 92 O                                  0.206    2.454
    hIgG1-b12_1HZH.pdb #15/L GLY 212 N     8byu #22/L ARG 211 O                                 0.206    2.454
    hIgG1-b12_1HZH.pdb #15/L LYS 103 O     8byu #22/L GLU 105 N                                 0.206    2.454
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CA    8byu #22/L THR 164 CB                                0.206    3.554
    hIgG1-b12_1HZH.pdb #15/L PHE 139 C     8byu #22/L TYR 140 CB                                0.206    3.284
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CE    8byu #22/L LYS 169 CD                                0.206    3.554
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CB    8byu #22/H ASP 216 OD1                               0.206    3.094
    hIgG1-b12_1HZH.pdb #15/H THR 73 N      8byu #22/H THR 76 N                                  0.206    3.074
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CD1   8byu #22/H GLU 10 O                                  0.206    3.094
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CE    8byu #22/H LYS 209 NZ                                0.206    3.314
    hIgG1-b12_1HZH.pdb #15/L THR 109 C     8byu #22/L ARG 108 CB                                0.206    3.284
    hIgG1-b12_1HZH.pdb #15/L LYS 149 C     8byu #22/L LYS 149 CG                                0.206    3.284
    hIgG1-b12_1HZH.pdb #15/H PHE 63 N      8byu #22/H ALA 61 O                                  0.206    2.454
    hIgG1-b12_1HZH.pdb #15/L GLN 199 C     8byu #22/L GLN 199 CB                                0.206    3.284
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CA     8byu #22/H PHE 64 CD1                                0.206    3.434
    hIgG1-b12_1HZH.pdb #15/H TRP 50 NE1    8byu #22/H ARG 50 NE                                 0.206    3.074
    hIgG1-b12_1HZH.pdb #15/H SER 186 C     8byu #22/H SER 185 CB                                0.205    3.285
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CD2    8byu #22/L TYR 49 CE1                                0.205    3.315
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CA     8byu #22/A VAL 117 O (alt loc B)                     0.205    3.095
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CG    8byu #22/H GLN 200 C                                 0.205    3.285
    hIgG1-b12_1HZH.pdb #15/H ASP 146 N     8byu #22/H LYS 151 O                                 0.205    2.455
    hIgG1-b12_1HZH.pdb #15/L GLN 199 O     8byu #22/L GLN 199 C                                 0.205    2.825
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CE2    8byu #22/H SER 31 CA                                 0.205    3.435
    hIgG1-b12_1HZH.pdb #15/L GLY 99 N      8byu #22/L GLY 100 N                                 0.205    3.075
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CB     8byu #22/L TRP 35 CE2                                0.205    3.285
    hIgG1-b12_1HZH.pdb #15/H LYS 221 O     8byu #22/H LYS 217 CB                                0.205    3.095
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD1   8byu #22/L PHE 139 CZ                                0.205    3.315
    hIgG1-b12_1HZH.pdb #15/L GLY 9 N       8byu #22/L PRO 8 CG                                  0.205    3.315
    hIgG1-b12_1HZH.pdb #15/H MET 100J CA   8byu #22/L TYR 36 OH                                 0.205    3.135
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CB     8byu #22/H GLU 102 CA                                0.205    3.555
    hIgG1-b12_1HZH.pdb #15/L SER 30 OG     8byu #22/L TRP 32 CD1                                0.205    3.015
    hIgG1-b12_1HZH.pdb #15/L ALA 19 N      8byu #22/L ILE 75 O                                  0.205    2.455
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CA     8byu #22/L ARG 30 CB                                 0.205    3.555
    hIgG1-b12_1HZH.pdb #15/H ASN 56 ND2    8byu #22/H LEU 55 CD2                                0.205    3.315
    hIgG1-b12_1HZH.pdb #15/L CYS 88 N      8byu #22/L TYR 87 O                                  0.204    2.456
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CD2    8byu #22/H TRP 47 CB                                 0.204    3.286
    hIgG1-b12_1HZH.pdb #15/H CYS 230 N     8byu #22/H LYS 222 O                                 0.204    2.456
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CB    8byu #22/L ILE 106 CA                                0.204    3.556
    hIgG1-b12_1HZH.pdb #15/H VAL 20 O      8byu #22/H SER 21 CA                                 0.204    3.096
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CG    8byu #22/H GLU 156 CG                                0.204    3.286
    hIgG1-b12_1HZH.pdb #15/L SER 174 O     8byu #22/L THR 164 OG1                               0.204    2.276
    hIgG1-b12_1HZH.pdb #15/L PRO 119 N     8byu #22/L PRO 119 O                                 0.204    2.856
    hIgG1-b12_1HZH.pdb #15/H ALA 88 N      8byu #22/H THR 91 O                                  0.204    2.456
    hIgG1-b12_1HZH.pdb #15/H ILE 34 N      8byu #22/H ALA 33 O                                  0.204    2.456
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CA    8byu #22/L SER 131 O                                 0.204    3.096
    hIgG1-b12_1HZH.pdb #15/L PHE 209 N     8byu #22/L SER 208 CB (alt loc B)                    0.204    3.316
    hIgG1-b12_1HZH.pdb #15/H ASP 146 OD2   8byu #22/H LYS 151 CE                                0.204    3.096
    hIgG1-b12_1HZH.pdb #15/H LEU 187 N     8byu #22/H SER 185 O                                 0.204    2.456
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CA     8byu #22/L ILE 48 CG1                                0.204    3.556
    hIgG1-b12_1HZH.pdb #15/H PRO 214 N     8byu #22/H HIS 208 C                                 0.204    3.046
    hIgG1-b12_1HZH.pdb #15/L SER 156 CB    8byu #22/L GLN 155 C                                 0.204    3.286
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CD1    8byu #22/L TYR 87 CE1                                0.204    3.316
    hIgG1-b12_1HZH.pdb #15/L ILE 58 O      8byu #22/L PRO 59 CA                                 0.204    3.096
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CG    8byu #22/H SER 84 C                                  0.204    3.286
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CD     8byu #22/H SER 121 CA                                0.204    3.556
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CA    8byu #22/L ASP 170 CG                                0.204    3.556
    hIgG1-b12_1HZH.pdb #15/L GLN 124 OE1   8byu #22/L SER 131 CA                                0.204    3.096
    hIgG1-b12_1HZH.pdb #15/H ASN 417 OD1   hIgG1-b12_crystal_lattice.pdb #17/L SER 30 CB        0.204    3.096
    hIgG1-b12_1HZH.pdb #15/H SER 120 CA    8byu #22/H SER 128 OG                                0.204    3.136
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CD1   8byu #22/L ILE 29 N                                  0.204    3.316
    hIgG1-b12_1HZH.pdb #15/L SER 30 CB     hIgG1-b12_crystal_lattice.pdb #17/H ASN 417 OD1      0.204    3.096
    hIgG1-b12_1HZH.pdb #15/H SER 188 CB    8byu #22/H LEU 186 C                                 0.203    3.287
    hIgG1-b12_1HZH.pdb #15/H GLN 39 C      8byu #22/H ARG 38 C                                  0.203    3.017
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NH2    8byu #22/H ASP 90 CG                                 0.203    3.317
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CA    8byu #22/L VAL 191 CG2                               0.203    3.557
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CB    8byu #22/H PHE 154 C                                 0.203    3.287
    hIgG1-b12_1HZH.pdb #15/H SER 189 OG    8byu #22/H VAL 160 CG1                               0.203    3.137
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CB    8byu #22/L THR 164 C                                 0.203    3.287
    hIgG1-b12_1HZH.pdb #15/L GLY 92 CA     8byu #22/L LEU 96 CD2                                0.203    3.557
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CG    8byu #22/H HOH 555 O                                 0.203    3.137
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CB     8byu #22/L ILE 21 CD1 (alt loc A)                    0.203    3.557
    hIgG1-b12_1HZH.pdb #15/L ALA 184 O     8byu #22/L LYS 188 CG                                0.203    3.097
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CD     8byu #22/L LYS 39 N                                  0.203    3.317
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CG    8byu #22/L LEU 135 CA                                0.203    3.557
    hIgG1-b12_1HZH.pdb #15/H PRO 227 C     8byu #22/H GLU 220 O                                 0.203    2.827
    hIgG1-b12_1HZH.pdb #15/L PRO 120 C     8byu #22/L PRO 120 CG                                0.203    3.287
    hIgG1-b12_1HZH.pdb #15/H GLY 141 O     8byu #22/H CYS 148 N                                 0.203    2.457
    hIgG1-b12_1HZH.pdb #15/H SER 229 CA    8byu #22/H LYS 222 CB                                0.203    3.557
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CA    8byu #22/L GLN 27 O                                  0.203    3.097
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CG2     8byu #22/L ALA 25 CA                                 0.203    3.557
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CB      8byu #22/H LEU 4 N                                   0.203    3.317
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CG     8byu #22/H LYS 19 C                                  0.203    3.287
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CB    8byu #22/H VAL 150 O                                 0.203    3.097
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CD     8byu #22/L ARG 24 NE                                 0.203    3.317
    hIgG1-b12_1HZH.pdb #15/L THR 97 CG2    8byu #22/L GLN 90 CG                                 0.203    3.557
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CG2   8byu #22/H ILE 203 CG2                               0.202    3.558
    hIgG1-b12_1HZH.pdb #15/L ALA 130 O     8byu #22/L LEU 179 O                                 0.202    2.638
    hIgG1-b12_1HZH.pdb #15/L GLU 1 C       8byu #22/L ASP 1 CA                                  0.202    3.288
    hIgG1-b12_1HZH.pdb #15/L VAL 90 C      8byu #22/L GLN 90 CD                                 0.202    3.018
    hIgG1-b12_1HZH.pdb #15/H GLU 81 O      8byu #22/H LEU 83 N                                  0.202    2.458
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CZ     8byu #22/H TYR 60 CD1                                0.202    3.318
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CG    8byu #22/L TYR 140 CE2                               0.202    3.438
    hIgG1-b12_1HZH.pdb #15/H SER 84 O      8byu #22/H GLU 89 C (alt loc A)                      0.202    2.828
    hIgG1-b12_1HZH.pdb #15/L VAL 110 O     8byu #22/L THR 109 CB                                0.202    3.098
    hIgG1-b12_1HZH.pdb #15/L SER 14 O      8byu #22/L GLY 16 N                                  0.202    2.458
    hIgG1-b12_1HZH.pdb #15/H ARG 82A NH1   8byu #22/H HOH 530 O                                 0.202    2.498
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CZ2   8byu #22/H TRP 111 CD2                               0.202    3.168
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CG     8byu #22/A HIS 79 CB                                 0.202    3.558
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CG   8byu #22/H ASP 106 CG                                0.202    3.288
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CG    8byu #22/H ARG 53 C                                  0.202    3.288
    hIgG1-b12_1HZH.pdb #15/L LYS 183 N     8byu #22/L LEU 181 C                                 0.202    3.048
    hIgG1-b12_1HZH.pdb #15/L ILE 28A N     8byu #22/L GLY 68 CA                                 0.202    3.318
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CA    8byu #22/H TYR 153 CD1                               0.202    3.438
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NH2    8byu #22/H ARG 38 CD                                 0.202    3.318
    hIgG1-b12_1HZH.pdb #15/H GLN 179 N     8byu #22/H GLN 179 CG                                0.202    3.318
    hIgG1-b12_1HZH.pdb #15/L SER 95 O      8byu #22/L GLN 90 O                                  0.202    2.638
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CD1    8byu #22/L VAL 104 CG2                               0.202    3.438
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CG    8byu #22/L VAL 196 C                                 0.202    3.288
    hIgG1-b12_1HZH.pdb #15/H LYS 13 C      8byu #22/H PRO 14 C                                  0.202    3.018
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CA    8byu #22/L PHE 209 CD1                               0.202    3.438
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD2    8byu #22/A CYS 119 N                                 0.202    3.198
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CG    8byu #22/H SER 185 CB                                0.202    3.558
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CA     8byu #22/H HOH 501 O                                 0.201    3.139
    hIgG1-b12_1HZH.pdb #15/H LYS 12 O      8byu #22/H LYS 13 N                                  0.201    2.459
    hIgG1-b12_1HZH.pdb #15/L SER 121 OG    8byu #22/L SER 121 C (alt loc B)                     0.201    2.869
    hIgG1-b12_1HZH.pdb #15/H SER 195 N     8byu #22/H SER 194 OG                                0.201    2.499
    hIgG1-b12_1HZH.pdb #15/H ASN 100G OD1  8byu #22/H ARG 103 CB                                0.201    3.099
    hIgG1-b12_1HZH.pdb #15/H GLN 39 C      8byu #22/H GLN 39 CG                                 0.201    3.289
    hIgG1-b12_1HZH.pdb #15/L SER 131 C     8byu #22/L SER 131 N                                 0.201    3.049
    hIgG1-b12_1HZH.pdb #15/K ARG 82A CB    mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 OD2   0.201    3.099
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CD    8byu #22/L SER 121 CB (alt loc B)                    0.201    3.559
    hIgG1-b12_1HZH.pdb #15/L THR 69 C      8byu #22/L THR 69 CB                                 0.201    3.289
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CG    8byu #22/H LEU 86 N                                  0.201    3.319
    hIgG1-b12_1HZH.pdb #15/H VAL 190 C     8byu #22/H VAL 190 CG1                               0.201    3.289
    hIgG1-b12_1HZH.pdb #15/L THR 102 CG2   8byu #22/L LYS 103 N                                 0.201    3.319
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CG    8byu #22/L ILE 106 C                                 0.201    3.289
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CE    8byu #22/H LYS 214 CB                                0.201    3.559
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CB     8byu #22/L HOH 474 O                                 0.201    3.139
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CB     8byu #22/H ILE 57 O                                  0.201    3.099
    hIgG1-b12_1HZH.pdb #15/L GLU 143 N     8byu #22/L PRO 141 CA                                0.200    3.320
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CB    8byu #22/L ALA 144 CA                                0.200    3.560
    hIgG1-b12_1HZH.pdb #15/H GLY 183 N     8byu #22/H SER 181 N                                 0.200    3.080
    hIgG1-b12_1HZH.pdb #15/H HIS 212 ND1   8byu #22/H GLY 126 CA                                0.200    3.320
    hIgG1-b12_1HZH.pdb #15/H LYS 105 C     8byu #22/H GLY 112 O                                 0.200    2.830
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CE1    8byu #22/H PHE 29 CE2                                0.200    3.320
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CA    8byu #22/H ARG 218 CA                                0.200    3.560
    hIgG1-b12_1HZH.pdb #15/H GLY 183 N     8byu #22/H GLN 179 O                                 0.200    2.460
    hIgG1-b12_1HZH.pdb #15/H GLN 3 N       8byu #22/H VAL 2 O                                   0.200    2.460
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CA     8byu #22/H ALA 79 O                                  0.200    3.100
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CE2   8byu #22/L TYR 173 CE1                               0.200    3.320
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CD1   8byu #22/L ILE 117 CG2                               0.200    3.440
    hIgG1-b12_1HZH.pdb #15/L PRO 204 C     8byu #22/L SER 203 O                                 0.200    2.830
    hIgG1-b12_1HZH.pdb #15/L ARG 108 O     8byu #22/L LYS 107 C                                 0.200    2.830
    hIgG1-b12_1HZH.pdb #15/H SER 215 C     8byu #22/H THR 213 N                                 0.200    3.050
    hIgG1-b12_1HZH.pdb #15/L GLN 199 C     8byu #22/L GLN 199 CA                                0.200    3.290
    hIgG1-b12_1HZH.pdb #15/M SER 28 O      hIgG1-b12_crystal_lattice.pdb #17/K ASN 417 CB       0.200    3.100
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CG    8byu #22/L LEU 175 CD2                               0.200    3.560
    hIgG1-b12_1HZH.pdb #15/K ASN 417 CB    hIgG1-b12_crystal_lattice.pdb #17/M SER 28 O         0.200    3.100
    hIgG1-b12_1HZH.pdb #15/H ASP 100F OD2  8byu #22/A ASP 202 OD2                               0.200    2.640
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CZ3    8byu #22/H TRP 47 CD2                                0.200    3.170
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CD2   8byu #22/H SER 138 CA                                0.200    3.440
    hIgG1-b12_1HZH.pdb #15/L SER 22 CB     8byu #22/L SER 7 OG (alt loc B)                      0.199    3.141
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CE2   8byu #22/H LEU 197 CD2                               0.199    3.441
    hIgG1-b12_1HZH.pdb #15/L ASN 137 OD1   8byu #22/H HOH 436 O                                 0.199    2.281
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CE    8byu #22/L LYS 169 CE                                0.199    3.561
    hIgG1-b12_1HZH.pdb #15/L VAL 78 C      8byu #22/L SER 77 C                                  0.199    3.021
    hIgG1-b12_1HZH.pdb #15/H THR 200 N     8byu #22/H HOH 405 O                                 0.199    2.501
    hIgG1-b12_1HZH.pdb #15/L VAL 150 O     8byu #22/L ASP 151 C                                 0.199    2.831
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CD    8byu #22/L LYS 169 CB                                0.199    3.561
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CZ     8byu #22/L GLY 66 C                                  0.199    3.021
    hIgG1-b12_1HZH.pdb #15/L THR 5 O       8byu #22/L THR 5 CA                                  0.199    3.101
    hIgG1-b12_1HZH.pdb #15/H TRP 103 O     8byu #22/H ILE 110 C                                 0.199    2.831
    hIgG1-b12_1HZH.pdb #15/H THR 173 N     8byu #22/H HIS 172 N                                 0.199    3.081
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CZ2   8byu #22/H TRP 111 NE1                               0.199    3.201
    hIgG1-b12_1HZH.pdb #15/L LEU 73 N      8byu #22/L THR 74 N                                  0.199    3.081
    hIgG1-b12_1HZH.pdb #15/H LEU 184 O     8byu #22/H TYR 184 C                                 0.199    2.831
    hIgG1-b12_1HZH.pdb #15/L ARG 29 C      8byu #22/L ARG 30 C                                  0.198    3.022
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CG    8byu #22/L PRO 113 CD                                0.198    3.292
    hIgG1-b12_1HZH.pdb #15/L THR 74 N      8byu #22/L ILE 75 N                                  0.198    3.082
    hIgG1-b12_1HZH.pdb #15/H SER 188 C     8byu #22/H SER 187 N                                 0.198    3.052
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CD2    8byu #22/H ARG 50 CB                                 0.198    3.292
    hIgG1-b12_1HZH.pdb #15/L GLY 157 C     8byu #22/L GLY 157 O                                 0.198    2.832
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CD1   8byu #22/H PHE 174 CA                                0.198    3.442
    hIgG1-b12_1HZH.pdb #15/H VAL 177 N     8byu #22/H VAL 177 C                                 0.198    3.052
    hIgG1-b12_1HZH.pdb #15/L ALA 184 C     8byu #22/L ASP 185 CG                                0.198    3.292
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CG1   8byu #22/H VAL 190 O                                 0.198    3.102
    hIgG1-b12_1HZH.pdb #15/L LEU 73 C      8byu #22/L LEU 73 CG                                 0.198    3.292
    hIgG1-b12_1HZH.pdb #15/H PRO 100D C    8byu #22/H ASP 104 N                                 0.198    3.052
    hIgG1-b12_1HZH.pdb #15/H PHE 63 N      8byu #22/H PHE 64 CG                                 0.198    3.052
    hIgG1-b12_1HZH.pdb #15/H TYR 147 C     8byu #22/H TYR 153 CD2                               0.198    3.172
    hIgG1-b12_1HZH.pdb #15/H SER 82B N     8byu #22/H SER 84 CB                                 0.198    3.322
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CB     8byu #22/H SO4 301 S                                 0.198    3.452
    hIgG1-b12_1HZH.pdb #15/L VAL 78 C      8byu #22/L LEU 78 CB                                 0.198    3.292
    hIgG1-b12_1HZH.pdb #15/H ALA 78 CA     8byu #22/H THR 78 C                                  0.198    3.292
    hIgG1-b12_1HZH.pdb #15/L SER 171 O     8byu #22/L ASP 170 O                                 0.198    2.642
    hIgG1-b12_1HZH.pdb #15/L THR 74 CG2    8byu #22/L THR 20 CG2                                0.198    3.562
    hIgG1-b12_1HZH.pdb #15/L GLY 9 N       8byu #22/L SER 9 CB                                  0.198    3.322
    hIgG1-b12_1HZH.pdb #15/H SER 7 OG      8byu #22/H VAL 20 CG1                                0.197    3.143
    hIgG1-b12_1HZH.pdb #15/L PRO 204 C     8byu #22/L PRO 204 O                                 0.197    2.833
    hIgG1-b12_1HZH.pdb #15/H SER 21 CB     8byu #22/H TYR 80 CE1                                0.197    3.443
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CA    8byu #22/L SER 121 CA (alt loc B)                    0.197    3.563
    hIgG1-b12_1HZH.pdb #15/H ALA 40 N      8byu #22/H HOH 501 O                                 0.197    2.503
    hIgG1-b12_1HZH.pdb #15/L SER 25 C      8byu #22/L ARG 24 C                                  0.197    3.023
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CA    8byu #22/L GLY 212 CA                                0.197    3.563
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CB    8byu #22/L TYR 173 CE2                               0.197    3.443
    hIgG1-b12_1HZH.pdb #15/H ALA 75 N      8byu #22/H THR 76 O                                  0.197    2.463
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CB     8byu #22/H TYR 80 O                                  0.197    3.103
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CA     8byu #22/L SER 14 C                                  0.197    3.293
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CZ3    8byu #22/H ILE 57 O                                  0.197    2.983
    hIgG1-b12_1HZH.pdb #15/L THR 109 O     8byu #22/L ARG 108 NH2                               0.197    2.463
    hIgG1-b12_1HZH.pdb #15/H LYS 222 N     8byu #22/H ARG 218 O                                 0.197    2.463
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CD      8byu #22/H CYS 96 N                                  0.196    3.054
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CA     8byu #22/H GLU 102 CB                                0.196    3.564
    hIgG1-b12_1HZH.pdb #15/L VAL 196 O     8byu #22/L VAL 196 C                                 0.196    2.834
    hIgG1-b12_1HZH.pdb #15/L THR 197 CB    8byu #22/L VAL 196 C                                 0.196    3.294
    hIgG1-b12_1HZH.pdb #15/H TRP 103 NE1   8byu #22/L TYR 36 CE1                                0.196    3.204
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CD1   8byu #22/H TYR 184 CE2                               0.196    3.444
    hIgG1-b12_1HZH.pdb #15/L LEU 11 O      8byu #22/L VAL 104 C                                 0.196    2.834
    hIgG1-b12_1HZH.pdb #15/H ARG 82A C     8byu #22/H LEU 86 N                                  0.196    3.054
    hIgG1-b12_1HZH.pdb #15/L SER 208 N     8byu #22/L LYS 207 CG                                0.196    3.324
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CA    8byu #22/H LEU 146 CD2                               0.196    3.564
    hIgG1-b12_1HZH.pdb #15/L VAL 78 N      8byu #22/L SER 77 CB                                 0.196    3.324
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CA    8byu #22/H VAL 150 CA                                0.195    3.565
    hIgG1-b12_1HZH.pdb #15/H LEU 140 O     8byu #22/H LEU 146 N                                 0.195    2.465
    hIgG1-b12_1HZH.pdb #15/L TYR 192 O     8byu #22/L ALA 193 CA                                0.195    3.105
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CB    8byu #22/L THR 172 CA                                0.195    3.565
    hIgG1-b12_1HZH.pdb #15/L SER 22 O      8byu #22/L THR 22 N (alt loc A)                      0.195    2.465
    hIgG1-b12_1HZH.pdb #15/L ASN 210 O     8byu #22/L PHE 209 CD2                               0.195    2.985
    hIgG1-b12_1HZH.pdb #15/L SER 203 CA    8byu #22/L LEU 201 CA                                0.195    3.565
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD2    8byu #22/A GLU 76 CB                                 0.195    3.445
    hIgG1-b12_1HZH.pdb #15/L THR 10 C      8byu #22/L SER 10 OG (alt loc B)                     0.195    2.875
    hIgG1-b12_1HZH.pdb #15/H SER 182 N     8byu #22/H SER 180 CB                                0.195    3.325
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE1    8byu #22/H PHE 29 CA                                 0.195    3.445
    hIgG1-b12_1HZH.pdb #15/H THR 153 C     8byu #22/H VAL 160 CB                                0.195    3.295
    hIgG1-b12_1HZH.pdb #15/L ALA 111 CB    8byu #22/L ARG 108 NH1                               0.195    3.325
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CG2   8byu #22/L VAL 115 CB                                0.195    3.565
    hIgG1-b12_1HZH.pdb #15/L PRO 204 O     8byu #22/L VAL 205 CG2                               0.195    3.105
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CD     8byu #22/L LYS 42 CG (alt loc B)                     0.194    3.296
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CB   8byu #22/H PRO 105 CD                                0.194    3.566
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CE2   8byu #22/L PRO 120 CG                                0.194    3.446
    hIgG1-b12_1HZH.pdb #15/H GLY 169 N     8byu #22/H GLY 170 C                                 0.194    3.056
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CB    8byu #22/L LEU 125 C                                 0.194    3.296
    hIgG1-b12_1HZH.pdb #15/H ASP 72 OD2    8byu #22/H ASP 73 OD2                                0.194    2.646
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CE2    8byu #22/H TYR 95 CB                                 0.194    3.446
    hIgG1-b12_1HZH.pdb #15/L GLU 195 OE1   8byu #22/L PRO 204 CB                                0.194    3.106
    hIgG1-b12_1HZH.pdb #15/K ASN 417 C     hIgG1-b12_crystal_lattice.pdb #17/M SER 28 O         0.194    2.836
    hIgG1-b12_1HZH.pdb #15/H SER 186 O     8byu #22/H SER 185 CA                                0.194    3.106
    hIgG1-b12_1HZH.pdb #15/M SER 28 O      hIgG1-b12_crystal_lattice.pdb #17/K ASN 417 C        0.194    2.836
    hIgG1-b12_1HZH.pdb #15/H SER 186 OG    8byu #22/L HOH 410 O                                 0.194    2.326
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CA    8byu #22/H THR 199 N                                 0.194    3.326
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CG    8byu #22/L SER 159 N                                 0.194    3.056
    hIgG1-b12_1HZH.pdb #15/H GLY 96 N      8byu #22/H ASP 106 CG                                0.194    3.326
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CG     8byu #22/L ASP 82 N                                  0.194    3.326
    hIgG1-b12_1HZH.pdb #15/H MET 80 CG     8byu #22/H LEU 70 CD2                                0.194    3.566
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CE2    8byu #22/L ALA 34 CB                                 0.193    3.447
    hIgG1-b12_1HZH.pdb #15/H GLN 100E N    8byu #22/H ARG 103 CB                                0.193    3.327
    hIgG1-b12_1HZH.pdb #15/L SER 7 N       8byu #22/L GLN 6 CA                                  0.193    3.327
    hIgG1-b12_1HZH.pdb #15/L ILE 48 N      8byu #22/L ILE 48 CD1                                0.193    3.327
    hIgG1-b12_1HZH.pdb #15/L ASN 137 C     8byu #22/L ASN 137 CG                                0.193    3.027
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CZ2   8byu #22/H TRP 111 CE3                               0.193    3.327
    hIgG1-b12_1HZH.pdb #15/L TYR 192 C     8byu #22/L ALA 193 CB                                0.193    3.297
    hIgG1-b12_1HZH.pdb #15/H SER 189 CB    8byu #22/H SER 188 O                                 0.193    3.107
    hIgG1-b12_1HZH.pdb #15/L THR 10 CG2    8byu #22/L LEU 11 O                                  0.193    3.107
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CA     8byu #22/L HOH 460 O                                 0.193    3.147
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CA    8byu #22/H VAL 108 N                                 0.193    3.327
    hIgG1-b12_1HZH.pdb #15/L GLN 160 N     8byu #22/L SER 159 CA                                0.193    3.327
    hIgG1-b12_1HZH.pdb #15/L LEU 179 O     8byu #22/L THR 178 C                                 0.193    2.837
    hIgG1-b12_1HZH.pdb #15/L GLU 187 N     8byu #22/L ASP 185 C                                 0.193    3.057
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CG    8byu #22/L GLU 195 CB                                0.193    3.567
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE2    8byu #22/L TYR 94 OH                                 0.193    2.877
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CA     8byu #22/H GLY 44 O                                  0.193    3.107
    hIgG1-b12_1HZH.pdb #15/H ASN 209 OD1   8byu #22/H ILE 203 CG2                               0.193    3.107
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CD    8byu #22/L GLN 160 CA                                0.192    3.298
    hIgG1-b12_1HZH.pdb #15/L GLN 37 N      8byu #22/L TYR 36 O                                  0.192    2.468
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CG    8byu #22/L HOH 453 O                                 0.192    3.148
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CG2     8byu #22/L SER 26 N                                  0.192    3.328
    hIgG1-b12_1HZH.pdb #15/H ALA 93 CB     8byu #22/H ALA 97 O                                  0.192    3.108
    hIgG1-b12_1HZH.pdb #15/H VAL 177 O     8byu #22/H LEU 178 CA                                0.192    3.108
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CD2   8byu #22/L LEU 78 CG                                 0.192    3.568
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CB    8byu #22/L GLU 165 C                                 0.192    3.298
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CA     8byu #22/L THR 74 O                                  0.192    3.108
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CD2     8byu #22/H ALA 97 N                                  0.192    3.328
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CA    8byu #22/L ILE 29 C                                  0.192    3.298
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NE     8byu #22/L TRP 32 CE2                                0.192    3.058
    hIgG1-b12_1HZH.pdb #15/L ALA 144 CA    8byu #22/L GLU 143 CA                                0.192    3.568
    hIgG1-b12_1HZH.pdb #15/H ARG 83 NH1    8byu #22/H ARG 87 CZ                                 0.192    3.058
    hIgG1-b12_1HZH.pdb #15/H ARG 28 C      8byu #22/A PRO 75 C                                  0.192    3.028
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CB     8byu #22/H TYR 32 O                                  0.192    3.108
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CB    8byu #22/L TYR 186 O                                 0.192    3.108
    hIgG1-b12_1HZH.pdb #15/L THR 172 CA    8byu #22/L ASP 170 CG                                0.192    3.568
    hIgG1-b12_1HZH.pdb #15/L ASP 82 C      8byu #22/L PHE 83 CA                                 0.192    3.298
    hIgG1-b12_1HZH.pdb #15/L GLN 37 OE1    8byu #22/L HOH 417 O                                 0.192    2.288
    hIgG1-b12_1HZH.pdb #15/K LYS 12 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG2   0.192    3.568
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CB    8byu #22/H TRP 162 CD1                               0.191    3.449
    hIgG1-b12_1HZH.pdb #15/L THR 69 C      8byu #22/L THR 69 CA                                 0.191    3.299
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CD1    8byu #22/L THR 102 CG2                               0.191    3.449
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CB     8byu #22/H LYS 19 N                                  0.191    3.329
    hIgG1-b12_1HZH.pdb #15/H ASP 100B O    8byu #22/A CYS 119 O                                 0.191    2.649
    hIgG1-b12_1HZH.pdb #15/H SER 127 CB    8byu #22/H SER 135 C                                 0.191    3.299
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CB     8byu #22/H GLY 42 N                                  0.191    3.329
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CG    8byu #22/H ARG 67 O                                  0.191    3.109
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG2   hIgG1-b12_hexamer.pdb #16/H LEU 264 O                0.191    3.109
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG2   hIgG1-b12_crystal_lattice.pdb #17/H LEU 264 O        0.191    3.109
    hIgG1-b12_1HZH.pdb #15/H LEU 264 O     hIgG1-b12_hexamer.pdb #16/H ILE 266 CG2              0.191    3.109
    hIgG1-b12_1HZH.pdb #15/H LEU 264 O     hIgG1-b12_crystal_lattice.pdb #17/H ILE 266 CG2      0.191    3.109
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CD1    8byu #22/L GLN 79 O                                  0.191    2.989
    hIgG1-b12_1HZH.pdb #15/L CYS 23 C      8byu #22/L ARG 24 CG                                 0.191    3.299
    hIgG1-b12_1HZH.pdb #15/L LYS 183 C     8byu #22/L TYR 186 CB                                0.191    3.299
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CG2    8byu #22/H LYS 12 CE                                 0.191    3.569
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CZ3   8byu #22/A GLN 231 CD (alt loc A)                    0.191    3.179
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CE1    8byu #22/L GLN 89 CB                                 0.191    3.449
    hIgG1-b12_1HZH.pdb #15/L ILE 75 N      8byu #22/L THR 74 CG2                                0.191    3.329
    hIgG1-b12_1HZH.pdb #15/H SER 215 OG    8byu #22/H THR 213 CB                                0.191    3.149
    hIgG1-b12_1HZH.pdb #15/L THR 180 N     8byu #22/L THR 178 C                                 0.191    3.059
    hIgG1-b12_1HZH.pdb #15/L GLY 128 O     8byu #22/L GLY 128 C                                 0.191    2.839
    hIgG1-b12_1HZH.pdb #15/H VAL 210 C     8byu #22/H VAL 206 CG1                               0.191    3.299
    hIgG1-b12_1HZH.pdb #15/L LYS 39 O      8byu #22/L LYS 39 C                                  0.191    2.839
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CG     8byu #22/L ASN 92 CA                                 0.191    3.569
    hIgG1-b12_1HZH.pdb #15/L THR 10 CG2    8byu #22/L LEU 11 N                                  0.191    3.329
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CA     8byu #22/L LYS 42 CB (alt loc B)                     0.191    3.569
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CA     8byu #22/L ALA 43 O                                  0.191    3.109
    hIgG1-b12_1HZH.pdb #15/L LYS 188 O     8byu #22/L LYS 188 O                                 0.191    2.649
    hIgG1-b12_1HZH.pdb #15/H GLY 96 C      8byu #22/H PRO 100 O                                 0.190    2.840
    hIgG1-b12_1HZH.pdb #15/H ASN 162 CB    8byu #22/H ASN 163 C                                 0.190    3.300
    hIgG1-b12_1HZH.pdb #15/L SER 162 CB    8byu #22/H PRO 175 CD                                0.190    3.570
    hIgG1-b12_1HZH.pdb #15/H THR 116 C     8byu #22/H THR 124 CG2                               0.190    3.300
    hIgG1-b12_1HZH.pdb #15/H GLN 1 OE1     8byu #22/H GLY 26 O                                  0.190    2.650
    hIgG1-b12_1HZH.pdb #15/L ALA 43 O      8byu #22/L PRO 44 CA                                 0.190    3.110
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CG2   8byu #22/H HOH 589 O                                 0.190    3.150
    hIgG1-b12_1HZH.pdb #15/H THR 217 C     8byu #22/H THR 213 CG2                               0.190    3.300
    hIgG1-b12_1HZH.pdb #15/L TYR 91 C      8byu #22/L ASN 92 CA                                 0.190    3.300
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CB     8byu #22/A GLU 76 N                                  0.190    3.330
    hIgG1-b12_1HZH.pdb #15/H GLY 106 C     8byu #22/H GLN 6 NE2                                 0.190    3.060
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CB    8byu #22/L ILE 117 CD1                               0.190    3.570
    hIgG1-b12_1HZH.pdb #15/H PHE 59 N      8byu #22/H TYR 60 C                                  0.190    3.060
    hIgG1-b12_1HZH.pdb #15/L TYR 96 O      8byu #22/L THR 97 CG2                                0.190    3.110
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CD2   8byu #22/H LEU 186 CA                                0.190    3.570
    hIgG1-b12_1HZH.pdb #15/L LEU 73 O      8byu #22/L THR 20 CA                                 0.190    3.110
    hIgG1-b12_1HZH.pdb #15/H VAL 109 O     8byu #22/H VAL 117 CG1                               0.190    3.110
    hIgG1-b12_1HZH.pdb #15/H ARG 94 NH2    8byu #22/H HOH 420 O                                 0.190    2.510
    hIgG1-b12_1HZH.pdb #15/L VAL 205 O     8byu #22/L VAL 205 CG2                               0.189    3.111
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CD    8byu #22/L ALA 111 O                                 0.189    3.111
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CD     8byu #22/L ALA 43 O                                  0.189    3.111
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CB    8byu #22/L LYS 103 CE                                0.189    3.571
    hIgG1-b12_1HZH.pdb #15/L ALA 34 N      8byu #22/L LEU 33 CD2                                0.189    3.331
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CG     8byu #22/L HOH 477 O                                 0.189    3.151
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CB     8byu #22/H ILE 71 N                                  0.189    3.331
    hIgG1-b12_1HZH.pdb #15/H GLY 136 N     8byu #22/H SER 140 C                                 0.189    3.061
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CA     8byu #22/H ARG 67 O                                  0.189    3.111
    hIgG1-b12_1HZH.pdb #15/L GLN 124 N     8byu #22/L GLU 123 N (alt loc A)                     0.189    3.091
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CD2    8byu #22/H ARG 53 CD                                 0.188    3.452
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CG    8byu #22/L VAL 205 C                                 0.188    3.302
    hIgG1-b12_1HZH.pdb #15/H ASP 72 OD1    8byu #22/H THR 76 C                                  0.188    2.842
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NH2    8byu #22/A ASP 202 CG                                0.188    3.332
    hIgG1-b12_1HZH.pdb #15/H PRO 41 C      8byu #22/H GLY 42 N                                  0.188    3.062
    hIgG1-b12_1HZH.pdb #15/L ASP 122 N     8byu #22/L ASP 122 CG                                0.188    3.332
    hIgG1-b12_1HZH.pdb #15/H LEU 82C O     8byu #22/H PRO 14 CA                                 0.188    3.112
    hIgG1-b12_1HZH.pdb #15/H ARG 38 N      8byu #22/H VAL 37 CB                                 0.188    3.332
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CB    8byu #22/H ASN 205 N                                 0.188    3.332
    hIgG1-b12_1HZH.pdb #15/H ASP 100B N    8byu #22/A ALA 199 CA                                0.188    3.332
    hIgG1-b12_1HZH.pdb #15/H SER 115 O     8byu #22/H THR 124 C                                 0.188    2.842
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CA    8byu #22/H ARG 218 CD                                0.188    3.572
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CD    8byu #22/L THR 197 CB                                0.188    3.572
    hIgG1-b12_1HZH.pdb #15/H ASN 209 OD1   8byu #22/H ASN 205 OD1                               0.188    2.652
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CG     8byu #22/L TYR 91 CE2                                0.188    3.182
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CA    8byu #22/H VAL 108 CB                                0.188    3.572
    hIgG1-b12_1HZH.pdb #15/H VAL 111 O     8byu #22/H SER 88 CA                                 0.188    3.112
    hIgG1-b12_1HZH.pdb #15/H SER 188 OG    8byu #22/H PHE 174 CD2                               0.188    3.032
    hIgG1-b12_1HZH.pdb #15/L GLY 157 O     8byu #22/L GLY 157 N                                 0.188    2.472
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CD1    8byu #22/L PHE 83 N                                  0.188    3.212
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CG    8byu #22/H PRO 157 N                                 0.188    3.332
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CA    8byu #22/H GLN 113 CG                                0.188    3.572
    hIgG1-b12_1HZH.pdb #15/L ILE 58 C      8byu #22/L VAL 58 CG1                                0.188    3.302
    hIgG1-b12_1HZH.pdb #15/H SER 156 N     8byu #22/H SER 161 OG                                0.188    2.512
    hIgG1-b12_1HZH.pdb #15/H LEU 166 O     8byu #22/H TRP 162 O                                 0.188    2.652
    hIgG1-b12_1HZH.pdb #15/L SER 203 OG    8byu #22/L SER 203 OG                                0.187    2.333
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CG     8byu #22/H GLU 102 CG                                0.187    3.573
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CB    8byu #22/L ASN 210 O                                 0.187    3.113
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CA   8byu #22/A ASN 120 O                                 0.187    3.113
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CB     8byu #22/H CYS 22 SG                                 0.187    3.463
    hIgG1-b12_1HZH.pdb #15/L SER 203 CA    8byu #22/L SER 202 OG                                0.187    3.153
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CA    8byu #22/L TRP 148 CG                                0.187    3.303
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CB    8byu #22/L VAL 104 N                                 0.187    3.333
    hIgG1-b12_1HZH.pdb #15/H THR 137 CA    8byu #22/H GLY 142 N                                 0.187    3.333
    hIgG1-b12_1HZH.pdb #15/H LYS 222 NZ    8byu #22/H ARG 218 NH2                               0.187    3.093
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CE     8byu #22/L HOH 524 O                                 0.187    3.153
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CB    8byu #22/L GLU 165 CD                                0.187    3.573
    hIgG1-b12_1HZH.pdb #15/L SER 127 O     8byu #22/L GLY 128 C                                 0.187    2.843
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CG    8byu #22/L LEU 179 CD1                               0.186    3.574
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CG1    8byu #22/H TRP 47 CA                                 0.186    3.574
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CE1   8byu #22/L PRO 141 N                                 0.186    3.214
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CD2   8byu #22/L THR 164 CG2                               0.186    3.454
    hIgG1-b12_1HZH.pdb #15/L LYS 149 O     8byu #22/L ALA 193 N                                 0.186    2.474
    hIgG1-b12_1HZH.pdb #15/H TYR 100I N    8byu #22/H ASP 106 CG                                0.186    3.334
    hIgG1-b12_1HZH.pdb #15/L ARG 106 O     8byu #22/L LYS 107 N                                 0.186    2.474
    hIgG1-b12_1HZH.pdb #15/H PHE 69 O      8byu #22/H ILE 71 CA                                 0.186    3.114
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CA    8byu #22/L ILE 117 CG1                               0.186    3.574
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CB    8byu #22/L LYS 149 CE                                0.186    3.574
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CB     8byu #22/L LEU 47 CG                                 0.186    3.574
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CB    8byu #22/H GLY 126 N                                 0.186    3.334
    hIgG1-b12_1HZH.pdb #15/H THR 217 CB    8byu #22/H ASN 212 C                                 0.186    3.304
    hIgG1-b12_1HZH.pdb #15/L SER 56 N      8byu #22/L SER 56 CB (alt loc A)                     0.186    3.334
    hIgG1-b12_1HZH.pdb #15/H CYS 92 C      8byu #22/H ALA 97 C                                  0.186    3.034
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CZ     8byu #22/H LYS 63 CG                                 0.186    3.454
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CG    8byu #22/L TYR 173 CB                                0.186    3.574
    hIgG1-b12_1HZH.pdb #15/H THR 133 O     8byu #22/H GLY 141 C                                 0.186    2.844
    hIgG1-b12_1HZH.pdb #15/L ALA 84 N      8byu #22/L ALA 84 C                                  0.185    3.065
    hIgG1-b12_1HZH.pdb #15/L THR 5 O       8byu #22/L THR 5 CG2                                 0.185    3.115
    hIgG1-b12_1HZH.pdb #15/H PHE 59 N      8byu #22/H ASN 59 CB                                 0.185    3.335
    hIgG1-b12_1HZH.pdb #15/H ALA 16 N      8byu #22/H PRO 14 C                                  0.185    3.065
    hIgG1-b12_1HZH.pdb #15/H THR 107 CG2   8byu #22/H GLN 6 CG                                  0.185    3.575
    hIgG1-b12_1HZH.pdb #15/H VAL 152 O     8byu #22/H THR 159 CB                                0.185    3.115
    hIgG1-b12_1HZH.pdb #15/H GLN 23 OE1    8byu #22/H LYS 23 CE                                 0.185    3.115
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CA     8byu #22/L ALA 43 CA                                 0.185    3.575
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CB    8byu #22/L PHE 118 CE2                               0.185    3.455
    hIgG1-b12_1HZH.pdb #15/H ALA 125 C     8byu #22/H PRO 134 CD                                0.185    3.305
    hIgG1-b12_1HZH.pdb #15/H TRP 50 O      8byu #22/H ILE 51 N                                  0.185    2.475
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CD1    8byu #22/L TYR 36 CA                                 0.185    3.455
    hIgG1-b12_1HZH.pdb #15/H CYS 92 C      8byu #22/H SER 35 O                                  0.185    2.845
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CB    8byu #22/H TYR 184 CE1                               0.185    3.455
    hIgG1-b12_1HZH.pdb #15/K TRP 100 CB    hIgG1-b12_crystal_lattice.pdb #17/K GLU 461 OE2      0.184    3.116
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CG     8byu #22/H ARG 50 C                                  0.184    3.036
    hIgG1-b12_1HZH.pdb #15/L LYS 145 O     8byu #22/L THR 197 O                                 0.184    2.656
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CA     8byu #22/L PRO 40 CD                                 0.184    3.576
    hIgG1-b12_1HZH.pdb #15/K GLU 461 OE2   hIgG1-b12_crystal_lattice.pdb #17/K TRP 100 CB       0.184    3.116
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CB    hIgG1-b12_hexamer.pdb #16/H GLY 411 O                0.184    3.116
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CB    hIgG1-b12_crystal_lattice.pdb #17/H GLY 411 O        0.184    3.116
    hIgG1-b12_1HZH.pdb #15/H GLY 411 O     hIgG1-b12_hexamer.pdb #16/H HIS 464 CB               0.184    3.116
    hIgG1-b12_1HZH.pdb #15/H GLY 411 O     hIgG1-b12_crystal_lattice.pdb #17/H HIS 464 CB       0.184    3.116
    hIgG1-b12_1HZH.pdb #15/L ARG 142 O     8byu #22/L GLU 143 N                                 0.184    2.476
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CA    8byu #22/L LEU 179 O                                 0.184    3.116
    hIgG1-b12_1HZH.pdb #15/H LEU 178 C     8byu #22/H VAL 177 O                                 0.184    2.846
    hIgG1-b12_1HZH.pdb #15/H ASN 162 CG    8byu #22/H ASN 163 CA                                0.184    3.306
    hIgG1-b12_1HZH.pdb #15/L SER 127 OG    8byu #22/L THR 129 CA                                0.184    3.156
    hIgG1-b12_1HZH.pdb #15/H ARG 83 O      8byu #22/H ARG 87 N                                  0.184    2.476
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CD     8byu #22/L SER 31 N                                  0.184    3.336
    hIgG1-b12_1HZH.pdb #15/H ARG 83 O      8byu #22/H VAL 119 CG1                               0.184    3.116
    hIgG1-b12_1HZH.pdb #15/L SER 182 N     8byu #22/L LEU 181 CG                                0.184    3.336
    hIgG1-b12_1HZH.pdb #15/H HIS 464 NE2   hIgG1-b12_hexamer.pdb #16/H GLU 405 OE2              0.184    2.476
    hIgG1-b12_1HZH.pdb #15/H HIS 464 NE2   hIgG1-b12_crystal_lattice.pdb #17/H GLU 405 OE2      0.184    2.476
    hIgG1-b12_1HZH.pdb #15/H GLU 405 OE2   hIgG1-b12_hexamer.pdb #16/H HIS 464 NE2              0.184    2.476
    hIgG1-b12_1HZH.pdb #15/H GLU 405 OE2   hIgG1-b12_crystal_lattice.pdb #17/H HIS 464 NE2      0.184    2.476
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CD     8byu #22/H LYS 13 CA                                 0.183    3.577
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CA      8byu #22/L THR 5 C                                   0.183    3.307
    hIgG1-b12_1HZH.pdb #15/L PHE 71 O      8byu #22/L PHE 71 CA                                 0.183    3.117
    hIgG1-b12_1HZH.pdb #15/H GLY 183 C     8byu #22/H LEU 183 C                                 0.183    3.037
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CA     8byu #22/L LYS 42 CA (alt loc B)                     0.183    3.577
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CZ2    8byu #22/L HOH 406 O                                 0.183    3.037
    hIgG1-b12_1HZH.pdb #15/L ARG 45 O      8byu #22/L TYR 36 CA                                 0.183    3.117
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CB    8byu #22/H TYR 184 CE1                               0.183    3.457
    hIgG1-b12_1HZH.pdb #15/L SER 182 O     8byu #22/L LEU 181 C                                 0.183    2.847
    hIgG1-b12_1HZH.pdb #15/H SER 120 O     8byu #22/H VAL 129 CG2                               0.183    3.117
    hIgG1-b12_1HZH.pdb #15/L SER 67 C      8byu #22/L THR 69 N                                  0.183    3.067
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CB    8byu #22/L GLY 200 N                                 0.183    3.337
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CB    8byu #22/L PHE 83 CA                                 0.183    3.577
    hIgG1-b12_1HZH.pdb #15/L THR 97 N      8byu #22/L THR 97 OG1                                0.183    2.517
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CA    8byu #22/L THR 164 C                                 0.183    3.307
    hIgG1-b12_1HZH.pdb #15/H GLY 49 C      8byu #22/H TRP 47 CZ2                                0.183    3.187
    hIgG1-b12_1HZH.pdb #15/L THR 102 O     8byu #22/L LYS 103 N                                 0.183    2.477
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CE1    8byu #22/H THR 78 C                                  0.183    3.187
    hIgG1-b12_1HZH.pdb #15/L SER 203 O     8byu #22/L LEU 201 CG                                0.182    3.118
    hIgG1-b12_1HZH.pdb #15/K GLY 15 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 286 N     0.182    3.068
    hIgG1-b12_1HZH.pdb #15/L LEU 154 C     8byu #22/L TRP 148 O                                 0.182    2.848
    hIgG1-b12_1HZH.pdb #15/K LEU 82C CD1   mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CB    0.182    3.578
    hIgG1-b12_1HZH.pdb #15/H TRP 100 N     8byu #22/A HOH 723 O                                 0.182    2.518
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CB    8byu #22/H VAL 190 O                                 0.182    3.118
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CB     8byu #22/L ILE 48 O                                  0.182    3.118
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CD1    8byu #22/H LEU 70 CD2                                0.182    3.458
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG1    8byu #22/H GLU 99 OE1                                0.182    3.118
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CA    8byu #22/L PRO 113 O                                 0.182    3.118
    hIgG1-b12_1HZH.pdb #15/L SER 127 C     8byu #22/L SER 127 CA                                0.182    3.308
    hIgG1-b12_1HZH.pdb #15/H TRP 157 O     8byu #22/H ASN 163 CG                                0.182    2.848
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CG     8byu #22/H LEU 70 CD2                                0.182    3.308
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CA     8byu #22/L PHE 71 CG                                 0.182    3.308
    hIgG1-b12_1HZH.pdb #15/H SER 7 CB      8byu #22/H HOH 414 O                                 0.182    3.158
    hIgG1-b12_1HZH.pdb #15/L GLU 187 OE1   8byu #22/L GLU 187 CA                                0.182    3.118
    hIgG1-b12_1HZH.pdb #15/L PRO 44 O      8byu #22/H TRP 111 CG                                0.181    2.849
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CG     8byu #22/H HOH 575 O                                 0.181    2.889
    hIgG1-b12_1HZH.pdb #15/H THR 167 C     8byu #22/H LEU 167 CA                                0.181    3.309
    hIgG1-b12_1HZH.pdb #15/L LEU 46 N      8byu #22/L SER 46 OG                                 0.181    2.519
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD2    8byu #22/L PHE 71 CZ                                 0.181    3.339
    hIgG1-b12_1HZH.pdb #15/L GLU 187 C     8byu #22/L TYR 186 C                                 0.181    3.039
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CG2   8byu #22/H THR 191 N                                 0.181    3.339
    hIgG1-b12_1HZH.pdb #15/H GLU 46 O      8byu #22/H VAL 37 CA                                 0.181    3.119
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CB    8byu #22/H GLN 200 CD                                0.181    3.309
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CD2    8byu #22/H ARG 50 CG                                 0.181    3.459
    hIgG1-b12_1HZH.pdb #15/L CYS 23 N      8byu #22/L THR 22 OG1 (alt loc A)                    0.181    2.519
    hIgG1-b12_1HZH.pdb #15/L SER 162 CB    8byu #22/L VAL 163 N                                 0.181    3.339
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CG      8byu #22/L ASP 1 O                                   0.181    3.119
    hIgG1-b12_1HZH.pdb #15/L LYS 107 C     8byu #22/L ARG 108 N                                 0.181    3.069
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CE1    8byu #22/L TYR 86 CD1                                0.181    3.339
    hIgG1-b12_1HZH.pdb #15/H THR 108 C     8byu #22/H MET 116 CG                                0.181    3.309
    hIgG1-b12_1HZH.pdb #15/H ALA 93 CB     8byu #22/H ILE 110 O                                 0.181    3.119
    hIgG1-b12_1HZH.pdb #15/H THR 70 C      8byu #22/H ALA 72 CA                                 0.181    3.309
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CG    8byu #22/H SER 138 N                                 0.181    3.339
    hIgG1-b12_1HZH.pdb #15/H LEU 82 C      8byu #22/H LEU 83 CG                                 0.181    3.309
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CD    8byu #22/L HOH 576 O                                 0.181    3.159
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CE1  8byu #22/H ALA 107 CB                                0.181    3.459
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CG   8byu #22/H ASP 104 C                                 0.180    3.040
    hIgG1-b12_1HZH.pdb #15/H SER 156 O     8byu #22/H ASN 205 OD1                               0.180    2.660
    hIgG1-b12_1HZH.pdb #15/L ASP 70 C      8byu #22/L ASP 70 CG                                 0.180    3.310
    hIgG1-b12_1HZH.pdb #15/L LEU 136 N     8byu #22/L LEU 135 CB                                0.180    3.340
    hIgG1-b12_1HZH.pdb #15/H GLU 150 N     8byu #22/H PRO 155 CB                                0.180    3.340
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CZ     8byu #22/L TYR 86 CD1                                0.180    3.190
    hIgG1-b12_1HZH.pdb #15/L THR 164 CB    8byu #22/L GLU 165 N                                 0.180    3.340
    hIgG1-b12_1HZH.pdb #15/L SER 67 N      8byu #22/L GLY 66 C                                  0.180    3.070
    hIgG1-b12_1HZH.pdb #15/L SER 12 N      8byu #22/L ALA 13 CA                                 0.180    3.340
    hIgG1-b12_1HZH.pdb #15/L THR 102 CG2   8byu #22/L THR 102 OG1                               0.180    3.160
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CA    8byu #22/H ASN 205 O                                 0.180    3.120
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CG   8byu #22/H ALA 107 O                                 0.180    2.850
    hIgG1-b12_1HZH.pdb #15/H VAL 5 N       8byu #22/H VAL 5 C                                   0.180    3.070
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CA     8byu #22/H GLN 65 CA                                 0.180    3.580
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CD    8byu #22/L VAL 163 CG1                               0.180    3.580
    hIgG1-b12_1HZH.pdb #15/L ARG 142 O     8byu #22/L ARG 142 CG (alt loc B)                    0.180    3.120
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CB    8byu #22/H VAL 150 C                                 0.180    3.310
    hIgG1-b12_1HZH.pdb #15/H SER 113 CA    8byu #22/H SER 120 CA                                0.179    3.581
    hIgG1-b12_1HZH.pdb #15/H ASP 101 C     8byu #22/H VAL 108 CA                                0.179    3.311
    hIgG1-b12_1HZH.pdb #15/H ASN 52 OD1    8byu #22/H HOH 444 O                                 0.179    2.301
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CB     8byu #22/L GLN 55 CD                                 0.179    3.311
    hIgG1-b12_1HZH.pdb #15/L THR 206 CA    8byu #22/L VAL 205 CB                                0.179    3.581
    hIgG1-b12_1HZH.pdb #15/L SER 94 C      8byu #22/L PRO 95 C                                  0.179    3.041
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CB    8byu #22/H SER 188 C                                 0.179    3.311
    hIgG1-b12_1HZH.pdb #15/L SER 131 N     8byu #22/L SER 131 O                                 0.179    2.481
    hIgG1-b12_1HZH.pdb #15/H VAL 102 N     8byu #22/H ILE 110 C                                 0.179    3.071
    hIgG1-b12_1HZH.pdb #15/L SER 25 N      8byu #22/L ALA 25 CA                                 0.179    3.341
    hIgG1-b12_1HZH.pdb #15/H GLN 100E OE1  8byu #22/H HOH 437 O                                 0.179    2.301
    hIgG1-b12_1HZH.pdb #15/H TYR 98 OH     8byu #22/A CYS 119 C                                 0.179    2.891
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CA    8byu #22/H VAL 190 CB                                0.179    3.581
    hIgG1-b12_1HZH.pdb #15/L SER 114 N     8byu #22/L SER 114 C                                 0.179    3.071
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CA     8byu #22/H THR 69 CA                                 0.179    3.581
    hIgG1-b12_1HZH.pdb #15/L HIS 38 O      8byu #22/L GLN 38 N                                  0.179    2.481
    hIgG1-b12_1HZH.pdb #15/H ASP 101 N     8byu #22/H VAL 108 CG1                               0.179    3.341
    hIgG1-b12_1HZH.pdb #15/L SER 121 C     8byu #22/L SER 121 OG (alt loc B)                    0.179    2.891
    hIgG1-b12_1HZH.pdb #15/H THR 108 CB    8byu #22/H THR 115 C                                 0.179    3.311
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CD1   8byu #22/L ILE 117 CD1                               0.179    3.461
    hIgG1-b12_1HZH.pdb #15/H VAL 18 C      8byu #22/H VAL 18 CG2                                0.178    3.312
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CB     8byu #22/L SER 53 O                                  0.178    3.122
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CB    8byu #22/H PRO 127 CD                                0.178    3.582
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CD    8byu #22/L GLU 213 CA                                0.178    3.582
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CG    8byu #22/L LYS 145 CG                                0.178    3.582
    hIgG1-b12_1HZH.pdb #15/H PRO 151 N     8byu #22/H VAL 158 N                                 0.178    3.102
    hIgG1-b12_1HZH.pdb #15/L SER 30 O      8byu #22/L SER 31 CA                                 0.178    3.122
    hIgG1-b12_1HZH.pdb #15/L TYR 86 O      8byu #22/L TYR 86 N                                  0.178    2.482
    hIgG1-b12_1HZH.pdb #15/L SER 52 CB     8byu #22/L HOH 473 O                                 0.178    3.162
    hIgG1-b12_1HZH.pdb #15/L LEU 201 O     8byu #22/L GLY 200 O                                 0.178    2.662
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD1    8byu #22/A PRO 75 CD                                 0.178    3.462
    hIgG1-b12_1HZH.pdb #15/L ILE 48 O      8byu #22/L ALA 34 CA                                 0.178    3.122
    hIgG1-b12_1HZH.pdb #15/H LYS 57 N      8byu #22/H ILE 57 N                                  0.178    3.102
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CE2   8byu #22/H VAL 158 CB                                0.178    3.462
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CB   8byu #22/A ASN 120 OD1                               0.177    3.123
    hIgG1-b12_1HZH.pdb #15/L TRP 148 C     8byu #22/L LYS 149 CG                                0.177    3.313
    hIgG1-b12_1HZH.pdb #15/H LYS 105 C     8byu #22/H GLY 112 C                                 0.177    3.043
    hIgG1-b12_1HZH.pdb #15/L ILE 2 N       8byu #22/L GLN 3 CA                                  0.177    3.343
    hIgG1-b12_1HZH.pdb #15/H GLN 64 C      8byu #22/H GLN 65 CG                                 0.177    3.313
    hIgG1-b12_1HZH.pdb #15/H TYR 467 CD1   hIgG1-b12_hexamer.pdb #16/H TYR 467 CE1              0.177    3.343
    hIgG1-b12_1HZH.pdb #15/H TYR 467 CD1   hIgG1-b12_crystal_lattice.pdb #17/H TYR 467 CE1      0.177    3.343
    hIgG1-b12_1HZH.pdb #15/H TYR 467 CE1   hIgG1-b12_hexamer.pdb #16/H TYR 467 CD1              0.177    3.343
    hIgG1-b12_1HZH.pdb #15/H TYR 467 CE1   hIgG1-b12_crystal_lattice.pdb #17/H TYR 467 CD1      0.177    3.343
    hIgG1-b12_1HZH.pdb #15/L VAL 47 N      8byu #22/L SER 46 CA                                 0.177    3.343
    hIgG1-b12_1HZH.pdb #15/H ASP 100A C    8byu #22/A ALA 199 CA                                0.177    3.313
    hIgG1-b12_1HZH.pdb #15/L THR 129 N     8byu #22/L ALA 130 N                                 0.177    3.103
    hIgG1-b12_1HZH.pdb #15/K HIS 466 CE1   hIgG1-b12_hexamer.pdb #16/K SER 267 OG               0.177    3.043
    hIgG1-b12_1HZH.pdb #15/K HIS 466 CE1   hIgG1-b12_crystal_lattice.pdb #17/K SER 267 OG       0.177    3.043
    hIgG1-b12_1HZH.pdb #15/H ARG 28 C      8byu #22/A HOH 663 O                                 0.177    2.893
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CA    8byu #22/L ARG 30 N                                  0.177    3.343
    hIgG1-b12_1HZH.pdb #15/H ARG 38 N      8byu #22/H ARG 38 C                                  0.177    3.073
    hIgG1-b12_1HZH.pdb #15/H GLY 26 C      8byu #22/H THR 28 CG2                                0.177    3.313
    hIgG1-b12_1HZH.pdb #15/L GLN 124 C     8byu #22/L THR 129 O                                 0.177    2.853
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CG    8byu #22/H TYR 202 CZ                                0.177    3.043
    hIgG1-b12_1HZH.pdb #15/H GLY 55 C      8byu #22/H LEU 55 O                                  0.177    2.853
    hIgG1-b12_1HZH.pdb #15/H ASN 31 C      8byu #22/H SER 31 C                                  0.177    3.043
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CA    8byu #22/H LEU 132 CA                                0.177    3.583
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CB    8byu #22/L LEU 175 CD2                               0.177    3.583
    hIgG1-b12_1HZH.pdb #15/L THR 5 O       8byu #22/L GLN 6 O                                   0.177    2.663
    hIgG1-b12_1HZH.pdb #15/H ALA 88 CB     8byu #22/H THR 91 O                                  0.177    3.123
    hIgG1-b12_1HZH.pdb #15/K SER 267 OG    hIgG1-b12_hexamer.pdb #16/K HIS 466 CE1              0.176    3.044
    hIgG1-b12_1HZH.pdb #15/K SER 267 OG    hIgG1-b12_crystal_lattice.pdb #17/K HIS 466 CE1      0.176    3.044
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CG     8byu #22/H SER 88 N                                  0.176    3.344
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CA    8byu #22/L ILE 106 O                                 0.176    3.124
    hIgG1-b12_1HZH.pdb #15/L ARG 54 C      8byu #22/L SER 53 O                                  0.176    2.854
    hIgG1-b12_1HZH.pdb #15/L HIS 189 O     8byu #22/L LYS 190 CB                                0.176    3.124
    hIgG1-b12_1HZH.pdb #15/H SER 163 N     8byu #22/H ASN 163 O                                 0.176    2.484
    hIgG1-b12_1HZH.pdb #15/L GLN 147 O     8byu #22/L GLN 147 CA                                0.176    3.124
    hIgG1-b12_1HZH.pdb #15/L SER 94 OG     8byu #22/L TYR 94 CG                                 0.176    2.894
    hIgG1-b12_1HZH.pdb #15/L THR 129 CG2   8byu #22/L THR 129 CA                                0.176    3.584
    hIgG1-b12_1HZH.pdb #15/L ALA 93 CA     8byu #22/L SER 93 CB                                 0.176    3.584
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CD1  8byu #22/H ASP 106 C                                 0.176    3.194
    hIgG1-b12_1HZH.pdb #15/L THR 97 CA     8byu #22/L HOH 496 O                                 0.176    3.164
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CA     8byu #22/H GLU 102 CG                                0.176    3.584
    hIgG1-b12_1HZH.pdb #15/L PRO 40 O      8byu #22/L PRO 40 C                                  0.176    2.854
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CA    8byu #22/L TYR 186 CA                                0.176    3.584
    hIgG1-b12_1HZH.pdb #15/H GLY 26 O      8byu #22/H GLY 27 C                                  0.176    2.854
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CB    8byu #22/H ASP 109 CG                                0.176    3.584
    hIgG1-b12_1HZH.pdb #15/L THR 172 CB    8byu #22/L SER 171 C                                 0.176    3.314
    hIgG1-b12_1HZH.pdb #15/H LYS 145 O     8byu #22/H ASP 152 CA                                0.176    3.124
    hIgG1-b12_1HZH.pdb #15/L GLY 92 CA     8byu #22/L ASN 92 CA                                 0.176    3.584
    hIgG1-b12_1HZH.pdb #15/H ALA 165 N     8byu #22/H ALA 166 C                                 0.176    3.074
    hIgG1-b12_1HZH.pdb #15/L GLN 160 C     8byu #22/L GLU 161 CG                                0.176    3.314
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CG    8byu #22/L LYS 149 NZ                                0.176    3.344
    hIgG1-b12_1HZH.pdb #15/L GLN 89 O      8byu #22/L LEU 33 CA                                 0.175    3.125
    hIgG1-b12_1HZH.pdb #15/L LEU 13 C      8byu #22/L VAL 15 N                                  0.175    3.075
    hIgG1-b12_1HZH.pdb #15/H GLN 3 O       8byu #22/H ALA 24 CB                                 0.175    3.125
    hIgG1-b12_1HZH.pdb #15/H THR 173 N     8byu #22/H VAL 171 CG1                               0.175    3.345
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CB     8byu #22/H MET 48 SD                                 0.175    3.475
    hIgG1-b12_1HZH.pdb #15/H ALA 24 O      8byu #22/H ALA 24 N                                  0.175    2.485
    hIgG1-b12_1HZH.pdb #15/H ASN 211 O     8byu #22/H HIS 208 CA                                0.175    3.125
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CE2   8byu #22/L PRO 119 CB                                0.175    3.465
    hIgG1-b12_1HZH.pdb #15/L ARG 18 O      8byu #22/L VAL 19 CG2                                0.175    3.125
    hIgG1-b12_1HZH.pdb #15/L ALA 93 CA     8byu #22/L TYR 94 CE2                                0.175    3.465
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NE     8byu #22/L TRP 32 CD2                                0.175    3.075
    hIgG1-b12_1HZH.pdb #15/H THR 108 O     8byu #22/H MET 116 N                                 0.175    2.485
    hIgG1-b12_1HZH.pdb #15/L SER 30 C      8byu #22/L SER 31 CA                                 0.175    3.315
    hIgG1-b12_1HZH.pdb #15/L PRO 113 N     8byu #22/L ALA 112 N                                 0.175    3.105
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CG1   8byu #22/L ILE 29 CA                                 0.175    3.585
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CG    8byu #22/H ASP 152 N                                 0.175    3.345
    hIgG1-b12_1HZH.pdb #15/H ALA 78 N      8byu #22/H THR 78 CA                                 0.174    3.346
    hIgG1-b12_1HZH.pdb #15/H VAL 144 O     8byu #22/H LYS 151 N                                 0.174    2.486
    hIgG1-b12_1HZH.pdb #15/H MET 80 CE     8byu #22/H MET 81 CB                                 0.174    3.586
    hIgG1-b12_1HZH.pdb #15/H SER 60 CB     8byu #22/H MET 48 O                                  0.174    3.126
    hIgG1-b12_1HZH.pdb #15/L ARG 24 NE     8byu #22/L ARG 24 CG                                 0.174    3.346
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CG2   8byu #22/H VAL 129 CG2                               0.174    3.586
    hIgG1-b12_1HZH.pdb #15/H VAL 191 C     8byu #22/H THR 191 C                                 0.174    3.046
    hIgG1-b12_1HZH.pdb #15/L PRO 80 C      8byu #22/L GLN 79 C                                  0.174    3.046
    hIgG1-b12_1HZH.pdb #15/L THR 178 CB    8byu #22/L THR 178 O                                 0.174    3.126
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CB     8byu #22/L ALA 84 C                                  0.174    3.316
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CG     8byu #22/L PRO 80 O                                  0.174    2.856
    hIgG1-b12_1HZH.pdb #15/H VAL 18 O      8byu #22/H LYS 19 CA                                 0.174    3.126
    hIgG1-b12_1HZH.pdb #15/L GLN 166 NE2   8byu #22/L ILE 106 CG1                               0.174    3.346
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CG     8byu #22/H THR 76 OG1                                0.174    3.166
    hIgG1-b12_1HZH.pdb #15/L ARG 18 NE     8byu #22/L ARG 18 NH2                                0.174    3.106
    hIgG1-b12_1HZH.pdb #15/H LEU 187 N     8byu #22/H LEU 186 O                                 0.174    2.486
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CG2    8byu #22/H ILE 34 CD1                                0.174    3.586
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CE1    8byu #22/L THR 85 CG2                                0.174    3.466
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CA    8byu #22/L GLU 165 O                                 0.174    3.126
    hIgG1-b12_1HZH.pdb #15/L SER 159 O     8byu #22/L SER 159 CA                                0.173    3.127
    hIgG1-b12_1HZH.pdb #15/H SER 120 O     8byu #22/H VAL 129 CB                                0.173    3.127
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CB     8byu #22/H ALA 33 N                                  0.173    3.347
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CB    8byu #22/L PHE 139 CD1                               0.173    3.467
    hIgG1-b12_1HZH.pdb #15/H VAL 5 N       8byu #22/H LYS 23 O                                  0.173    2.487
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CG1   8byu #22/H SER 161 O                                 0.173    3.127
    hIgG1-b12_1HZH.pdb #15/H VAL 121 C     8byu #22/H PHE 130 CB                                0.173    3.317
    hIgG1-b12_1HZH.pdb #15/L LYS 126 N     8byu #22/L GLY 128 N                                 0.173    3.107
    hIgG1-b12_1HZH.pdb #15/L ILE 28A C     8byu #22/L ARG 30 CA                                 0.173    3.317
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CG     8byu #22/A MET 77 SD                                 0.173    3.207
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CG     8byu #22/L ILE 48 N                                  0.173    3.347
    hIgG1-b12_1HZH.pdb #15/H THR 137 CB    hIgG1-b12_crystal_lattice.pdb #17/H THR 137 CG2      0.173    3.587
    hIgG1-b12_1HZH.pdb #15/L HIS 38 NE2    8byu #22/L PRO 44 CD                                 0.173    3.347
    hIgG1-b12_1HZH.pdb #15/H SER 25 C      8byu #22/H GLY 27 C                                  0.173    3.047
    hIgG1-b12_1HZH.pdb #15/H SER 168 CA    8byu #22/H GLY 170 N                                 0.173    3.347
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CB     8byu #22/L VAL 19 N                                  0.173    3.347
    hIgG1-b12_1HZH.pdb #15/L ASP 122 OD2   8byu #22/L ASP 122 CG                                0.173    3.127
    hIgG1-b12_1HZH.pdb #15/H THR 137 CG2   hIgG1-b12_crystal_lattice.pdb #17/H THR 137 CB       0.173    3.587
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CB     8byu #22/H LYS 12 C                                  0.173    3.317
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CA     8byu #22/L ALA 51 N                                  0.173    3.347
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CD2   8byu #22/L GLN 147 OE1                               0.173    3.127
    hIgG1-b12_1HZH.pdb #15/H THR 73 N      8byu #22/H HOH 447 O                                 0.173    2.527
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CG     8byu #22/H THR 76 N                                  0.172    3.348
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CB    8byu #22/H THR 118 C                                 0.172    3.318
    hIgG1-b12_1HZH.pdb #15/L ILE 117 N     8byu #22/L PHE 116 N                                 0.172    3.108
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CD2   8byu #22/H HIS 208 CD2                               0.172    3.348
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CA    8byu #22/L LEU 181 CD1                               0.172    3.588
    hIgG1-b12_1HZH.pdb #15/L TYR 140 O     8byu #22/L ALA 111 N                                 0.172    2.488
    hIgG1-b12_1HZH.pdb #15/L ASN 210 C     8byu #22/L PHE 209 C                                 0.172    3.048
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CB     8byu #22/L LYS 45 CE                                 0.172    3.588
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CB     8byu #22/H ASN 59 N                                  0.172    3.348
    hIgG1-b12_1HZH.pdb #15/H PRO 41 N      8byu #22/H PRO 41 CB                                 0.172    3.348
    hIgG1-b12_1HZH.pdb #15/H THR 192 N     8byu #22/H VAL 192 N                                 0.172    3.108
    hIgG1-b12_1HZH.pdb #15/H VAL 152 O     8byu #22/H THR 159 C                                 0.172    2.858
    hIgG1-b12_1HZH.pdb #15/H ALA 114 N     8byu #22/H ALA 122 O                                 0.172    2.488
    hIgG1-b12_1HZH.pdb #15/L THR 197 N     8byu #22/L VAL 196 O                                 0.172    2.488
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CD    8byu #22/H SER 135 O                                 0.172    3.128
    hIgG1-b12_1HZH.pdb #15/L GLY 157 CA    8byu #22/L SER 156 CA (alt loc A)                    0.172    3.588
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CE1    8byu #22/H ARG 50 NE                                 0.171    3.229
    hIgG1-b12_1HZH.pdb #15/H GLN 6 OE1     8byu #22/H GLY 112 CA                                0.171    3.129
    hIgG1-b12_1HZH.pdb #15/L ALA 153 C     8byu #22/L LEU 154 C                                 0.171    3.049
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CA     8byu #22/L THR 22 CB (alt loc A)                     0.171    3.589
    hIgG1-b12_1HZH.pdb #15/H ASP 146 O     8byu #22/H LYS 151 O                                 0.171    2.669
    hIgG1-b12_1HZH.pdb #15/L ILE 48 O      8byu #22/L TYR 49 CA                                 0.171    3.129
    hIgG1-b12_1HZH.pdb #15/H ALA 138 O     8byu #22/H ALA 145 N                                 0.171    2.489
    hIgG1-b12_1HZH.pdb #15/H ALA 40 CA     8byu #22/H GLN 39 CA                                 0.171    3.589
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CD    8byu #22/L ALA 111 C                                 0.171    3.319
    hIgG1-b12_1HZH.pdb #15/L SER 22 C      8byu #22/L SER 7 O (alt loc B)                       0.171    2.859
    hIgG1-b12_1HZH.pdb #15/L LYS 207 C     8byu #22/L SER 208 CA (alt loc B)                    0.171    3.319
    hIgG1-b12_1HZH.pdb #15/H PHE 174 O     8byu #22/H PRO 175 N                                 0.171    2.889
    hIgG1-b12_1HZH.pdb #15/L LEU 125 N     8byu #22/L LYS 126 N                                 0.171    3.109
    hIgG1-b12_1HZH.pdb #15/L GLN 199 O     8byu #22/L VAL 110 CB                                0.171    3.129
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE2    8byu #22/H PHE 54 CZ                                 0.171    3.349
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CD2     8byu #22/H CYS 22 SG                                 0.171    3.479
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CB    8byu #22/H SER 194 O                                 0.171    3.129
    hIgG1-b12_1HZH.pdb #15/H ALA 24 CB     8byu #22/H HOH 401 O                                 0.170    3.170
    hIgG1-b12_1HZH.pdb #15/H SER 229 N     8byu #22/H LYS 222 N                                 0.170    3.110
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CB    8byu #22/H ILE 110 O                                 0.170    3.130
    hIgG1-b12_1HZH.pdb #15/H GLN 43 N      8byu #22/H GLY 44 N                                  0.170    3.110
    hIgG1-b12_1HZH.pdb #15/K ALA 16 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG2   0.170    3.350
    hIgG1-b12_1HZH.pdb #15/H THR 200 CG2   8byu #22/H THR 199 N                                 0.170    3.350
    hIgG1-b12_1HZH.pdb #15/H THR 87 CB     8byu #22/H ASP 90 C                                  0.170    3.320
    hIgG1-b12_1HZH.pdb #15/L THR 20 OG1    8byu #22/L HOH 518 O                                 0.170    2.350
    hIgG1-b12_1HZH.pdb #15/L THR 172 O     8byu #22/L THR 172 CA                                0.170    3.130
    hIgG1-b12_1HZH.pdb #15/H LYS 213 O     8byu #22/H PRO 210 C                                 0.170    2.860
    hIgG1-b12_1HZH.pdb #15/H THR 205 CB    8byu #22/H ARG 218 NH1                               0.170    3.350
    hIgG1-b12_1HZH.pdb #15/H GLY 164 CA    8byu #22/H SER 164 CB                                0.170    3.590
    hIgG1-b12_1HZH.pdb #15/L PHE 71 N      8byu #22/L CYS 23 O                                  0.170    2.490
    hIgG1-b12_1HZH.pdb #15/L ARG 18 C      8byu #22/L VAL 19 CB                                 0.170    3.320
    hIgG1-b12_1HZH.pdb #15/L HIS 38 N      8byu #22/L GLN 37 N                                  0.170    3.110
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CA     8byu #22/L SER 31 O                                  0.170    3.130
    hIgG1-b12_1HZH.pdb #15/L ASP 82 O      8byu #22/L PHE 83 N                                  0.170    2.490
    hIgG1-b12_1HZH.pdb #15/H ASP 100B C    8byu #22/A ALA 200 C                                 0.170    3.050
    hIgG1-b12_1HZH.pdb #15/H THR 173 CA    8byu #22/H THR 173 O                                 0.170    3.130
    hIgG1-b12_1HZH.pdb #15/L LYS 190 C     8byu #22/L LYS 190 CB                                0.170    3.320
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CB      8byu #22/H LEU 4 C                                   0.169    3.321
    hIgG1-b12_1HZH.pdb #15/L PRO 141 C     8byu #22/L TYR 140 CG                                0.169    3.051
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CD    8byu #22/L SER 171 CB                                0.169    3.591
    hIgG1-b12_1HZH.pdb #15/L ASN 53 N      8byu #22/L SER 53 CB                                 0.169    3.351
    hIgG1-b12_1HZH.pdb #15/H SER 120 C     8byu #22/H VAL 129 C                                 0.169    3.051
    hIgG1-b12_1HZH.pdb #15/H ALA 71 N      8byu #22/H ASP 73 N                                  0.169    3.111
    hIgG1-b12_1HZH.pdb #15/L HIS 198 NE2   8byu #22/L ALA 111 C                                 0.169    3.081
    hIgG1-b12_1HZH.pdb #15/L VAL 3 C       8byu #22/L MET 4 O                                   0.169    2.861
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CD1    8byu #22/H ARG 50 CZ                                 0.169    3.201
    hIgG1-b12_1HZH.pdb #15/L SER 121 O     8byu #22/L ASP 122 CA                                0.169    3.131
    hIgG1-b12_1HZH.pdb #15/L GLN 155 N     8byu #22/L GLN 155 CB                                0.169    3.351
    hIgG1-b12_1HZH.pdb #15/L VAL 163 C     8byu #22/L THR 164 O                                 0.169    2.861
    hIgG1-b12_1HZH.pdb #15/L ALA 130 C     8byu #22/L ALA 130 CB                                0.169    3.321
    hIgG1-b12_1HZH.pdb #15/L ARG 61 O      8byu #22/L PHE 62 N                                  0.169    2.491
    hIgG1-b12_1HZH.pdb #15/L PHE 118 C     8byu #22/L ILE 117 C                                 0.169    3.051
    hIgG1-b12_1HZH.pdb #15/H THR 192 N     8byu #22/H VAL 190 CB                                0.169    3.351
    hIgG1-b12_1HZH.pdb #15/L SER 203 CA    8byu #22/L LEU 201 CB                                0.169    3.591
    hIgG1-b12_1HZH.pdb #15/L GLY 212 CA    8byu #22/L HOH 535 O                                 0.168    3.172
    hIgG1-b12_1HZH.pdb #15/L THR 109 C     8byu #22/L ARG 108 CA                                0.168    3.322
    hIgG1-b12_1HZH.pdb #15/L ARG 77 N      8byu #22/L SER 76 N                                  0.168    3.112
    hIgG1-b12_1HZH.pdb #15/L ARG 45 C      8byu #22/L SER 46 O                                  0.168    2.862
    hIgG1-b12_1HZH.pdb #15/H PRO 227 O     8byu #22/H LYS 222 C                                 0.168    3.012
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CG1   8byu #22/L ASP 151 N                                 0.168    3.352
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CD2     8byu #22/L MET 4 C                                   0.168    3.322
    hIgG1-b12_1HZH.pdb #15/H ASN 162 CA    8byu #22/H ASN 163 O                                 0.168    3.132
    hIgG1-b12_1HZH.pdb #15/L SER 203 OG    8byu #22/L SER 202 CB                                0.168    3.172
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CG     8byu #22/H GLU 102 CD                                0.168    3.592
    hIgG1-b12_1HZH.pdb #15/H VAL 121 C     8byu #22/H VAL 129 CG1                               0.168    3.322
    hIgG1-b12_1HZH.pdb #15/H SER 156 OG    8byu #22/H SER 161 C                                 0.168    2.902
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CB    8byu #22/H PHE 154 N                                 0.168    3.352
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CB    8byu #22/H VAL 215 O                                 0.168    3.132
    hIgG1-b12_1HZH.pdb #15/H SER 215 C     8byu #22/H SER 211 OG                                0.168    2.902
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CB    8byu #22/H THR 191 N                                 0.168    3.352
    hIgG1-b12_1HZH.pdb #15/L GLN 166 OE1   8byu #22/L HOH 481 O                                 0.168    2.312
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CG1   8byu #22/H VAL 206 N                                 0.168    3.352
    hIgG1-b12_1HZH.pdb #15/L SER 95 CB     8byu #22/L HOH 448 O                                 0.168    3.172
    hIgG1-b12_1HZH.pdb #15/H SER 74 CA     8byu #22/H SER 75 N                                  0.168    3.352
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CA     8byu #22/L HOH 500 O                                 0.168    3.172
    hIgG1-b12_1HZH.pdb #15/H ALA 9 C       8byu #22/H GLU 10 CG                                 0.168    3.322
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CD2    8byu #22/L PHE 98 CA                                 0.168    3.472
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CB    8byu #22/H VAL 177 CG1                               0.168    3.592
    hIgG1-b12_1HZH.pdb #15/H VAL 121 N     8byu #22/H SER 128 O                                 0.168    2.492
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CG    8byu #22/L TYR 140 C                                 0.167    3.323
    hIgG1-b12_1HZH.pdb #15/L PRO 141 C     8byu #22/L ARG 142 CA (alt loc B)                    0.167    3.323
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CG     8byu #22/H LYS 63 O                                  0.167    3.133
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CA    8byu #22/L TYR 192 C                                 0.167    3.323
    hIgG1-b12_1HZH.pdb #15/L ARG 108 NH2   8byu #22/L ASP 170 CB                                0.167    3.353
    hIgG1-b12_1HZH.pdb #15/H VAL 190 N     8byu #22/H SER 188 CB                                0.167    3.353
    hIgG1-b12_1HZH.pdb #15/K ARG 82A CB    mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 CG    0.167    3.593
    hIgG1-b12_1HZH.pdb #15/L GLU 195 OE1   8byu #22/L GLU 195 OE1                               0.167    2.673
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CB      8byu #22/H HOH 575 O                                 0.167    3.173
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CD     8byu #22/L PRO 80 CA                                 0.167    3.593
    hIgG1-b12_1HZH.pdb #15/L LEU 175 N     8byu #22/L LEU 175 CB                                0.167    3.353
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CB    8byu #22/L GLU 195 CB                                0.167    3.593
    hIgG1-b12_1HZH.pdb #15/H SER 99 CA     8byu #22/A HOH 628 O                                 0.167    3.173
    hIgG1-b12_1HZH.pdb #15/H ILE 207 N     8byu #22/H ILE 203 C                                 0.166    3.084
    hIgG1-b12_1HZH.pdb #15/H GLY 42 CA     8byu #22/H GLN 43 CD (alt loc A)                     0.166    3.324
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CA     8byu #22/L SER 46 C                                  0.166    3.324
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CB    8byu #22/H PRO 127 O                                 0.166    3.134
    hIgG1-b12_1HZH.pdb #15/L TRP 35 O      8byu #22/L TRP 35 N                                  0.166    2.494
    hIgG1-b12_1HZH.pdb #15/H SER 127 N     8byu #22/H SER 136 N                                 0.166    3.114
    hIgG1-b12_1HZH.pdb #15/H ALA 139 C     8byu #22/H ALA 144 C                                 0.166    3.054
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CG2     8byu #22/L GLN 3 NE2                                 0.166    3.354
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CD2    8byu #22/L LYS 42 C (alt loc B)                      0.166    3.204
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CD2   8byu #22/L LEU 181 CB                                0.166    3.594
    hIgG1-b12_1HZH.pdb #15/L VAL 132 N     8byu #22/L VAL 132 CG2                               0.166    3.354
    hIgG1-b12_1HZH.pdb #15/L THR 172 C     8byu #22/L ASP 167 N                                 0.166    3.084
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CA    8byu #22/H TRP 111 CD2                               0.166    3.324
    hIgG1-b12_1HZH.pdb #15/H GLY 136 CA    8byu #22/H GLY 142 CA                                0.166    3.594
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CD1    8byu #22/L PHE 62 CD2                                0.165    3.475
    hIgG1-b12_1HZH.pdb #15/H VAL 121 N     8byu #22/H PHE 130 N                                 0.165    3.115
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CA     8byu #22/L GLY 16 N                                  0.165    3.355
    hIgG1-b12_1HZH.pdb #15/L GLN 199 N     8byu #22/L HIS 198 CG                                0.165    3.085
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CG1    8byu #22/H THR 69 CA                                 0.165    3.595
    hIgG1-b12_1HZH.pdb #15/L ARG 29 N      8byu #22/L ILE 29 C                                  0.165    3.085
    hIgG1-b12_1HZH.pdb #15/L ARG 106 NH1   8byu #22/L VAL 15 CG2                                0.165    3.355
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CA    8byu #22/L ASP 185 N                                 0.165    3.355
    hIgG1-b12_1HZH.pdb #15/L TYR 186 N     8byu #22/L ASP 185 CA                                0.165    3.355
    hIgG1-b12_1HZH.pdb #15/L SER 176 O     8byu #22/L SER 176 N (alt loc A)                     0.165    2.495
    hIgG1-b12_1HZH.pdb #15/L PRO 8 C       8byu #22/L SER 10 O (alt loc B)                      0.165    2.865
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CA   8byu #22/H GLU 99 CD                                 0.165    3.595
    hIgG1-b12_1HZH.pdb #15/H PHE 174 O     8byu #22/H LEU 186 CG                                0.165    3.135
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CG1    8byu #22/H TYR 95 CE2                                0.165    3.475
    hIgG1-b12_1HZH.pdb #15/H ARG 94 NH1    8byu #22/H SER 30 CA (alt loc A)                     0.165    3.355
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CG     hIgG1-b12_crystal_lattice.pdb #17/H TYR 419 CE2      0.165    3.475
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CB     8byu #22/H CYS 22 C                                  0.165    3.325
    hIgG1-b12_1HZH.pdb #15/L GLN 160 O     8byu #22/L SER 177 CA                                0.165    3.135
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CD      8byu #22/L GLY 101 CA                                0.165    3.325
    hIgG1-b12_1HZH.pdb #15/H LEU 184 N     8byu #22/H GLY 182 N                                 0.165    3.115
    hIgG1-b12_1HZH.pdb #15/H VAL 20 N      8byu #22/H MET 81 O                                  0.165    2.495
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CG     8byu #22/L TYR 36 CE2                                0.164    3.476
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CA     8byu #22/L TRP 32 O                                  0.164    3.136
    hIgG1-b12_1HZH.pdb #15/H ASN 31 O      8byu #22/H TYR 32 CB                                 0.164    3.136
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CA    8byu #22/L ALA 144 N                                 0.164    3.356
    hIgG1-b12_1HZH.pdb #15/H TYR 419 CE2   hIgG1-b12_crystal_lattice.pdb #17/L ARG 29 CG        0.164    3.476
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CB    8byu #22/H LEU 167 CD2                               0.164    3.596
    hIgG1-b12_1HZH.pdb #15/L SER 22 C      8byu #22/L ILE 21 C (alt loc A)                      0.164    3.056
    hIgG1-b12_1HZH.pdb #15/L LEU 104 O     8byu #22/L PHE 83 CD1                                0.164    3.016
    hIgG1-b12_1HZH.pdb #15/H SER 74 N      8byu #22/H THR 76 O                                  0.164    2.496
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CH2   8byu #22/L TRP 148 CD2                               0.164    3.206
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CG    8byu #22/H PHE 130 N                                 0.164    3.086
    hIgG1-b12_1HZH.pdb #15/H GLN 6 OE1     8byu #22/H TYR 95 CA                                 0.164    3.136
    hIgG1-b12_1HZH.pdb #15/H PRO 175 N     8byu #22/H PRO 175 C                                 0.164    3.086
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CA     8byu #22/L TYR 91 CD1                                0.164    3.476
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CA    8byu #22/L ARG 108 N                                 0.164    3.356
    hIgG1-b12_1HZH.pdb #15/L LEU 179 C     8byu #22/L THR 178 O                                 0.164    2.866
    hIgG1-b12_1HZH.pdb #15/L PRO 113 C     8byu #22/L PRO 113 N                                 0.164    3.086
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CZ     8byu #22/L VAL 15 CG2                                0.164    3.476
    hIgG1-b12_1HZH.pdb #15/L ASN 158 C     8byu #22/L SER 159 OG                                0.163    2.907
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CB     8byu #22/H GLU 10 OE2                                0.163    3.137
    hIgG1-b12_1HZH.pdb #15/L TYR 87 N      8byu #22/L TYR 86 N                                  0.163    3.117
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CB    8byu #22/L SER 14 N                                  0.163    3.357
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CB      8byu #22/H GLN 6 OE1                                 0.163    3.137
    hIgG1-b12_1HZH.pdb #15/L VAL 133 C     8byu #22/L CYS 134 C                                 0.163    3.057
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CB    8byu #22/L HIS 189 CG                                0.163    3.327
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CG    8byu #22/L ILE 106 CD1                               0.163    3.597
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CD2   8byu #22/H VAL 189 CB                                0.163    3.597
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CE2    8byu #22/H TRP 47 CG                                 0.163    3.057
    hIgG1-b12_1HZH.pdb #15/H PHE 63 C      8byu #22/H GLN 65 C                                  0.163    3.057
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG2    8byu #22/H ALA 33 CA                                 0.163    3.597
    hIgG1-b12_1HZH.pdb #15/H GLN 1 C       8byu #22/H VAL 2 C                                   0.163    3.057
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CG     8byu #22/L LYS 39 N                                  0.163    3.357
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CD1   8byu #22/H VAL 219 CG1                               0.163    3.597
    hIgG1-b12_1HZH.pdb #15/H ALA 165 CB    8byu #22/H ASN 163 O                                 0.163    3.137
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CD     8byu #22/L ASP 17 CA                                 0.163    3.597
    hIgG1-b12_1HZH.pdb #15/H SER 115 CB    8byu #22/H HOH 474 O                                 0.163    3.177
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CG    8byu #22/L LYS 183 O                                 0.163    3.137
    hIgG1-b12_1HZH.pdb #15/H ASN 216 C     8byu #22/H SER 211 C                                 0.163    3.057
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CD2   8byu #22/L ALA 130 CA                                0.162    3.598
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CA    8byu #22/H TYR 153 CA                                0.162    3.598
    hIgG1-b12_1HZH.pdb #15/H LEU 166 C     8byu #22/H LEU 167 CD1                               0.162    3.328
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CZ     8byu #22/A ASP 202 OD2                               0.162    2.868
    hIgG1-b12_1HZH.pdb #15/L SER 52 C      8byu #22/L SER 53 CA                                 0.162    3.328
    hIgG1-b12_1HZH.pdb #15/L HIS 198 N     8byu #22/L LEU 201 CD1                               0.162    3.358
    hIgG1-b12_1HZH.pdb #15/H PHE 69 C      8byu #22/H ILE 71 CG1                                0.162    3.328
    hIgG1-b12_1HZH.pdb #15/L SER 95 CA     8byu #22/L PRO 95 N                                  0.162    3.358
    hIgG1-b12_1HZH.pdb #15/L SER 121 CB    8byu #22/L ASP 122 N                                 0.162    3.358
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CD     8byu #22/H VAL 18 CG2                                0.162    3.598
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CG    8byu #22/L GLU 123 OE2 (alt loc A)                   0.162    3.138
    hIgG1-b12_1HZH.pdb #15/H SER 156 N     8byu #22/H VAL 160 CA                                0.162    3.358
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CB      8byu #22/H GLN 1 CG                                  0.162    3.598
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CB     hIgG1-b12_crystal_lattice.pdb #17/H ASN 417 O        0.162    3.138
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CG     8byu #22/L GLY 16 C                                  0.162    3.328
    hIgG1-b12_1HZH.pdb #15/L LEU 125 C     8byu #22/L GLY 128 N                                 0.162    3.088
    hIgG1-b12_1HZH.pdb #15/H TRP 100 C     8byu #22/A GLU 198 O                                 0.162    2.868
    hIgG1-b12_1HZH.pdb #15/K SER 17 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 282 O     0.162    3.138
    hIgG1-b12_1HZH.pdb #15/L GLU 161 O     8byu #22/H VAL 177 CG1                               0.162    3.138
    hIgG1-b12_1HZH.pdb #15/H ASN 417 O     hIgG1-b12_crystal_lattice.pdb #17/L ARG 29 CB        0.162    3.138
    hIgG1-b12_1HZH.pdb #15/L THR 20 C      8byu #22/L VAL 19 C                                  0.161    3.059
    hIgG1-b12_1HZH.pdb #15/H PRO 126 N     8byu #22/H ALA 133 CB                                0.161    3.359
    hIgG1-b12_1HZH.pdb #15/L SER 182 O     8byu #22/L TYR 186 N                                 0.161    2.499
    hIgG1-b12_1HZH.pdb #15/H SER 25 OG     8byu #22/H GLY 26 N                                  0.161    2.539
    hIgG1-b12_1HZH.pdb #15/H CYS 92 N      8byu #22/H TYR 95 CB                                 0.161    3.359
    hIgG1-b12_1HZH.pdb #15/K ALA 16 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 286 CA    0.161    3.599
    hIgG1-b12_1HZH.pdb #15/H PRO 227 C     8byu #22/H LYS 222 CB                                0.161    3.329
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CA    8byu #22/L PHE 209 O                                 0.161    3.139
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CA    8byu #22/H TYR 184 O                                 0.161    3.139
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CG   8byu #22/H GLU 102 CB                                0.161    3.599
    hIgG1-b12_1HZH.pdb #15/H VAL 111 N     8byu #22/H THR 118 CG2                               0.161    3.359
    hIgG1-b12_1HZH.pdb #15/H VAL 171 N     8byu #22/H SER 169 O                                 0.161    2.499
    hIgG1-b12_1HZH.pdb #15/L PHE 116 O     8byu #22/L LEU 135 CB                                0.161    3.139
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CE2    8byu #22/H TRP 47 CD1                                0.161    3.209
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CA    8byu #22/L PRO 141 O                                 0.161    3.139
    hIgG1-b12_1HZH.pdb #15/L SER 30 N      8byu #22/L ARG 30 C                                  0.161    3.089
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CA    8byu #22/L ASP 185 O                                 0.161    3.139
    hIgG1-b12_1HZH.pdb #15/L SER 174 CB    8byu #22/H HIS 172 CE1                               0.160    3.480
    hIgG1-b12_1HZH.pdb #15/L SER 114 CB    8byu #22/L SER 114 N                                 0.160    3.360
    hIgG1-b12_1HZH.pdb #15/L LEU 201 C     8byu #22/L GLY 200 CA                                0.160    3.330
    hIgG1-b12_1HZH.pdb #15/H GLN 3 C       8byu #22/H ILE 110 CD1                               0.160    3.330
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CB     8byu #22/L GLU 81 N                                  0.160    3.360
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CG   8byu #22/A CYS 119 CA                                0.160    3.600
    hIgG1-b12_1HZH.pdb #15/L THR 69 N      8byu #22/L ASP 70 CA                                 0.160    3.360
    hIgG1-b12_1HZH.pdb #15/H PRO 175 O     8byu #22/H PHE 174 O                                 0.160    2.680
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CE3    8byu #22/L LEU 73 CB                                 0.160    3.480
    hIgG1-b12_1HZH.pdb #15/L PHE 21 C      8byu #22/L THR 20 C                                  0.160    3.060
    hIgG1-b12_1HZH.pdb #15/H ASN 76 N      8byu #22/H ASN 77 CG                                 0.160    3.090
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD1   8byu #22/L GLN 166 CG                                0.160    3.480
    hIgG1-b12_1HZH.pdb #15/H VAL 219 C     8byu #22/H ASP 216 C                                 0.160    3.060
    hIgG1-b12_1HZH.pdb #15/H SER 25 CB     8byu #22/H ALA 24 CA                                 0.160    3.600
    hIgG1-b12_1HZH.pdb #15/H TYR 91 O      8byu #22/H TRP 36 CE3                                0.160    3.020
    hIgG1-b12_1HZH.pdb #15/L ALA 55 O      8byu #22/L LEU 54 CB                                 0.160    3.140
    hIgG1-b12_1HZH.pdb #15/H ALA 61 CB     8byu #22/H GLN 62 OE1                                0.160    3.140
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CG2    8byu #22/L VAL 19 CG2                                0.160    3.600
    hIgG1-b12_1HZH.pdb #15/H VAL 111 C     8byu #22/H SER 120 CB                                0.160    3.330
    hIgG1-b12_1HZH.pdb #15/L GLY 92 C      8byu #22/H PRO 105 CD                                0.160    3.330
    hIgG1-b12_1HZH.pdb #15/L LEU 104 C     8byu #22/L PHE 83 CA                                 0.159    3.331
    hIgG1-b12_1HZH.pdb #15/H THR 167 OG1   8byu #22/H THR 168 N                                 0.159    2.541
    hIgG1-b12_1HZH.pdb #15/L THR 109 CG2   8byu #22/L THR 109 CB                                0.159    3.601
    hIgG1-b12_1HZH.pdb #15/L PRO 40 C      8byu #22/L LYS 39 O                                  0.159    2.871
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CA    8byu #22/H ILE 203 CG2                               0.159    3.601
    hIgG1-b12_1HZH.pdb #15/K LYS 13 CD     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 288 ND1   0.159    3.361
    hIgG1-b12_1HZH.pdb #15/H SER 115 OG    8byu #22/H SER 123 OG                                0.159    2.361
    hIgG1-b12_1HZH.pdb #15/L VAL 132 O     8byu #22/L THR 178 CA                                0.159    3.141
    hIgG1-b12_1HZH.pdb #15/H SER 113 OG    8byu #22/H SER 121 C                                 0.159    2.911
    hIgG1-b12_1HZH.pdb #15/H THR 200 CG2   8byu #22/H THR 199 CG2                               0.159    3.601
    hIgG1-b12_1HZH.pdb #15/L PRO 8 C       8byu #22/L SER 10 CA (alt loc B)                     0.159    3.331
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CA    8byu #22/L HIS 198 NE2                               0.159    3.361
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CB    8byu #22/H SER 187 O                                 0.159    3.141
    hIgG1-b12_1HZH.pdb #15/L ARG 142 O     8byu #22/L PRO 141 O                                 0.159    2.681
    hIgG1-b12_1HZH.pdb #15/L THR 76 CB     8byu #22/L HOH 527 O                                 0.159    3.181
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CA    8byu #22/L HOH 404 O                                 0.159    3.181
    hIgG1-b12_1HZH.pdb #15/H VAL 5 N       8byu #22/H LEU 4 O                                   0.159    2.501
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CB    8byu #22/H SER 138 CB                                0.159    3.601
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CB     8byu #22/L TRP 32 N                                  0.159    3.361
    hIgG1-b12_1HZH.pdb #15/H TYR 100H O    8byu #22/H ASP 106 N                                 0.159    2.501
    hIgG1-b12_1HZH.pdb #15/H CYS 142 CB    8byu #22/H GLY 147 C                                 0.159    3.331
    hIgG1-b12_1HZH.pdb #15/H TRP 50 NE1    8byu #22/H ASN 59 ND2                                0.159    3.121
    hIgG1-b12_1HZH.pdb #15/L THR 109 O     8byu #22/L ARG 108 C                                 0.159    2.871
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CG1   8byu #22/H ILE 203 N                                 0.159    3.361
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CA     8byu #22/H PHE 29 O                                  0.159    3.141
    hIgG1-b12_1HZH.pdb #15/L SER 203 N     8byu #22/L SER 202 OG                                0.159    2.541
    hIgG1-b12_1HZH.pdb #15/L SER 63 N      8byu #22/L PHE 62 O                                  0.159    2.501
    hIgG1-b12_1HZH.pdb #15/L ARG 18 O      8byu #22/L ARG 18 N                                  0.159    2.501
    hIgG1-b12_1HZH.pdb #15/H ARG 66 C      8byu #22/H GLY 66 C                                  0.158    3.062
    hIgG1-b12_1HZH.pdb #15/H PRO 14 O      8byu #22/H GLY 15 N                                  0.158    2.502
    hIgG1-b12_1HZH.pdb #15/L SER 208 CA    8byu #22/L HOH 521 O                                 0.158    3.182
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CA    8byu #22/L ASN 138 CG                                0.158    3.332
    hIgG1-b12_1HZH.pdb #15/L SER 30 CB     8byu #22/L TRP 32 NE1                                0.158    3.362
    hIgG1-b12_1HZH.pdb #15/H CYS 142 CA    8byu #22/H GLY 147 CA                                0.158    3.602
    hIgG1-b12_1HZH.pdb #15/H ALA 85 N      8byu #22/H SER 88 CB                                 0.158    3.362
    hIgG1-b12_1HZH.pdb #15/L GLY 212 O     8byu #22/L GLY 212 N                                 0.158    2.502
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CB    8byu #22/H PRO 127 N                                 0.158    3.362
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CG    8byu #22/H TYR 153 CZ                                0.158    3.062
    hIgG1-b12_1HZH.pdb #15/H SER 196 OG    8byu #22/H SER 195 N (alt loc B)                     0.158    2.542
    hIgG1-b12_1HZH.pdb #15/L SER 67 O      8byu #22/L ASP 70 O                                  0.158    2.682
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CB    8byu #22/L ASP 167 O                                 0.157    3.143
    hIgG1-b12_1HZH.pdb #15/L ASN 137 ND2   8byu #22/L ASN 138 CG                                0.157    3.093
    hIgG1-b12_1HZH.pdb #15/L SER 127 OG    8byu #22/L THR 129 N                                 0.157    2.543
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CA     8byu #22/H THR 69 CA                                 0.157    3.603
    hIgG1-b12_1HZH.pdb #15/L TYR 140 O     8byu #22/L TYR 140 CG                                0.157    2.873
    hIgG1-b12_1HZH.pdb #15/L ALA 111 N     8byu #22/L VAL 110 O                                 0.157    2.503
    hIgG1-b12_1HZH.pdb #15/H GLY 106 N     8byu #22/H TYR 95 CE1                                0.157    3.243
    hIgG1-b12_1HZH.pdb #15/H ILE 34 N      8byu #22/H ILE 34 CG1                                0.157    3.363
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CA    8byu #22/L ILE 117 N                                 0.157    3.363
    hIgG1-b12_1HZH.pdb #15/L GLU 1 C       8byu #22/L GLN 3 CG                                  0.157    3.333
    hIgG1-b12_1HZH.pdb #15/H SER 30 O      8byu #22/A GLU 76 CG                                 0.157    3.143
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CB    8byu #22/L HOH 415 O                                 0.157    3.183
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CA     8byu #22/H ALA 9 CA                                  0.157    3.603
    hIgG1-b12_1HZH.pdb #15/L ASN 210 C     8byu #22/L PHE 209 CD2                               0.157    3.213
    hIgG1-b12_1HZH.pdb #15/L PHE 139 C     8byu #22/L ASN 138 C                                 0.157    3.063
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CB     8byu #22/H LEU 70 CB                                 0.156    3.604
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE1    8byu #22/L GLY 66 CA                                 0.156    3.484
    hIgG1-b12_1HZH.pdb #15/L SER 127 OG    8byu #22/L SER 127 C                                 0.156    2.914
    hIgG1-b12_1HZH.pdb #15/H TYR 98 N      8byu #22/H GLY 101 CA                                0.156    3.364
    hIgG1-b12_1HZH.pdb #15/L TYR 186 C     8byu #22/L TYR 186 N                                 0.156    3.094
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CB      8byu #22/L GLN 3 CD                                  0.156    3.334
    hIgG1-b12_1HZH.pdb #15/L THR 180 N     8byu #22/L THR 180 CB                                0.156    3.364
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CG    8byu #22/H TYR 153 N                                 0.156    3.094
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CB   8byu #22/H ASP 106 C                                 0.156    3.334
    hIgG1-b12_1HZH.pdb #15/L ARG 45 O      8byu #22/L LYS 45 CA                                 0.156    3.144
    hIgG1-b12_1HZH.pdb #15/L ALA 34 C      8byu #22/L TRP 35 CB                                 0.156    3.334
    hIgG1-b12_1HZH.pdb #15/H SER 189 O     8byu #22/H SER 188 CB                                0.156    3.144
    hIgG1-b12_1HZH.pdb #15/H SER 113 N     8byu #22/H SER 120 OG                                0.156    2.544
    hIgG1-b12_1HZH.pdb #15/H ALA 9 CA      8byu #22/H MET 116 O                                 0.156    3.144
    hIgG1-b12_1HZH.pdb #15/L THR 172 C     8byu #22/L SER 171 C                                 0.156    3.064
    hIgG1-b12_1HZH.pdb #15/L TYR 96 OH     8byu #22/H PRO 105 CA                                0.156    3.184
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CA     8byu #22/L LEU 33 O                                  0.155    3.145
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CG    8byu #22/H LYS 151 C                                 0.155    3.335
    hIgG1-b12_1HZH.pdb #15/L HOH 215 O     8byu #22/L GLN 27 CB                                 0.155    3.185
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CZ     8byu #22/H SER 30 CA (alt loc A)                     0.155    3.485
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CG    8byu #22/L TYR 140 CD2                               0.155    3.485
    hIgG1-b12_1HZH.pdb #15/L SER 28 O      hIgG1-b12_crystal_lattice.pdb #17/H ASN 417 CB       0.155    3.145
    hIgG1-b12_1HZH.pdb #15/L THR 102 C     8byu #22/L THR 102 N                                 0.155    3.095
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CB    8byu #22/H TYR 153 CE2                               0.155    3.485
    hIgG1-b12_1HZH.pdb #15/H GLU 226 OE2   8byu #22/H GLU 220 CG                                0.155    3.145
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CD    8byu #22/L LYS 183 O                                 0.155    3.145
    hIgG1-b12_1HZH.pdb #15/H VAL 37 C      8byu #22/H TRP 36 C                                  0.155    3.065
    hIgG1-b12_1HZH.pdb #15/H ALA 125 CB    8byu #22/H ALA 133 O                                 0.155    3.145
    hIgG1-b12_1HZH.pdb #15/L THR 172 CA    8byu #22/L ASP 170 C                                 0.155    3.335
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CG2    8byu #22/H GLU 10 O                                  0.155    3.145
    hIgG1-b12_1HZH.pdb #15/H ASN 417 CB    hIgG1-b12_crystal_lattice.pdb #17/L SER 28 O         0.155    3.145
    hIgG1-b12_1HZH.pdb #15/H LYS 218 N     8byu #22/H LYS 214 O                                 0.155    2.505
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CD1   8byu #22/H TRP 162 N                                 0.155    3.245
    hIgG1-b12_1HZH.pdb #15/M SER 28 O      hIgG1-b12_crystal_lattice.pdb #17/K ASN 417 O        0.155    2.685
    hIgG1-b12_1HZH.pdb #15/K ASN 417 O     hIgG1-b12_crystal_lattice.pdb #17/M SER 28 O         0.154    2.686
    hIgG1-b12_1HZH.pdb #15/L SER 12 CB     8byu #22/L ILE 106 C                                 0.154    3.336
    hIgG1-b12_1HZH.pdb #15/H VAL 67 C      8byu #22/H THR 69 OG1                                0.154    2.916
    hIgG1-b12_1HZH.pdb #15/H LYS 13 C      8byu #22/H PRO 14 CG                                 0.154    3.336
    hIgG1-b12_1HZH.pdb #15/H PRO 119 C     8byu #22/H SER 128 C                                 0.154    3.066
    hIgG1-b12_1HZH.pdb #15/L GLY 9 N       8byu #22/L SER 10 C (alt loc B)                      0.154    3.096
    hIgG1-b12_1HZH.pdb #15/H GLU 10 O      8byu #22/H GLU 10 N                                  0.154    2.506
    hIgG1-b12_1HZH.pdb #15/L THR 69 CB     8byu #22/L THR 69 CG2                                0.154    3.606
    hIgG1-b12_1HZH.pdb #15/L THR 180 CA    8byu #22/L LEU 181 N                                 0.154    3.366
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CD2    8byu #22/L LEU 73 CA                                 0.154    3.606
    hIgG1-b12_1HZH.pdb #15/L TYR 192 O     8byu #22/L SER 208 C (alt loc B)                     0.154    2.876
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CA    8byu #22/H LEU 167 CD2                               0.154    3.606
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CD1    8byu #22/H LEU 70 CG                                 0.154    3.486
    hIgG1-b12_1HZH.pdb #15/H ASN 54 ND2    8byu #22/H PHE 54 CE2                                0.154    3.246
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CE3   8byu #22/H ILE 203 C                                 0.154    3.216
    hIgG1-b12_1HZH.pdb #15/L GLY 92 C      8byu #22/L TYR 91 C                                  0.154    3.066
    hIgG1-b12_1HZH.pdb #15/L GLY 16 N      8byu #22/L VAL 15 CB                                 0.154    3.366
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CG     8byu #22/H MET 48 SD                                 0.154    3.496
    hIgG1-b12_1HZH.pdb #15/L SER 28 OG     8byu #22/L THR 69 CB                                 0.154    3.186
    hIgG1-b12_1HZH.pdb #15/L PRO 113 N     8byu #22/L HOH 465 O                                 0.154    2.946
    hIgG1-b12_1HZH.pdb #15/L GLN 124 NE2   8byu #22/L SER 131 CB                                0.154    3.366
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CB    8byu #22/L ARG 108 CD                                0.154    3.606
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CB     8byu #22/A HIS 79 ND1                                0.154    3.366
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CG2   8byu #22/H LEU 167 C                                 0.154    3.336
    hIgG1-b12_1HZH.pdb #15/L SER 65 O      8byu #22/L THR 72 N (alt loc B)                      0.154    2.506
    hIgG1-b12_1HZH.pdb #15/H THR 137 O     8byu #22/H THR 143 CB                                0.153    3.147
    hIgG1-b12_1HZH.pdb #15/L SER 63 CA     8byu #22/L GLY 64 CA                                 0.153    3.607
    hIgG1-b12_1HZH.pdb #15/L ALA 43 CA     8byu #22/H HOH 523 O                                 0.153    3.187
    hIgG1-b12_1HZH.pdb #15/L LEU 46 O      8byu #22/L GLN 55 CB                                 0.153    3.147
    hIgG1-b12_1HZH.pdb #15/L ILE 75 C      8byu #22/L ILE 75 CG2                                0.153    3.337
    hIgG1-b12_1HZH.pdb #15/H SER 197 C     8byu #22/H SER 195 C (alt loc B)                     0.153    3.067
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CA    8byu #22/H PRO 175 CD                                0.153    3.607
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CA     8byu #22/L GLN 38 CA                                 0.153    3.607
    hIgG1-b12_1HZH.pdb #15/H LYS 19 N      8byu #22/H VAL 18 CG2                                0.153    3.367
    hIgG1-b12_1HZH.pdb #15/H SER 180 O     8byu #22/H SER 181 CA                                0.153    3.147
    hIgG1-b12_1HZH.pdb #15/L SER 63 O      8byu #22/L GLY 64 N                                  0.153    2.507
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CB     8byu #22/L LEU 54 C                                  0.153    3.337
    hIgG1-b12_1HZH.pdb #15/H SER 30 CB     8byu #22/A GLU 76 N                                  0.153    3.367
    hIgG1-b12_1HZH.pdb #15/H THR 77 C      8byu #22/H HOH 580 O                                 0.153    2.917
    hIgG1-b12_1HZH.pdb #15/L THR 74 CB     8byu #22/L THR 20 OG1                                0.153    3.187
    hIgG1-b12_1HZH.pdb #15/H LEU 184 C     8byu #22/H LEU 183 N                                 0.153    3.097
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CA    8byu #22/L HIS 189 N                                 0.153    3.367
    hIgG1-b12_1HZH.pdb #15/L SER 177 CA    8byu #22/L GLU 161 CB                                0.153    3.607
    hIgG1-b12_1HZH.pdb #15/L LEU 175 O     8byu #22/L LEU 135 CD1                               0.153    3.147
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CD1   8byu #22/H HOH 537 O                                 0.153    3.187
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CB     8byu #22/L LEU 54 CB                                 0.153    3.607
    hIgG1-b12_1HZH.pdb #15/H THR 173 CG2   8byu #22/H VAL 160 CG2                               0.152    3.608
    hIgG1-b12_1HZH.pdb #15/H GLN 100E NE2  8byu #22/H ASP 104 C                                 0.152    3.098
    hIgG1-b12_1HZH.pdb #15/H PRO 214 C     8byu #22/H LYS 209 O                                 0.152    2.878
    hIgG1-b12_1HZH.pdb #15/L GLY 41 O      8byu #22/L GLU 41 O (alt loc B)                      0.152    2.688
    hIgG1-b12_1HZH.pdb #15/L TRP 35 NE1    8byu #22/L TRP 35 CH2                                0.152    3.248
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CD1    8byu #22/H TYR 60 CE1                                0.152    3.368
    hIgG1-b12_1HZH.pdb #15/H THR 200 OG1   8byu #22/H SER 196 C                                 0.152    2.918
    hIgG1-b12_1HZH.pdb #15/H VAL 5 C       8byu #22/H LEU 4 C                                   0.152    3.068
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CA     8byu #22/L THR 72 O (alt loc B)                      0.152    3.148
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CA    8byu #22/H LYS 222 CE                                0.152    3.608
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CG1   8byu #22/H PRO 127 CG                                0.152    3.608
    hIgG1-b12_1HZH.pdb #15/H GLY 183 CA    8byu #22/H LEU 183 CA                                0.152    3.608
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CB      8byu #22/H SER 21 O                                  0.152    3.148
    hIgG1-b12_1HZH.pdb #15/L SER 208 CA    8byu #22/L SER 208 OG (alt loc B)                    0.152    3.188
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CB    8byu #22/L PRO 119 C                                 0.151    3.339
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CA    8byu #22/H VAL 177 O                                 0.151    3.149
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CB     8byu #22/H GLU 102 N                                 0.151    3.369
    hIgG1-b12_1HZH.pdb #15/H LEU 4 N       8byu #22/H LEU 4 C                                   0.151    3.099
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CD    8byu #22/L ARG 142 CZ (alt loc B)                    0.151    3.339
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CG1   8byu #22/L VAL 196 CG2                               0.151    3.609
    hIgG1-b12_1HZH.pdb #15/H THR 68 N      8byu #22/H VAL 68 CG1                                0.151    3.369
    hIgG1-b12_1HZH.pdb #15/L LEU 135 N     8byu #22/L LEU 136 N                                 0.151    3.129
    hIgG1-b12_1HZH.pdb #15/L PRO 204 N     8byu #22/L SER 203 N                                 0.151    3.129
    hIgG1-b12_1HZH.pdb #15/L GLY 128 C     8byu #22/L SER 182 CA                                0.151    3.339
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CB     8byu #22/L ARG 61 NE                                 0.151    3.369
    hIgG1-b12_1HZH.pdb #15/L ASP 60 O      8byu #22/L ARG 61 CA                                 0.151    3.149
    hIgG1-b12_1HZH.pdb #15/L GLN 37 O      8byu #22/L GLN 37 N                                  0.151    2.509
    hIgG1-b12_1HZH.pdb #15/L GLY 41 C      8byu #22/L ALA 43 N                                  0.151    3.099
    hIgG1-b12_1HZH.pdb #15/L LYS 126 N     8byu #22/L LYS 126 CB                                0.150    3.370
    hIgG1-b12_1HZH.pdb #15/L SER 156 N     8byu #22/L SER 156 CB (alt loc A)                    0.150    3.370
    hIgG1-b12_1HZH.pdb #15/L GLN 147 O     8byu #22/L GLU 195 CB                                0.150    3.150
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE3    8byu #22/H ILE 51 CA                                 0.150    3.490
    hIgG1-b12_1HZH.pdb #15/L TYR 91 N      8byu #22/L ASN 92 N                                  0.150    3.130
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CG2     8byu #22/H PHE 25 CD1                                0.150    3.490
    hIgG1-b12_1HZH.pdb #15/H ASN 54 N      8byu #22/H PHE 54 N                                  0.150    3.130
    hIgG1-b12_1HZH.pdb #15/H PRO 151 N     8byu #22/H GLU 156 O                                 0.150    2.910
    hIgG1-b12_1HZH.pdb #15/H LYS 129 N     8byu #22/H SER 135 C                                 0.150    3.100
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CA    8byu #22/H HOH 509 O                                 0.150    3.190
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CZ2    8byu #22/L LEU 73 N                                  0.150    3.250
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD1  8byu #22/H ASP 104 CB                                0.150    3.490
    hIgG1-b12_1HZH.pdb #15/L CYS 134 N     8byu #22/L VAL 133 O                                 0.150    2.510
    hIgG1-b12_1HZH.pdb #15/K SER 17 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 283 CB    0.150    3.610
    hIgG1-b12_1HZH.pdb #15/L GLY 157 C     8byu #22/L SER 156 C (alt loc A)                     0.150    3.070
    hIgG1-b12_1HZH.pdb #15/H SER 21 CB     8byu #22/H TYR 80 CD1                                0.150    3.490
    hIgG1-b12_1HZH.pdb #15/H ALA 75 CA     8byu #22/H THR 76 CG2                                0.150    3.610
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CA    8byu #22/L GLY 157 O                                 0.150    3.150
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CZ     8byu #22/H PHE 29 CB                                 0.150    3.340
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CZ    8byu #22/L PHE 118 CG                                0.150    3.220
    hIgG1-b12_1HZH.pdb #15/H ALA 225 C     8byu #22/H GLU 220 CB                                0.150    3.340
    hIgG1-b12_1HZH.pdb #15/L LEU 4 N       8byu #22/L GLN 3 CA                                  0.149    3.371
    hIgG1-b12_1HZH.pdb #15/L ALA 184 C     8byu #22/L ALA 184 CA                                0.149    3.341
    hIgG1-b12_1HZH.pdb #15/K ASN 31 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASN 437 CG    0.149    3.341
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CB    8byu #22/L TRP 148 CH2                               0.149    3.491
    hIgG1-b12_1HZH.pdb #15/L TYR 91 C      8byu #22/L TYR 91 CG                                 0.149    3.071
    hIgG1-b12_1HZH.pdb #15/H ALA 176 O     8byu #22/H ALA 176 CB                                0.149    3.151
    hIgG1-b12_1HZH.pdb #15/L VAL 115 O     8byu #22/L PHE 116 CE1                               0.149    3.031
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CD    8byu #22/H PRO 131 O                                 0.149    3.151
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CB     8byu #22/H LYS 12 CE                                 0.149    3.611
    hIgG1-b12_1HZH.pdb #15/H VAL 193 O     8byu #22/H VAL 192 CG2                               0.149    3.151
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CE2   8byu #22/L TRP 148 CE3                               0.149    3.221
    hIgG1-b12_1HZH.pdb #15/L GLN 89 N      8byu #22/L GLN 89 CB                                 0.149    3.371
    hIgG1-b12_1HZH.pdb #15/H PRO 123 C     8byu #22/H PRO 131 CG                                0.149    3.341
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CA      8byu #22/L ASP 1 C                                   0.149    3.341
    hIgG1-b12_1HZH.pdb #15/H ARG 28 C      8byu #22/A GLU 76 N                                  0.149    3.101
    hIgG1-b12_1HZH.pdb #15/H THR 116 N     8byu #22/H SER 123 CB                                0.149    3.371
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CG     8byu #22/H ASP 73 OD2                                0.149    3.151
    hIgG1-b12_1HZH.pdb #15/L LYS 183 C     8byu #22/L TYR 186 CA                                0.148    3.342
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NE     8byu #22/L TRP 32 CB                                 0.148    3.372
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CB    8byu #22/L GLN 147 O                                 0.148    3.152
    hIgG1-b12_1HZH.pdb #15/H TRP 157 NE1   8byu #22/H TRP 162 CH2                               0.148    3.252
    hIgG1-b12_1HZH.pdb #15/H GLY 141 N     8byu #22/H LEU 146 CD1                               0.148    3.372
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CD1    8byu #22/L TYR 36 N                                  0.148    3.252
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CD1    8byu #22/H ARG 53 CD                                 0.148    3.612
    hIgG1-b12_1HZH.pdb #15/H SER 99 CA     8byu #22/H GLU 102 CG                                0.148    3.612
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CA     8byu #22/L PRO 44 C                                  0.148    3.342
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CA    8byu #22/L HOH 437 O                                 0.148    3.192
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CA    8byu #22/H VAL 129 O                                 0.148    3.152
    hIgG1-b12_1HZH.pdb #15/H HIS 35 C      8byu #22/H SER 35 OG                                 0.148    2.922
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CG    8byu #22/L HIS 189 CE1                               0.148    3.222
    hIgG1-b12_1HZH.pdb #15/L GLY 68 O      8byu #22/L GLY 68 O                                  0.148    2.692
    hIgG1-b12_1HZH.pdb #15/L GLN 100 N     8byu #22/L GLY 101 CA                                0.148    3.372
    hIgG1-b12_1HZH.pdb #15/L ASN 53 OD1    8byu #22/L SER 53 CA                                 0.148    3.152
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CB    8byu #22/H ASP 152 CA                                0.148    3.612
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CB     8byu #22/L ILE 48 CG1                                0.148    3.612
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CG   8byu #22/H ASP 106 CB                                0.147    3.343
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CE1    8byu #22/H TYR 60 OH                                 0.147    3.073
    hIgG1-b12_1HZH.pdb #15/L GLU 213 O     8byu #22/L GLU 213 CB                                0.147    3.153
    hIgG1-b12_1HZH.pdb #15/H ALA 138 N     8byu #22/H ALA 144 C                                 0.147    3.103
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CG    8byu #22/H LEU 178 C                                 0.147    3.343
    hIgG1-b12_1HZH.pdb #15/L ASP 82 N      8byu #22/L ASP 82 OD1                                0.147    2.513
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CB    8byu #22/H ASP 152 C                                 0.147    3.343
    hIgG1-b12_1HZH.pdb #15/L ALA 144 N     8byu #22/L ARG 142 O (alt loc B)                     0.147    2.513
    hIgG1-b12_1HZH.pdb #15/H GLU 58 OE2    8byu #22/L TYR 94 CD2                                0.147    3.033
    hIgG1-b12_1HZH.pdb #15/L SER 156 C     8byu #22/L SER 156 OG (alt loc A)                    0.147    2.923
    hIgG1-b12_1HZH.pdb #15/H ALA 176 CA    8byu #22/H VAL 177 N                                 0.147    3.373
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE2    8byu #22/L TYR 91 OH                                 0.147    3.073
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CA    8byu #22/L GLU 161 CB                                0.147    3.613
    hIgG1-b12_1HZH.pdb #15/L PRO 40 O      8byu #22/L LYS 42 CA (alt loc B)                     0.147    3.153
    hIgG1-b12_1HZH.pdb #15/H PRO 100D O    8byu #22/H ARG 103 CG                                0.147    3.153
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CG1    8byu #22/L PHE 71 CD2                                0.147    3.493
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CB    8byu #22/L ASN 137 O                                 0.146    3.154
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CA     8byu #22/H TYR 32 CA                                 0.146    3.614
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CG     8byu #22/L HOH 460 O                                 0.146    3.194
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CA    8byu #22/L VAL 196 O                                 0.146    3.154
    hIgG1-b12_1HZH.pdb #15/H SER 60 O      8byu #22/H GLN 65 CG                                 0.146    3.154
    hIgG1-b12_1HZH.pdb #15/H SER 163 N     8byu #22/H SER 164 OG                                0.146    2.554
    hIgG1-b12_1HZH.pdb #15/L VAL 196 O     8byu #22/L VAL 205 CG1                               0.146    3.154
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CD2   8byu #22/H TYR 153 CA                                0.146    3.494
    hIgG1-b12_1HZH.pdb #15/H LEU 143 C     8byu #22/H CYS 148 C                                 0.146    3.074
    hIgG1-b12_1HZH.pdb #15/H THR 153 CA    8byu #22/H VAL 158 C                                 0.146    3.344
    hIgG1-b12_1HZH.pdb #15/L GLY 68 C      8byu #22/L HOH 401 O                                 0.146    2.924
    hIgG1-b12_1HZH.pdb #15/K ALA 16 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 CA    0.146    3.344
    hIgG1-b12_1HZH.pdb #15/L SER 203 OG    8byu #22/L SER 203 CA                                0.146    3.194
    hIgG1-b12_1HZH.pdb #15/H ASP 100A C    8byu #22/A ALA 200 N                                 0.146    3.104
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CA    8byu #22/H ALA 97 CA                                 0.146    3.614
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CD     8byu #22/L TYR 94 CB                                 0.146    3.614
    hIgG1-b12_1HZH.pdb #15/H SER 156 O     8byu #22/H ASN 205 N                                 0.146    2.514
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CB     8byu #22/L GLY 99 O                                  0.146    3.154
    hIgG1-b12_1HZH.pdb #15/L HIS 27 O      8byu #22/L THR 69 CG2                                0.146    3.154
    hIgG1-b12_1HZH.pdb #15/L PRO 204 N     8byu #22/L LEU 201 CB                                0.146    3.374
    hIgG1-b12_1HZH.pdb #15/L VAL 33 O      8byu #22/L LEU 33 N                                  0.146    2.514
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CG2   8byu #22/L VAL 110 C                                 0.146    3.344
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CA      8byu #22/H LEU 4 O                                   0.145    3.155
    hIgG1-b12_1HZH.pdb #15/L GLN 100 OE1   8byu #22/L GLY 100 CA                                0.145    3.155
    hIgG1-b12_1HZH.pdb #15/L ALA 111 CB    8byu #22/L ARG 108 NE                                0.145    3.375
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CB    8byu #22/L HOH 481 O                                 0.145    3.195
    hIgG1-b12_1HZH.pdb #15/L PHE 83 N      8byu #22/L PHE 83 C                                  0.145    3.105
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CG2    8byu #22/L MET 4 CG                                  0.145    3.615
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CZ     8byu #22/L TYR 86 CE1                                0.145    3.375
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CA    8byu #22/L VAL 191 CB                                0.145    3.615
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CZ     8byu #22/L TRP 32 C                                  0.145    3.075
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CB     8byu #22/L LEU 47 CD2                                0.145    3.615
    hIgG1-b12_1HZH.pdb #15/H LYS 19 O      8byu #22/H LYS 19 CG                                 0.145    3.155
    hIgG1-b12_1HZH.pdb #15/H GLN 39 NE2    8byu #22/H GLY 44 N                                  0.145    3.135
    hIgG1-b12_1HZH.pdb #15/L LEU 181 N     8byu #22/L LEU 181 CD2                               0.145    3.375
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CB    8byu #22/L ARG 142 C (alt loc B)                     0.144    3.346
    hIgG1-b12_1HZH.pdb #15/H LEU 178 N     8byu #22/H VAL 177 CB                                0.144    3.376
    hIgG1-b12_1HZH.pdb #15/L LYS 190 C     8byu #22/L TYR 192 N                                 0.144    3.106
    hIgG1-b12_1HZH.pdb #15/H THR 192 N     8byu #22/H THR 191 O                                 0.144    2.516
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CA    8byu #22/L TYR 192 O                                 0.144    3.156
    hIgG1-b12_1HZH.pdb #15/H THR 173 OG1   8byu #22/H THR 173 CA                                0.144    3.196
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CA    8byu #22/H ILE 52 C                                  0.144    3.346
    hIgG1-b12_1HZH.pdb #15/L SER 127 CA    8byu #22/L THR 129 N                                 0.144    3.376
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CZ3    8byu #22/L PRO 95 CA                                 0.144    3.496
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG1   8byu #22/H VAL 192 O                                 0.144    3.156
    hIgG1-b12_1HZH.pdb #15/L ARG 142 O     8byu #22/L ARG 142 N (alt loc B)                     0.144    2.516
    hIgG1-b12_1HZH.pdb #15/H GLY 8 O       8byu #22/H HOH 414 O                                 0.144    2.336
    hIgG1-b12_1HZH.pdb #15/H TRP 100 N     8byu #22/A HOH 662 O                                 0.144    2.556
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CA    8byu #22/L GLU 165 CD                                0.144    3.616
    hIgG1-b12_1HZH.pdb #15/L ASN 137 O     8byu #22/L ASN 138 O                                 0.144    2.696
    hIgG1-b12_1HZH.pdb #15/L PRO 141 O     8byu #22/L ARG 142 N (alt loc B)                     0.144    2.516
    hIgG1-b12_1HZH.pdb #15/L GLY 68 N      8byu #22/L HOH 549 O                                 0.144    2.556
    hIgG1-b12_1HZH.pdb #15/L SER 168 OG    8byu #22/L SER 168 OG                                0.144    2.376
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CG    8byu #22/L SER 159 C                                 0.144    3.346
    hIgG1-b12_1HZH.pdb #15/H ASN 54 OD1    8byu #22/H LEU 55 CD2                                0.144    3.156
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CG     8byu #22/H THR 78 CA                                 0.143    3.617
    hIgG1-b12_1HZH.pdb #15/H SER 17 N      8byu #22/H SER 17 O                                  0.143    2.517
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CA     8byu #22/L GLN 6 NE2                                 0.143    3.377
    hIgG1-b12_1HZH.pdb #15/L THR 178 OG1   8byu #22/L SER 177 C                                 0.143    2.927
    hIgG1-b12_1HZH.pdb #15/H ALA 9 O       8byu #22/H GLU 10 CA                                 0.143    3.157
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CA     8byu #22/H GLY 49 O                                  0.143    3.157
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD2   8byu #22/L TYR 140 CZ                                0.143    3.227
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CA    8byu #22/H PHE 130 CD2                               0.143    3.497
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CB    8byu #22/L HOH 443 O                                 0.143    3.197
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CE1    8byu #22/H SER 31 CA                                 0.143    3.497
    hIgG1-b12_1HZH.pdb #15/L CYS 194 O     8byu #22/L VAL 115 CG1                               0.143    3.157
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CZ     8byu #22/L ARG 24 NH1                                0.143    3.107
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CA     8byu #22/H GLN 39 O                                  0.143    3.157
    hIgG1-b12_1HZH.pdb #15/L ILE 75 N      8byu #22/L THR 74 O                                  0.143    2.517
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CG     8byu #22/H ALA 40 CA                                 0.143    3.617
    hIgG1-b12_1HZH.pdb #15/H PHE 69 N      8byu #22/H THR 69 O                                  0.143    2.517
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CB    8byu #22/L LYS 190 O                                 0.143    3.157
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CD1   8byu #22/L GLN 147 CA                                0.143    3.617
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CG     8byu #22/A VAL 117 CB (alt loc B)                    0.143    3.347
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CE2   8byu #22/H PRO 155 CA                                0.143    3.497
    hIgG1-b12_1HZH.pdb #15/H GLN 6 O       8byu #22/H VAL 5 C                                   0.143    2.887
    hIgG1-b12_1HZH.pdb #15/L LEU 154 C     8byu #22/L LEU 154 CD2                               0.143    3.347
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CD    8byu #22/L GLN 166 OE1                               0.143    3.157
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CZ     8byu #22/H HOH 488 O                                 0.143    3.077
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NH1    8byu #22/L ASN 92 CA                                 0.143    3.377
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CB    8byu #22/H THR 201 N                                 0.143    3.377
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CD    8byu #22/H PHE 174 CB                                0.142    3.618
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CD2    8byu #22/L LYS 103 CB                                0.142    3.618
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CD     8byu #22/A HIS 79 CD2                                0.142    3.498
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CB    8byu #22/H PRO 210 N                                 0.142    3.378
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CG2    8byu #22/H VAL 68 C                                  0.142    3.348
    hIgG1-b12_1HZH.pdb #15/L SER 94 O      8byu #22/L PRO 95 C                                  0.142    2.888
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CB     8byu #22/H GLU 46 N                                  0.142    3.378
    hIgG1-b12_1HZH.pdb #15/H TYR 147 O     8byu #22/H TYR 153 CB                                0.142    3.158
    hIgG1-b12_1HZH.pdb #15/H VAL 95 C      8byu #22/H PRO 100 CB                                0.142    3.348
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CB     8byu #22/H GLU 99 O                                  0.142    3.158
    hIgG1-b12_1HZH.pdb #15/H ALA 139 N     8byu #22/H ALA 144 N                                 0.142    3.138
    hIgG1-b12_1HZH.pdb #15/H LEU 166 N     8byu #22/H ALA 166 N                                 0.142    3.138
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NH1    8byu #22/L ASN 92 C                                  0.141    3.109
    hIgG1-b12_1HZH.pdb #15/L SER 22 N      8byu #22/L ILE 21 O (alt loc A)                      0.141    2.519
    hIgG1-b12_1HZH.pdb #15/H SER 25 C      8byu #22/H PHE 29 CB                                 0.141    3.349
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CG     8byu #22/L LYS 39 NZ                                 0.141    3.379
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CG     8byu #22/H GLN 43 O (alt loc A)                      0.141    3.159
    hIgG1-b12_1HZH.pdb #15/L ARG 77 NE     8byu #22/L HOH 490 O                                 0.141    2.559
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CE1    8byu #22/L TYR 86 CD1                                0.141    3.379
    hIgG1-b12_1HZH.pdb #15/L LEU 175 O     8byu #22/L LEU 136 O                                 0.141    2.699
    hIgG1-b12_1HZH.pdb #15/L SER 174 C     8byu #22/L SER 174 OG                                0.141    2.929
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CA    8byu #22/L VAL 150 CG1                               0.141    3.619
    hIgG1-b12_1HZH.pdb #15/L LEU 135 N     8byu #22/L CYS 134 CA                                0.141    3.379
    hIgG1-b12_1HZH.pdb #15/K SER 17 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 C     0.141    3.109
    hIgG1-b12_1HZH.pdb #15/L VAL 90 N      8byu #22/L GLN 89 O                                  0.141    2.519
    hIgG1-b12_1HZH.pdb #15/H ALA 61 C      8byu #22/H ALA 61 O                                  0.141    2.889
    hIgG1-b12_1HZH.pdb #15/H VAL 152 C     8byu #22/H THR 159 CG2                               0.141    3.349
    hIgG1-b12_1HZH.pdb #15/H ASP 101 C     8byu #22/H ILE 110 CA                                0.141    3.349
    hIgG1-b12_1HZH.pdb #15/L SER 208 CB    8byu #22/L LYS 207 CA                                0.141    3.619
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CG1    8byu #22/H LYS 12 N                                  0.141    3.379
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CB    8byu #22/H ASN 163 CB                                0.141    3.619
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CA     8byu #22/H ALA 58 CA                                 0.141    3.619
    hIgG1-b12_1HZH.pdb #15/L LEU 175 C     8byu #22/H PHE 174 CZ                                0.141    3.229
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CA     8byu #22/L LYS 39 CA                                 0.141    3.619
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CA   8byu #22/H HOH 428 O                                 0.141    3.199
    hIgG1-b12_1HZH.pdb #15/L ASN 137 C     8byu #22/L ASN 138 C                                 0.141    3.079
    hIgG1-b12_1HZH.pdb #15/L SER 203 N     8byu #22/L LEU 201 CB                                0.141    3.379
    hIgG1-b12_1HZH.pdb #15/H TYR 91 O      8byu #22/H CYS 96 N                                  0.141    2.519
    hIgG1-b12_1HZH.pdb #15/H SER 215 N     8byu #22/H PRO 210 CB                                0.141    3.379
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CA     8byu #22/L LEU 54 CB                                 0.140    3.620
    hIgG1-b12_1HZH.pdb #15/L PRO 8 O       8byu #22/L PRO 8 CB                                  0.140    3.160
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CG    8byu #22/H PRO 157 O                                 0.140    3.160
    hIgG1-b12_1HZH.pdb #15/L GLY 64 CA     8byu #22/L SER 65 CA                                 0.140    3.620
    hIgG1-b12_1HZH.pdb #15/H GLN 39 NE2    8byu #22/H GLN 43 O (alt loc A)                      0.140    2.520
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CA    8byu #22/L SER 162 C                                 0.140    3.350
    hIgG1-b12_1HZH.pdb #15/K ASN 31 CG     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASN 437 ND2   0.140    3.110
    hIgG1-b12_1HZH.pdb #15/H SER 17 OG     8byu #22/H SER 84 CA                                 0.140    3.200
    hIgG1-b12_1HZH.pdb #15/L LEU 125 O     8byu #22/L LYS 183 CG                                0.140    3.160
    hIgG1-b12_1HZH.pdb #15/H SER 197 CA    8byu #22/H LEU 197 CA                                0.140    3.620
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CE2   8byu #22/H TRP 111 CG                                0.140    3.080
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CB     8byu #22/H TRP 36 CZ2                                0.140    3.500
    hIgG1-b12_1HZH.pdb #15/L TRP 148 NE1   8byu #22/L SER 177 CB                                0.140    3.380
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CB    8byu #22/H VAL 215 N                                 0.140    3.380
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CB     8byu #22/H ASN 77 N                                  0.139    3.381
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CE    8byu #22/L ALA 184 N                                 0.139    3.381
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CB    8byu #22/H HOH 485 O                                 0.139    3.201
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CG1   8byu #22/L VAL 133 C                                 0.139    3.351
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CD2    8byu #22/L ASP 17 OD2                                0.139    3.161
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD2    8byu #22/L TYR 91 CA                                 0.139    3.501
    hIgG1-b12_1HZH.pdb #15/L THR 164 N     8byu #22/L THR 164 O                                 0.139    2.521
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CD1   8byu #22/L ILE 117 CG1                               0.139    3.501
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CD1    8byu #22/L TYR 94 CE1                                0.139    3.381
    hIgG1-b12_1HZH.pdb #15/L ILE 2 O       8byu #22/L ILE 2 CA                                  0.139    3.161
    hIgG1-b12_1HZH.pdb #15/H SER 120 CA    8byu #22/H PRO 127 CA                                0.139    3.621
    hIgG1-b12_1HZH.pdb #15/H ASN 162 OD1   8byu #22/H ASN 163 CB                                0.139    3.161
    hIgG1-b12_1HZH.pdb #15/H THR 137 CA    8byu #22/H SER 194 OG                                0.139    3.201
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CB    8byu #22/L SER 174 CA                                0.139    3.621
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CB     8byu #22/H TYR 94 CE2                                0.139    3.501
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CA     8byu #22/L CYS 23 O                                  0.139    3.161
    hIgG1-b12_1HZH.pdb #15/L LYS 39 O      8byu #22/L LYS 42 N (alt loc B)                      0.139    2.521
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CB    8byu #22/L ALA 112 CA                                0.139    3.621
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CA    8byu #22/L ASN 158 CG                                0.139    3.351
    hIgG1-b12_1HZH.pdb #15/H TYR 27 OH     8byu #22/H PHE 29 CG                                 0.139    2.931
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CA    8byu #22/L LEU 125 CA                                0.139    3.621
    hIgG1-b12_1HZH.pdb #15/H TRP 47 C      8byu #22/H TRP 47 CD2                                0.139    3.081
    hIgG1-b12_1HZH.pdb #15/H ASP 86 N      8byu #22/H GLU 89 CB (alt loc A)                     0.139    3.381
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CB     8byu #22/H PHE 54 O                                  0.139    3.161
    hIgG1-b12_1HZH.pdb #15/L LEU 4 N       8byu #22/L THR 5 CA                                  0.139    3.381
    hIgG1-b12_1HZH.pdb #15/L SER 208 C     8byu #22/L PHE 209 CB                                0.139    3.351
    hIgG1-b12_1HZH.pdb #15/L PHE 98 O      8byu #22/L GLY 99 O                                  0.139    2.701
    hIgG1-b12_1HZH.pdb #15/H ASN 209 N     8byu #22/H CYS 204 N                                 0.139    3.141
    hIgG1-b12_1HZH.pdb #15/L PRO 40 O      8byu #22/L GLU 41 C (alt loc B)                      0.139    2.891
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CH2    8byu #22/H ILE 52 CG1                                0.138    3.502
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CD    8byu #22/H THR 173 O                                 0.138    3.162
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CG    8byu #22/H SER 136 CB                                0.138    3.622
    hIgG1-b12_1HZH.pdb #15/L ASN 152 N     8byu #22/L ASN 152 ND2                               0.138    3.142
    hIgG1-b12_1HZH.pdb #15/H GLN 100E NE2  8byu #22/A LYS 121 CE (alt loc B)                    0.138    3.382
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CB     hIgG1-b12_crystal_lattice.pdb #17/H TYR 419 CZ       0.138    3.352
    hIgG1-b12_1HZH.pdb #15/L GLN 199 NE2   8byu #22/L VAL 110 CG1                               0.138    3.382
    hIgG1-b12_1HZH.pdb #15/H THR 107 CG2   8byu #22/H GLN 6 CD                                  0.138    3.352
    hIgG1-b12_1HZH.pdb #15/H ALA 88 N      8byu #22/H ALA 92 O                                  0.138    2.522
    hIgG1-b12_1HZH.pdb #15/K GLY 15 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 59 O      0.138    2.932
    hIgG1-b12_1HZH.pdb #15/H TYR 419 CZ    hIgG1-b12_crystal_lattice.pdb #17/L ARG 29 CB        0.138    3.352
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CB   8byu #22/H ARG 103 NE                                0.138    3.382
    hIgG1-b12_1HZH.pdb #15/H ASN 211 ND2   8byu #22/H ASN 207 CA                                0.138    3.382
    hIgG1-b12_1HZH.pdb #15/L PHE 21 N      8byu #22/L THR 20 O                                  0.138    2.522
    hIgG1-b12_1HZH.pdb #15/L SER 174 OG    8byu #22/L HOH 462 O                                 0.138    2.382
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CD     8byu #22/L ARG 18 CZ                                 0.138    3.352
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CG     8byu #22/H ALA 9 C                                   0.138    3.352
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CG    8byu #22/H PRO 155 N                                 0.138    3.112
    hIgG1-b12_1HZH.pdb #15/H MET 48 O      8byu #22/H MET 48 CA                                 0.137    3.163
    hIgG1-b12_1HZH.pdb #15/L SER 159 C     8byu #22/L SER 159 OG                                0.137    2.933
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CD2    8byu #22/L ALA 43 CA                                 0.137    3.503
    hIgG1-b12_1HZH.pdb #15/H THR 73 OG1    8byu #22/H HOH 447 O                                 0.137    2.383
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CG1    8byu #22/L PHE 71 CB                                 0.137    3.623
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CG    8byu #22/L LYS 126 O                                 0.137    3.163
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CZ2    8byu #22/L TYR 94 CD1                                0.137    3.383
    hIgG1-b12_1HZH.pdb #15/L TYR 96 N      8byu #22/L LEU 96 CD2                                0.137    3.383
    hIgG1-b12_1HZH.pdb #15/H TYR 79 OH     8byu #22/H THR 78 CB                                 0.137    3.203
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CB   8byu #22/H ARG 103 NH1                               0.137    3.383
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CA   8byu #22/H ARG 103 CD                                0.137    3.623
    hIgG1-b12_1HZH.pdb #15/L TRP 148 C     8byu #22/L ALA 193 O                                 0.137    2.893
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CE2   8byu #22/H GLU 156 CA                                0.137    3.503
    hIgG1-b12_1HZH.pdb #15/L SER 208 CA    8byu #22/L ILE 117 CG2                               0.137    3.623
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CA    8byu #22/L PHE 209 CD2                               0.136    3.504
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CH2    8byu #22/L ILE 21 CG1 (alt loc A)                    0.136    3.504
    hIgG1-b12_1HZH.pdb #15/H LYS 221 O     8byu #22/H ARG 218 C                                 0.136    2.894
    hIgG1-b12_1HZH.pdb #15/H GLN 1 NE2     8byu #22/H GLN 1 CB                                  0.136    3.384
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CB    8byu #22/H VAL 150 CB                                0.136    3.624
    hIgG1-b12_1HZH.pdb #15/L GLY 99 C      8byu #22/L GLN 6 OE1                                 0.136    2.894
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CG     8byu #22/A ILE 73 O                                  0.136    2.894
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CZ     8byu #22/L GLY 100 N                                 0.136    3.114
    hIgG1-b12_1HZH.pdb #15/L ALA 153 C     8byu #22/L LYS 149 CA                                0.136    3.354
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CA    8byu #22/H PRO 157 CD                                0.136    3.624
    hIgG1-b12_1HZH.pdb #15/L THR 5 N       8byu #22/L THR 5 OG1                                 0.136    2.564
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CZ     8byu #22/L TYR 86 CD1                                0.136    3.384
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CD     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 CB    0.136    3.624
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CB    8byu #22/H TRP 162 CZ3                               0.136    3.504
    hIgG1-b12_1HZH.pdb #15/H ASN 162 N     8byu #22/H TRP 162 CA                                0.136    3.384
    hIgG1-b12_1HZH.pdb #15/L CYS 194 O     8byu #22/L VAL 196 CG2                               0.136    3.164
    hIgG1-b12_1HZH.pdb #15/L TRP 148 C     8byu #22/L TRP 148 CB                                0.136    3.354
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CA     8byu #22/L TYR 36 CD1                                0.135    3.505
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CD1   8byu #22/H HIS 172 C                                 0.135    3.235
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CB     8byu #22/L THR 22 CA (alt loc A)                     0.135    3.625
    hIgG1-b12_1HZH.pdb #15/L THR 74 CB     8byu #22/L VAL 19 O                                  0.135    3.165
    hIgG1-b12_1HZH.pdb #15/L GLU 17 OE1    8byu #22/L ASP 17 CB                                 0.135    3.165
    hIgG1-b12_1HZH.pdb #15/H ARG 66 NH1    8byu #22/H ARG 67 NH2                                0.135    3.145
    hIgG1-b12_1HZH.pdb #15/H SER 182 N     8byu #22/H GLN 179 CB                                0.135    3.385
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CA    8byu #22/H HOH 568 O                                 0.135    3.205
    hIgG1-b12_1HZH.pdb #15/L GLY 64 CA     8byu #22/L HOH 471 O                                 0.135    3.205
    hIgG1-b12_1HZH.pdb #15/L SER 63 CB     8byu #22/L HOH 405 O                                 0.135    3.205
    hIgG1-b12_1HZH.pdb #15/L TYR 87 C      8byu #22/L TYR 86 C                                  0.135    3.085
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CB     8byu #22/L TYR 86 N                                  0.135    3.385
    hIgG1-b12_1HZH.pdb #15/L VAL 146 O     8byu #22/L VAL 146 CG1                               0.134    3.166
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CZ    8byu #22/L VAL 132 CG1                               0.134    3.506
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CA    8byu #22/H ALA 166 CA                                0.134    3.626
    hIgG1-b12_1HZH.pdb #15/H TYR 91 C      8byu #22/H CYS 96 C                                  0.134    3.086
    hIgG1-b12_1HZH.pdb #15/H ASN 418 ND2   hIgG1-b12_crystal_lattice.pdb #17/L SER 28 N         0.134    3.146
    hIgG1-b12_1HZH.pdb #15/H PHE 32 O      8byu #22/H ALA 33 N                                  0.134    2.526
    hIgG1-b12_1HZH.pdb #15/H GLN 6 OE1     8byu #22/H CYS 96 N                                  0.134    2.526
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CG    8byu #22/H TRP 111 CZ3                               0.134    3.236
    hIgG1-b12_1HZH.pdb #15/L LYS 103 C     8byu #22/L VAL 104 O                                 0.134    2.896
    hIgG1-b12_1HZH.pdb #15/L SER 28 N      hIgG1-b12_crystal_lattice.pdb #17/H ASN 418 ND2      0.134    3.146
    hIgG1-b12_1HZH.pdb #15/L ASP 70 OD2    8byu #22/L ASP 70 CB                                 0.134    3.166
    hIgG1-b12_1HZH.pdb #15/L SER 176 CA    8byu #22/H PHE 174 CE1                               0.134    3.506
    hIgG1-b12_1HZH.pdb #15/H TRP 36 N      8byu #22/H TRP 36 CG                                 0.134    3.116
    hIgG1-b12_1HZH.pdb #15/H GLU 226 OE2   8byu #22/H GLU 220 OE2                               0.134    2.706
    hIgG1-b12_1HZH.pdb #15/L PRO 141 N     8byu #22/L TYR 140 N                                 0.134    3.146
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CA    8byu #22/H TYR 184 CD1                               0.134    3.506
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CA    8byu #22/L SER 131 O                                 0.134    3.166
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CB     8byu #22/H THR 28 CG2                                0.134    3.626
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CB     8byu #22/L GLN 38 NE2                                0.134    3.386
    hIgG1-b12_1HZH.pdb #15/H GLY 199 N     8byu #22/H LEU 197 O                                 0.133    2.527
    hIgG1-b12_1HZH.pdb #15/L GLN 37 OE1    8byu #22/L LYS 45 CD                                 0.133    3.167
    hIgG1-b12_1HZH.pdb #15/L SER 94 CB     8byu #22/L HOH 574 O                                 0.133    3.207
    hIgG1-b12_1HZH.pdb #15/H GLY 104 O     8byu #22/L ALA 43 CB                                 0.133    3.167
    hIgG1-b12_1HZH.pdb #15/L PHE 71 N      8byu #22/L ASP 70 CB                                 0.133    3.387
    hIgG1-b12_1HZH.pdb #15/H THR 77 C      8byu #22/H THR 78 N                                  0.133    3.117
    hIgG1-b12_1HZH.pdb #15/H ASP 101 OD1   8byu #22/H PRO 100 CG                                0.133    3.167
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CA     8byu #22/L GLN 89 CG                                 0.133    3.627
    hIgG1-b12_1HZH.pdb #15/L PHE 209 C     8byu #22/L SER 208 C (alt loc B)                     0.133    3.087
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CA   8byu #22/A LYS 121 CB (alt loc B)                    0.133    3.627
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CE1   8byu #22/L TYR 192 CE1                               0.133    3.387
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD1  8byu #22/H ASP 104 C                                 0.133    3.237
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CE1   8byu #22/H TYR 153 CB                                0.133    3.507
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CB    8byu #22/H PRO 155 CD                                0.133    3.627
    hIgG1-b12_1HZH.pdb #15/L CYS 134 O     8byu #22/L LEU 135 C                                 0.133    2.897
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CD1  8byu #22/H ASP 106 CA                                0.133    3.507
    hIgG1-b12_1HZH.pdb #15/L SER 94 C      8byu #22/L TYR 94 CD1                                0.133    3.237
    hIgG1-b12_1HZH.pdb #15/H SER 215 OG    8byu #22/H THR 213 OG1                               0.133    2.387
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CD    8byu #22/L LYS 183 CE                                0.133    3.627
    hIgG1-b12_1HZH.pdb #15/L GLN 37 O      8byu #22/L LYS 45 CA                                 0.133    3.167
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE1  8byu #22/H ASP 104 N                                 0.132    3.268
    hIgG1-b12_1HZH.pdb #15/L ILE 2 N       8byu #22/L ASP 1 CA                                  0.132    3.388
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CD    8byu #22/L VAL 110 CG1                               0.132    3.358
    hIgG1-b12_1HZH.pdb #15/L TYR 91 OH     8byu #22/L TRP 32 CA                                 0.132    3.208
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CB    8byu #22/H VAL 192 O                                 0.132    3.168
    hIgG1-b12_1HZH.pdb #15/L LYS 145 O     8byu #22/L LYS 145 CA                                0.132    3.168
    hIgG1-b12_1HZH.pdb #15/H TYR 100H C    8byu #22/H ALA 107 CA                                0.132    3.358
    hIgG1-b12_1HZH.pdb #15/L THR 72 CG2    8byu #22/L LEU 73 N                                  0.132    3.388
    hIgG1-b12_1HZH.pdb #15/L SER 182 N     8byu #22/L LEU 181 O                                 0.132    2.528
    hIgG1-b12_1HZH.pdb #15/H SER 195 O     8byu #22/H SER 195 N (alt loc B)                     0.132    2.528
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CG    8byu #22/L VAL 104 N                                 0.132    3.388
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CA    8byu #22/L LYS 169 N                                 0.132    3.388
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CD2     8byu #22/L CYS 23 SG                                 0.132    3.518
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CB    8byu #22/L LYS 207 NZ                                0.132    3.388
    hIgG1-b12_1HZH.pdb #15/H PRO 151 O     8byu #22/H VAL 158 CG1                               0.132    3.168
    hIgG1-b12_1HZH.pdb #15/H CYS 22 O      8byu #22/H LYS 23 CA                                 0.132    3.168
    hIgG1-b12_1HZH.pdb #15/L LYS 145 O     8byu #22/L VAL 196 CA                                0.132    3.168
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CG     8byu #22/L PHE 71 CE2                                0.131    3.239
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CG    8byu #22/L GLN 166 NE2                               0.131    3.389
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CA    8byu #22/L SER 168 O                                 0.131    3.169
    hIgG1-b12_1HZH.pdb #15/L TYR 140 O     8byu #22/L TYR 140 CD1                               0.131    3.049
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CB    8byu #22/H THR 118 O                                 0.131    3.169
    hIgG1-b12_1HZH.pdb #15/H ASP 100B OD1  8byu #22/A CYS 119 SG                                0.131    3.059
    hIgG1-b12_1HZH.pdb #15/H THR 137 CG2   8byu #22/H GLY 142 CA                                0.131    3.629
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CG      8byu #22/L THR 5 N                                   0.131    3.389
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG2    8byu #22/H TYR 32 CG                                 0.131    3.359
    hIgG1-b12_1HZH.pdb #15/H CYS 22 CB     8byu #22/H TRP 36 CZ2                                0.131    3.509
    hIgG1-b12_1HZH.pdb #15/H GLN 203 C     8byu #22/H THR 199 O                                 0.131    2.899
    hIgG1-b12_1HZH.pdb #15/H THR 116 CG2   8byu #22/H SER 211 CB                                0.131    3.629
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CG1   8byu #22/H VAL 189 C                                 0.131    3.359
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CG2    8byu #22/L SER 31 C                                  0.130    3.360
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CG1   8byu #22/L LEU 201 CD1                               0.130    3.630
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CG    8byu #22/L LEU 201 CA                                0.130    3.630
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CD     8byu #22/L SER 67 CA                                 0.130    3.630
    hIgG1-b12_1HZH.pdb #15/H ASN 211 OD1   8byu #22/H ASN 207 C                                 0.130    2.900
    hIgG1-b12_1HZH.pdb #15/H VAL 95 O      8byu #22/H PRO 100 CB                                0.130    3.170
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CZ    8byu #22/L TYR 140 CD1                               0.130    3.240
    hIgG1-b12_1HZH.pdb #15/L SER 121 O     8byu #22/L LEU 125 CG                                0.130    3.170
    hIgG1-b12_1HZH.pdb #15/H LEU 143 O     8byu #22/H VAL 129 CA                                0.130    3.170
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CB     8byu #22/H ILE 52 CD1                                0.130    3.630
    hIgG1-b12_1HZH.pdb #15/H MET 48 N      8byu #22/H TRP 47 O                                  0.130    2.530
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CA    8byu #22/H SER 85 CA (alt loc B)                     0.130    3.630
    hIgG1-b12_1HZH.pdb #15/L ILE 117 C     8byu #22/L PHE 116 C                                 0.130    3.090
    hIgG1-b12_1HZH.pdb #15/K PRO 14 O      mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 286 CB    0.130    3.170
    hIgG1-b12_1HZH.pdb #15/L GLY 9 C       8byu #22/L SER 10 O (alt loc B)                      0.130    2.900
    hIgG1-b12_1HZH.pdb #15/H ALA 176 CB    8byu #22/H TYR 153 OH                                0.130    3.210
    hIgG1-b12_1HZH.pdb #15/H ASN 465 ND2   hIgG1-b12_hexamer.pdb #16/H LYS 261 NZ               0.129    3.151
    hIgG1-b12_1HZH.pdb #15/H ASN 465 ND2   hIgG1-b12_crystal_lattice.pdb #17/H LYS 261 NZ       0.129    3.151
    hIgG1-b12_1HZH.pdb #15/H LYS 261 NZ    hIgG1-b12_hexamer.pdb #16/H ASN 465 ND2              0.129    3.151
    hIgG1-b12_1HZH.pdb #15/H LYS 261 NZ    hIgG1-b12_crystal_lattice.pdb #17/H ASN 465 ND2      0.129    3.151
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CB   8byu #22/L TYR 91 CZ                                 0.129    3.361
    hIgG1-b12_1HZH.pdb #15/L GLU 17 OE1    8byu #22/L SER 14 N                                  0.129    2.531
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CB    8byu #22/H ASP 109 O                                 0.129    3.171
    hIgG1-b12_1HZH.pdb #15/L SER 171 N     8byu #22/L LYS 169 N                                 0.129    3.151
    hIgG1-b12_1HZH.pdb #15/L LYS 103 O     8byu #22/L VAL 104 CB                                0.129    3.171
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CA     8byu #22/L ARG 30 N                                  0.129    3.391
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CG     8byu #22/H TRP 36 CE3                                0.129    3.241
    hIgG1-b12_1HZH.pdb #15/H ASP 101 O     8byu #22/H VAL 108 C                                 0.129    2.901
    hIgG1-b12_1HZH.pdb #15/H ALA 9 N       8byu #22/H GLY 8 N                                   0.129    3.151
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CA     8byu #22/L ASP 70 O                                  0.129    3.171
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CD    8byu #22/L LYS 126 CE                                0.129    3.631
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CZ    8byu #22/L ARG 142 CB (alt loc B)                    0.129    3.361
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CB    8byu #22/L PHE 116 N                                 0.129    3.391
    hIgG1-b12_1HZH.pdb #15/H THR 167 N     8byu #22/H LEU 167 O                                 0.129    2.531
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CA   8byu #22/A PRO 118 C                                 0.129    3.361
    hIgG1-b12_1HZH.pdb #15/L VAL 115 O     8byu #22/L PHE 116 CG                                0.129    2.901
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CA    8byu #22/H GLU 220 CA                                0.129    3.631
    hIgG1-b12_1HZH.pdb #15/L ARG 45 C      8byu #22/L LYS 45 CB                                 0.129    3.361
    hIgG1-b12_1HZH.pdb #15/H TYR 100I N    8byu #22/H ALA 107 CB                                0.129    3.391
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CA     8byu #22/A PRO 75 CB                                 0.128    3.632
    hIgG1-b12_1HZH.pdb #15/L SER 156 CB    8byu #22/L SER 156 N (alt loc A)                     0.128    3.392
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CB    8byu #22/L PHE 118 N                                 0.128    3.392
    hIgG1-b12_1HZH.pdb #15/H ALA 138 CB    8byu #22/H SER 194 OG                                0.128    3.212
    hIgG1-b12_1HZH.pdb #15/L PHE 98 C      8byu #22/L PHE 98 N                                  0.128    3.122
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CG    8byu #22/L VAL 205 N                                 0.128    3.392
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CB      8byu #22/H VAL 2 CA                                  0.128    3.632
    hIgG1-b12_1HZH.pdb #15/L ASP 122 OD1   8byu #22/L ASP 122 CG                                0.128    3.172
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CD1    8byu #22/H LEU 86 CD2                                0.128    3.632
    hIgG1-b12_1HZH.pdb #15/H ALA 139 CB    8byu #22/H THR 191 CG2                               0.128    3.632
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CD    8byu #22/L SER 131 N                                 0.128    3.122
    hIgG1-b12_1HZH.pdb #15/L ASP 151 C     8byu #22/L ALA 153 N                                 0.128    3.122
    hIgG1-b12_1HZH.pdb #15/L GLU 123 O     8byu #22/L LEU 125 N                                 0.128    2.532
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CG    8byu #22/L ASN 137 N                                 0.127    3.393
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CB     8byu #22/L LEU 47 C                                  0.127    3.363
    hIgG1-b12_1HZH.pdb #15/L PHE 209 C     8byu #22/L PHE 209 CD2                               0.127    3.243
    hIgG1-b12_1HZH.pdb #15/H ASN 76 O      8byu #22/H THR 78 CA                                 0.127    3.173
    hIgG1-b12_1HZH.pdb #15/L LYS 39 N      8byu #22/L GLN 38 CG                                 0.127    3.393
    hIgG1-b12_1HZH.pdb #15/H PHE 59 N      8byu #22/H TYR 60 CD2                                0.127    3.273
    hIgG1-b12_1HZH.pdb #15/H ASP 220 O     8byu #22/H LYS 217 CA                                0.127    3.173
    hIgG1-b12_1HZH.pdb #15/L HIS 27 C      8byu #22/L SER 26 N                                  0.127    3.123
    hIgG1-b12_1HZH.pdb #15/H ASP 101 OD2   8byu #22/H PRO 100 CD                                0.127    3.173
    hIgG1-b12_1HZH.pdb #15/H SER 30 N      8byu #22/A GLU 76 CA                                 0.127    3.393
    hIgG1-b12_1HZH.pdb #15/L CYS 214 O     8byu #22/L GLU 213 C                                 0.127    3.053
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CG1    8byu #22/L PHE 71 CG                                 0.127    3.363
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CA    8byu #22/H HOH 524 O                                 0.127    3.213
    hIgG1-b12_1HZH.pdb #15/L SER 14 CB     8byu #22/L HOH 436 O                                 0.127    3.213
    hIgG1-b12_1HZH.pdb #15/L ALA 19 CA     8byu #22/L ARG 18 O                                  0.127    3.173
    hIgG1-b12_1HZH.pdb #15/L SER 174 N     8byu #22/L TYR 173 O                                 0.127    2.533
    hIgG1-b12_1HZH.pdb #15/H GLN 100E N    8byu #22/H ASP 104 C                                 0.127    3.123
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CG2   8byu #22/L GLY 68 O                                  0.127    3.173
    hIgG1-b12_1HZH.pdb #15/L ALA 111 N     8byu #22/L THR 109 C                                 0.127    3.123
    hIgG1-b12_1HZH.pdb #15/H SER 30 N      8byu #22/H ARG 53 NE                                 0.127    3.153
    hIgG1-b12_1HZH.pdb #15/H ASP 72 N      8byu #22/H ASP 73 O                                  0.127    2.533
    hIgG1-b12_1HZH.pdb #15/H LYS 228 N     8byu #22/H LYS 222 C                                 0.127    3.273
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CA    8byu #22/H THR 118 CA                                0.126    3.634
    hIgG1-b12_1HZH.pdb #15/H SER 112 CB    8byu #22/H SER 121 N                                 0.126    3.394
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CE1    8byu #22/L PRO 80 O                                  0.126    3.054
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CG    8byu #22/H SER 135 C                                 0.126    3.364
    hIgG1-b12_1HZH.pdb #15/H GLY 26 N      8byu #22/H GLY 27 N                                  0.126    3.154
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CB     8byu #22/H LYS 13 CE                                 0.126    3.634
    hIgG1-b12_1HZH.pdb #15/H THR 73 CB     8byu #22/A ARG 78 NH1                                0.126    3.394
    hIgG1-b12_1HZH.pdb #15/K ASP 72 CG     mIgG1Fc_unglycos_crystalpack.pdb #12/A THR 257 CG2   0.126    3.634
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CG2   8byu #22/L PRO 113 O                                 0.126    3.174
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CB    8byu #22/L HOH 569 O                                 0.126    3.214
    hIgG1-b12_1HZH.pdb #15/H SER 156 CA    8byu #22/H HOH 499 O                                 0.126    3.214
    hIgG1-b12_1HZH.pdb #15/L THR 97 C      8byu #22/L THR 97 N                                  0.126    3.124
    hIgG1-b12_1HZH.pdb #15/H ALA 114 O     8byu #22/H PHE 154 CZ                                0.126    3.054
    hIgG1-b12_1HZH.pdb #15/H CYS 208 C     8byu #22/H ILE 203 CG2                               0.126    3.364
    hIgG1-b12_1HZH.pdb #15/L LYS 39 C      8byu #22/L LYS 42 CA (alt loc B)                     0.126    3.364
    hIgG1-b12_1HZH.pdb #15/L ASN 53 N      8byu #22/L SER 53 C                                  0.126    3.124
    hIgG1-b12_1HZH.pdb #15/L ALA 19 CB     8byu #22/L ILE 75 CB                                 0.125    3.635
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CG    8byu #22/L LEU 201 N                                 0.125    3.395
    hIgG1-b12_1HZH.pdb #15/L SER 162 N     8byu #22/L GLU 161 CA                                0.125    3.395
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CG1   8byu #22/H VAL 190 N                                 0.125    3.395
    hIgG1-b12_1HZH.pdb #15/H GLY 141 CA    8byu #22/H TRP 162 CZ2                               0.125    3.515
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CD1   8byu #22/L ASP 82 CA                                 0.125    3.635
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CA     8byu #22/L GLN 79 O                                  0.125    3.175
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CB    hIgG1-b12_hexamer.pdb #16/H ILE 266 CG2              0.125    3.635
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CB    hIgG1-b12_crystal_lattice.pdb #17/H ILE 266 CG2      0.125    3.635
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG2   hIgG1-b12_hexamer.pdb #16/H ILE 266 CB               0.125    3.635
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG2   hIgG1-b12_crystal_lattice.pdb #17/H ILE 266 CB       0.125    3.635
    hIgG1-b12_1HZH.pdb #15/L PHE 71 O      8byu #22/L THR 22 C (alt loc A)                      0.125    2.905
    hIgG1-b12_1HZH.pdb #15/H HIS 212 N     8byu #22/H ASN 207 N                                 0.125    3.155
    hIgG1-b12_1HZH.pdb #15/H GLY 136 CA    hIgG1-b12_crystal_lattice.pdb #17/H GLY 135 C        0.125    3.365
    hIgG1-b12_1HZH.pdb #15/L THR 129 C     8byu #22/L LEU 181 O                                 0.125    2.905
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CB    8byu #22/H GLU 220 O                                 0.125    3.175
    hIgG1-b12_1HZH.pdb #15/H ARG 28 NH1    8byu #22/H HOH 448 O                                 0.125    2.575
    hIgG1-b12_1HZH.pdb #15/L HIS 27 C      8byu #22/L HOH 500 O                                 0.125    2.945
    hIgG1-b12_1HZH.pdb #15/L GLU 105 OE1   8byu #22/L GLU 105 CB                                0.125    3.175
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CB     8byu #22/A PRO 75 C                                  0.125    3.365
    hIgG1-b12_1HZH.pdb #15/L PRO 40 N      8byu #22/L LYS 42 CB (alt loc B)                     0.125    3.395
    hIgG1-b12_1HZH.pdb #15/H ARG 94 NH1    8byu #22/H SER 30 N (alt loc A)                      0.124    3.156
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CB     8byu #22/L GLN 90 OE1                                0.124    3.176
    hIgG1-b12_1HZH.pdb #15/H GLY 135 C     hIgG1-b12_crystal_lattice.pdb #17/H GLY 136 CA       0.124    3.366
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CG     8byu #22/H LYS 63 N                                  0.124    3.396
    hIgG1-b12_1HZH.pdb #15/H TYR 185 O     8byu #22/H TYR 153 CE1                               0.124    3.056
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE1    8byu #22/A HIS 74 CE1                                0.124    3.396
    hIgG1-b12_1HZH.pdb #15/L SER 168 C     8byu #22/L SER 168 N                                 0.124    3.126
    hIgG1-b12_1HZH.pdb #15/H GLY 55 C      8byu #22/H ILE 57 CB                                 0.124    3.366
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CB    8byu #22/L TRP 148 CZ3                               0.124    3.516
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CD2   8byu #22/L HIS 198 CG                                0.124    3.246
    hIgG1-b12_1HZH.pdb #15/H VAL 154 N     8byu #22/H VAL 160 CG2                               0.124    3.396
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CB   8byu #22/H VAL 108 N                                 0.124    3.396
    hIgG1-b12_1HZH.pdb #15/L LEU 104 O     8byu #22/L ALA 84 N                                  0.124    2.536
    hIgG1-b12_1HZH.pdb #15/H VAL 109 N     8byu #22/H MET 116 CB                                0.124    3.396
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CA    8byu #22/L ASP 167 C                                 0.124    3.366
    hIgG1-b12_1HZH.pdb #15/H GLY 164 C     8byu #22/H SER 164 C                                 0.124    3.096
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CA    8byu #22/H THR 191 O                                 0.124    3.176
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CE2   8byu #22/L PHE 209 CB                                0.123    3.517
    hIgG1-b12_1HZH.pdb #15/H ALA 165 C     8byu #22/H LEU 167 CA                                0.123    3.367
    hIgG1-b12_1HZH.pdb #15/L SER 22 N      8byu #22/L THR 22 CG2 (alt loc A)                    0.123    3.397
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CG    8byu #22/H GLU 220 C                                 0.123    3.367
    hIgG1-b12_1HZH.pdb #15/L LEU 11 C      8byu #22/L ALA 13 N                                  0.123    3.127
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CA    8byu #22/L ARG 211 CD                                0.123    3.637
    hIgG1-b12_1HZH.pdb #15/L PRO 113 C     8byu #22/L ASN 137 O                                 0.123    2.907
    hIgG1-b12_1HZH.pdb #15/H GLN 23 N      8byu #22/H CYS 22 CB                                 0.123    3.397
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CB    8byu #22/L SER 121 C (alt loc B)                     0.123    3.367
    hIgG1-b12_1HZH.pdb #15/H ASP 146 OD1   8byu #22/H HOH 424 O                                 0.123    2.357
    hIgG1-b12_1HZH.pdb #15/H LYS 57 O      8byu #22/H ALA 58 N                                  0.122    2.538
    hIgG1-b12_1HZH.pdb #15/H LYS 213 N     8byu #22/H PRO 210 CD                                0.122    3.398
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CE2    8byu #22/L HOH 444 O                                 0.122    3.098
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CB    8byu #22/L LEU 181 CD2                               0.122    3.638
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CB    8byu #22/L ASP 170 C                                 0.122    3.368
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CA     8byu #22/L GLN 6 CA                                  0.122    3.638
    hIgG1-b12_1HZH.pdb #15/L ALA 34 CB     8byu #22/L LEU 33 O                                  0.122    3.178
    hIgG1-b12_1HZH.pdb #15/H LYS 13 N      8byu #22/H LYS 13 O                                  0.122    2.538
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CB     8byu #22/H ALA 79 C                                  0.122    3.368
    hIgG1-b12_1HZH.pdb #15/L GLU 165 OE1   8byu #22/L PRO 40 CB                                 0.122    3.178
    hIgG1-b12_1HZH.pdb #15/H SER 197 CB    8byu #22/H PRO 193 O                                 0.122    3.178
    hIgG1-b12_1HZH.pdb #15/L ALA 153 C     8byu #22/L ALA 153 N                                 0.122    3.128
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CA    8byu #22/H THR 213 O                                 0.122    3.178
    hIgG1-b12_1HZH.pdb #15/H VAL 102 O     8byu #22/H ALA 97 CB                                 0.122    3.178
    hIgG1-b12_1HZH.pdb #15/H SER 7 N       8byu #22/H SER 21 O                                  0.122    2.538
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CA     8byu #22/L GLN 79 O                                  0.122    3.178
    hIgG1-b12_1HZH.pdb #15/H MET 100J O    8byu #22/H VAL 108 N                                 0.122    2.538
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CA    8byu #22/H HOH 409 O                                 0.122    3.218
    hIgG1-b12_1HZH.pdb #15/H GLN 179 N     8byu #22/H VAL 177 C                                 0.122    3.128
    hIgG1-b12_1HZH.pdb #15/L VAL 78 O      8byu #22/L GLN 79 CD                                 0.122    2.908
    hIgG1-b12_1HZH.pdb #15/L PRO 44 C      8byu #22/H TRP 111 CD1                               0.122    3.248
    hIgG1-b12_1HZH.pdb #15/L SER 56 O      8byu #22/L GLN 55 O                                  0.122    2.718
    hIgG1-b12_1HZH.pdb #15/L THR 197 CB    8byu #22/L THR 197 OG1                               0.121    3.219
    hIgG1-b12_1HZH.pdb #15/H THR 205 CG2   8byu #22/H HOH 555 O                                 0.121    3.219
    hIgG1-b12_1HZH.pdb #15/L SER 203 CB    8byu #22/L SER 202 C                                 0.121    3.369
    hIgG1-b12_1HZH.pdb #15/L GLN 155 O     8byu #22/L GLN 155 C                                 0.121    2.909
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CD      8byu #22/H GLY 26 CA                                 0.121    3.369
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CG2     8byu #22/L ALA 25 CB                                 0.121    3.639
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CZ     8byu #22/H SER 31 OG                                 0.121    2.949
    hIgG1-b12_1HZH.pdb #15/H ASN 54 O      8byu #22/H GLY 56 CA                                 0.121    3.179
    hIgG1-b12_1HZH.pdb #15/H SER 168 O     8byu #22/H SER 169 CB                                0.121    3.179
    hIgG1-b12_1HZH.pdb #15/L GLN 124 N     8byu #22/L GLU 123 O (alt loc A)                     0.121    2.539
    hIgG1-b12_1HZH.pdb #15/K GLY 15 O      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 N     0.121    2.539
    hIgG1-b12_1HZH.pdb #15/L GLU 143 N     8byu #22/L GLU 143 CD                                0.121    3.399
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CE1   8byu #22/H PHE 174 CD1                               0.121    3.399
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CD    8byu #22/H PHE 130 CB                                0.121    3.639
    hIgG1-b12_1HZH.pdb #15/L ILE 28A N     8byu #22/L GLN 27 C                                  0.121    3.129
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CG1     8byu #22/H VAL 2 CB                                  0.121    3.639
    hIgG1-b12_1HZH.pdb #15/H ARG 83 O      8byu #22/H ARG 87 CB                                 0.121    3.179
    hIgG1-b12_1HZH.pdb #15/H SER 180 C     8byu #22/H GLY 182 N                                 0.121    3.129
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CB    8byu #22/L VAL 110 CB                                0.121    3.639
    hIgG1-b12_1HZH.pdb #15/L SER 28 C      8byu #22/L GLN 27 CA                                 0.121    3.369
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CB    8byu #22/L ASP 82 O                                  0.121    3.179
    hIgG1-b12_1HZH.pdb #15/L GLN 160 C     8byu #22/L GLN 160 CB                                0.121    3.369
    hIgG1-b12_1HZH.pdb #15/H THR 137 C     8byu #22/H THR 143 CG2                               0.121    3.369
    hIgG1-b12_1HZH.pdb #15/L CYS 194 N     8byu #22/L GLU 195 N                                 0.121    3.159
    hIgG1-b12_1HZH.pdb #15/L SER 177 C     8byu #22/L SER 177 OG                                0.121    2.949
    hIgG1-b12_1HZH.pdb #15/L SER 56 N      8byu #22/L LEU 54 C                                  0.120    3.130
    hIgG1-b12_1HZH.pdb #15/L GLN 166 NE2   8byu #22/L ILE 106 CD1                               0.120    3.400
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CG     8byu #22/L HOH 468 O                                 0.120    3.220
    hIgG1-b12_1HZH.pdb #15/L THR 178 CB    8byu #22/L GLN 160 O                                 0.120    3.180
    hIgG1-b12_1HZH.pdb #15/H PRO 41 C      8byu #22/H GLN 43 NE2 (alt loc A)                    0.120    3.130
    hIgG1-b12_1HZH.pdb #15/H SER 100C O    8byu #22/A ASN 120 OD1                               0.120    2.720
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CB    8byu #22/L TYR 173 CG                                0.120    3.370
    hIgG1-b12_1HZH.pdb #15/H LYS 13 N      8byu #22/H LYS 13 CG                                 0.120    3.400
    hIgG1-b12_1HZH.pdb #15/H ARG 28 N      8byu #22/H SER 30 CB (alt loc A)                     0.120    3.400
    hIgG1-b12_1HZH.pdb #15/K THR 73 OG1    mIgG1Fc_unglycos_crystalpack.pdb #12/A ILE 256 CG2   0.120    3.220
    hIgG1-b12_1HZH.pdb #15/L SER 94 N      8byu #22/L TYR 94 CZ                                 0.120    3.130
    hIgG1-b12_1HZH.pdb #15/L GLN 166 NE2   8byu #22/L ILE 106 CA                                0.120    3.400
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CB     8byu #22/H ARG 53 C                                  0.120    3.370
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CZ    8byu #22/L TYR 173 CD1                               0.120    3.250
    hIgG1-b12_1HZH.pdb #15/H TYR 206 C     8byu #22/H ILE 203 CG1                               0.120    3.370
    hIgG1-b12_1HZH.pdb #15/L THR 10 CB     8byu #22/L GLU 105 CG                                0.120    3.640
    hIgG1-b12_1HZH.pdb #15/H ARG 38 C      8byu #22/H VAL 37 C                                  0.120    3.100
    hIgG1-b12_1HZH.pdb #15/L ALA 144 O     8byu #22/L LYS 145 N                                 0.119    2.541
    hIgG1-b12_1HZH.pdb #15/H GLY 164 CA    8byu #22/H ALA 166 CB                                0.119    3.641
    hIgG1-b12_1HZH.pdb #15/H TYR 27 C      8byu #22/H SER 30 CA (alt loc A)                     0.119    3.371
    hIgG1-b12_1HZH.pdb #15/H SER 182 O     8byu #22/H GLY 182 C                                 0.119    2.911
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CB     8byu #22/H ALA 33 C                                  0.119    3.371
    hIgG1-b12_1HZH.pdb #15/H ALA 40 CA     8byu #22/H PRO 41 CD                                 0.119    3.641
    hIgG1-b12_1HZH.pdb #15/H ALA 71 CA     8byu #22/H ILE 71 CB                                 0.119    3.641
    hIgG1-b12_1HZH.pdb #15/L LEU 136 O     8byu #22/L ASN 137 CB                                0.119    3.181
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CB     8byu #22/L PHE 98 CE2                                0.119    3.521
    hIgG1-b12_1HZH.pdb #15/L GLY 64 O      8byu #22/L SER 65 CB                                 0.119    3.181
    hIgG1-b12_1HZH.pdb #15/H PRO 52A N     8byu #22/H ILE 52 CA                                 0.119    3.401
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CE2    8byu #22/L VAL 19 CG1                                0.119    3.521
    hIgG1-b12_1HZH.pdb #15/L ASP 185 C     8byu #22/L ASP 185 CB                                0.119    3.371
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CB    8byu #22/L VAL 115 O                                 0.119    3.181
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CB   8byu #22/H HOH 437 O                                 0.119    3.221
    hIgG1-b12_1HZH.pdb #15/H ASN 52 C      8byu #22/H ILE 52 N                                  0.119    3.131
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CA    8byu #22/L ALA 193 O                                 0.119    3.181
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD1   8byu #22/L ARG 108 CA                                0.119    3.521
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CB    8byu #22/L LEU 135 N                                 0.119    3.401
    hIgG1-b12_1HZH.pdb #15/H GLN 1 C       8byu #22/H GLN 1 CA                                  0.119    3.371
    hIgG1-b12_1HZH.pdb #15/L LEU 11 O      8byu #22/L GLU 105 O                                 0.119    2.721
    hIgG1-b12_1HZH.pdb #15/H VAL 67 N      8byu #22/H VAL 68 CG2                                0.119    3.401
    hIgG1-b12_1HZH.pdb #15/L SER 28 C      8byu #22/L GLY 68 O                                  0.119    2.911
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CB     8byu #22/L ALA 51 N                                  0.118    3.402
    hIgG1-b12_1HZH.pdb #15/H LYS 129 O     8byu #22/H SER 136 CB                                0.118    3.182
    hIgG1-b12_1HZH.pdb #15/L SER 174 CA    8byu #22/L LEU 175 N                                 0.118    3.402
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CA     8byu #22/H LYS 63 O                                  0.118    3.182
    hIgG1-b12_1HZH.pdb #15/L GLN 6 OE1     8byu #22/L GLY 101 N                                 0.118    2.542
    hIgG1-b12_1HZH.pdb #15/L GLY 57 N      8byu #22/L SER 56 CB (alt loc A)                     0.118    3.402
    hIgG1-b12_1HZH.pdb #15/H ASP 100B C    8byu #22/A CYS 201 CA                                0.118    3.372
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CB    8byu #22/L GLU 161 CA                                0.118    3.642
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CG1   8byu #22/L LEU 136 CD2                               0.118    3.642
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CB      8byu #22/L HOH 427 O                                 0.118    3.222
    hIgG1-b12_1HZH.pdb #15/H GLY 104 N     8byu #22/H TRP 111 N                                 0.118    3.162
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NH1    8byu #22/H PHE 64 CZ                                 0.118    3.282
    hIgG1-b12_1HZH.pdb #15/H LYS 105 C     8byu #22/H TYR 95 CD1                                0.118    3.252
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CD    8byu #22/H SER 136 CA                                0.118    3.642
    hIgG1-b12_1HZH.pdb #15/L GLY 50 N      8byu #22/L ALA 51 CA                                 0.117    3.403
    hIgG1-b12_1HZH.pdb #15/L ALA 43 C      8byu #22/L PRO 44 CD                                 0.117    3.373
    hIgG1-b12_1HZH.pdb #15/H ASN 76 OD1    8byu #22/H ASN 77 CB                                 0.117    3.183
    hIgG1-b12_1HZH.pdb #15/H ALA 165 N     8byu #22/H GLY 165 C                                 0.117    3.133
    hIgG1-b12_1HZH.pdb #15/L GLN 100 C     8byu #22/L GLY 101 O                                 0.117    2.913
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CE2   8byu #22/H ALA 145 CB                                0.117    3.523
    hIgG1-b12_1HZH.pdb #15/H PHE 45 N      8byu #22/H GLY 44 O                                  0.117    2.543
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CG     8byu #22/H HOH 414 O                                 0.117    3.223
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CA    8byu #22/L PHE 83 CD1                                0.117    3.523
    hIgG1-b12_1HZH.pdb #15/H SER 100C C    8byu #22/A ASN 120 CG                                0.117    3.103
    hIgG1-b12_1HZH.pdb #15/L SER 174 N     8byu #22/L SER 174 OG                                0.117    2.583
    hIgG1-b12_1HZH.pdb #15/H GLY 26 CA     8byu #22/H THR 28 CB                                 0.117    3.643
    hIgG1-b12_1HZH.pdb #15/L SER 52 CA     8byu #22/L SER 52 O (alt loc B)                      0.116    3.184
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CB    8byu #22/H ASP 216 C                                 0.116    3.374
    hIgG1-b12_1HZH.pdb #15/H VAL 11 C      8byu #22/H LYS 12 CB                                 0.116    3.374
    hIgG1-b12_1HZH.pdb #15/H VAL 193 N     8byu #22/H THR 191 O                                 0.116    2.544
    hIgG1-b12_1HZH.pdb #15/H THR 116 CA    8byu #22/H PHE 154 O                                 0.116    3.184
    hIgG1-b12_1HZH.pdb #15/L THR 178 O     8byu #22/L THR 178 CB                                0.116    3.184
    hIgG1-b12_1HZH.pdb #15/L ALA 153 CB    8byu #22/L ASN 152 O                                 0.116    3.184
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CD     8byu #22/L GLN 89 C                                  0.116    3.104
    hIgG1-b12_1HZH.pdb #15/H VAL 219 N     8byu #22/H ASP 216 N                                 0.116    3.164
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CG     8byu #22/L ALA 13 N                                  0.116    3.404
    hIgG1-b12_1HZH.pdb #15/H ALA 139 CB    8byu #22/H ALA 145 O                                 0.116    3.184
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CA    8byu #22/L SER 174 CB                                0.116    3.644
    hIgG1-b12_1HZH.pdb #15/L TYR 173 OH    8byu #22/L GLN 166 OE1                               0.116    2.364
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CB    8byu #22/H PHE 174 CE2                               0.116    3.524
    hIgG1-b12_1HZH.pdb #15/L ARG 29 C      8byu #22/L ARG 30 CD                                 0.116    3.374
    hIgG1-b12_1HZH.pdb #15/L SER 121 C     8byu #22/L PRO 120 O                                 0.116    2.914
    hIgG1-b12_1HZH.pdb #15/L ILE 2 O       8byu #22/L GLN 3 CG                                  0.116    3.184
    hIgG1-b12_1HZH.pdb #15/L ALA 19 O      8byu #22/L ILE 75 N                                  0.116    2.544
    hIgG1-b12_1HZH.pdb #15/L SER 121 CB    8byu #22/L PRO 120 C                                 0.116    3.374
    hIgG1-b12_1HZH.pdb #15/H ASP 65 O      8byu #22/H ARG 67 CA                                 0.116    3.184
    hIgG1-b12_1HZH.pdb #15/L LEU 104 N     8byu #22/L GLU 105 N                                 0.116    3.164
    hIgG1-b12_1HZH.pdb #15/L ARG 32 N      8byu #22/L LEU 33 N                                  0.116    3.164
    hIgG1-b12_1HZH.pdb #15/L GLN 155 NE2   8byu #22/L LEU 154 C                                 0.116    3.134
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CE1    8byu #22/H HOH 419 O                                 0.115    3.105
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CD2    8byu #22/L PHE 83 N                                  0.115    3.285
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CB     8byu #22/H TRP 47 CB                                 0.115    3.645
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CA    8byu #22/L GLN 166 C                                 0.115    3.375
    hIgG1-b12_1HZH.pdb #15/L ASP 122 O     8byu #22/L LEU 125 CA                                0.115    3.185
    hIgG1-b12_1HZH.pdb #15/L PHE 83 N      8byu #22/L ASP 82 O                                  0.115    2.545
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CD2   8byu #22/H PRO 155 CD                                0.115    3.525
    hIgG1-b12_1HZH.pdb #15/H ARG 38 O      8byu #22/H ARG 38 CB                                 0.115    3.185
    hIgG1-b12_1HZH.pdb #15/H GLN 64 N      8byu #22/H PHE 64 N                                  0.115    3.165
    hIgG1-b12_1HZH.pdb #15/L ARG 77 O      8byu #22/L LEU 78 CA                                 0.115    3.185
    hIgG1-b12_1HZH.pdb #15/L GLN 199 O     8byu #22/L GLN 199 O                                 0.115    2.725
    hIgG1-b12_1HZH.pdb #15/H THR 167 CG2   8byu #22/H ALA 166 CA                                0.115    3.645
    hIgG1-b12_1HZH.pdb #15/L LEU 154 N     8byu #22/L LEU 154 CG                                0.115    3.405
    hIgG1-b12_1HZH.pdb #15/H SER 113 CB    8byu #22/H SER 120 C                                 0.115    3.375
    hIgG1-b12_1HZH.pdb #15/L SER 95 CA     8byu #22/L LEU 96 CA                                 0.115    3.645
    hIgG1-b12_1HZH.pdb #15/H LEU 82 C      8byu #22/H SER 84 CB                                 0.115    3.375
    hIgG1-b12_1HZH.pdb #15/L TRP 35 O      8byu #22/L TYR 36 CA                                 0.115    3.185
    hIgG1-b12_1HZH.pdb #15/L CYS 23 C      8byu #22/L THR 5 O                                   0.115    2.915
    hIgG1-b12_1HZH.pdb #15/L THR 109 C     8byu #22/L ARG 108 NH2                               0.114    3.136
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CE     8byu #22/H GLU 10 OE1                                0.114    3.186
    hIgG1-b12_1HZH.pdb #15/H THR 217 O     8byu #22/H LYS 214 CG                                0.114    3.186
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CB    8byu #22/H PRO 157 O                                 0.114    3.186
    hIgG1-b12_1HZH.pdb #15/L GLU 105 N     8byu #22/L VAL 104 CG1                               0.114    3.406
    hIgG1-b12_1HZH.pdb #15/L SER 67 N      8byu #22/L ASP 70 C                                  0.114    3.136
    hIgG1-b12_1HZH.pdb #15/L GLY 16 N      8byu #22/L GLY 16 C                                  0.114    3.136
    hIgG1-b12_1HZH.pdb #15/L HOH 215 O     8byu #22/L GLN 27 CG                                 0.114    3.226
    hIgG1-b12_1HZH.pdb #15/L ASN 210 ND2   8byu #22/L VAL 191 CG2                               0.114    3.406
    hIgG1-b12_1HZH.pdb #15/H VAL 152 C     8byu #22/H THR 159 O                                 0.114    2.916
    hIgG1-b12_1HZH.pdb #15/H LYS 12 NZ     8byu #22/H HOH 432 O                                 0.114    2.586
    hIgG1-b12_1HZH.pdb #15/K SER 17 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 CA    0.114    3.646
    hIgG1-b12_1HZH.pdb #15/H THR 192 CA    8byu #22/H ALA 144 O                                 0.114    3.186
    hIgG1-b12_1HZH.pdb #15/H HIS 172 C     8byu #22/H VAL 171 CG1                               0.114    3.376
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CA     8byu #22/L CYS 88 CB                                 0.113    3.647
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CA     8byu #22/L LEU 33 CA                                 0.113    3.647
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CG     8byu #22/L ARG 61 NH2                                0.113    3.407
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CB     8byu #22/L PRO 59 N                                  0.113    3.407
    hIgG1-b12_1HZH.pdb #15/H LEU 178 O     8byu #22/H VAL 177 C                                 0.113    2.917
    hIgG1-b12_1HZH.pdb #15/L HIS 27 ND1    8byu #22/L GLN 27 NE2                                0.113    3.167
    hIgG1-b12_1HZH.pdb #15/L VAL 150 C     8byu #22/L ASP 151 C                                 0.113    3.107
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CG     8byu #22/L PHE 62 CZ                                 0.113    3.257
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CZ     8byu #22/H LYS 63 CE                                 0.113    3.527
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CD    8byu #22/L GLU 143 CG                                0.113    3.647
    hIgG1-b12_1HZH.pdb #15/L GLY 41 CA     8byu #22/L HOH 409 O                                 0.113    3.227
    hIgG1-b12_1HZH.pdb #15/H GLU 81 N      8byu #22/H MET 81 O                                  0.113    2.547
    hIgG1-b12_1HZH.pdb #15/H THR 77 N      8byu #22/H THR 78 CB                                 0.113    3.407
    hIgG1-b12_1HZH.pdb #15/L GLN 147 O     8byu #22/L CYS 194 CA                                0.113    3.187
    hIgG1-b12_1HZH.pdb #15/H MET 80 C      8byu #22/H MET 81 SD                                 0.113    3.267
    hIgG1-b12_1HZH.pdb #15/L PRO 8 N       8byu #22/L SER 7 O (alt loc B)                       0.113    2.947
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CG2   8byu #22/H LEU 132 CD2                               0.113    3.647
    hIgG1-b12_1HZH.pdb #15/L THR 10 CB     8byu #22/L HOH 502 O                                 0.113    3.227
    hIgG1-b12_1HZH.pdb #15/L PRO 15 C      8byu #22/L VAL 15 N                                  0.113    3.137
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE1    8byu #22/L TRP 32 CB                                 0.112    3.528
    hIgG1-b12_1HZH.pdb #15/H LYS 228 NZ    8byu #22/H LYS 222 CE                                0.112    3.408
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CG1   8byu #22/H MET 116 CE                                0.112    3.648
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CE2    8byu #22/H ARG 53 CD                                 0.112    3.528
    hIgG1-b12_1HZH.pdb #15/L ARG 54 N      8byu #22/L LEU 54 CD2                                0.112    3.408
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CD     8byu #22/H ARG 38 NH2                                0.112    3.408
    hIgG1-b12_1HZH.pdb #15/L GLY 92 CA     8byu #22/H PRO 105 CB                                0.112    3.648
    hIgG1-b12_1HZH.pdb #15/H TYR 53 N      8byu #22/H ARG 53 N                                  0.112    3.168
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CG2    8byu #22/H LYS 12 CD                                 0.112    3.648
    hIgG1-b12_1HZH.pdb #15/H GLY 199 O     8byu #22/H THR 199 N                                 0.112    2.548
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CG2    8byu #22/H PHE 64 O                                  0.112    3.188
    hIgG1-b12_1HZH.pdb #15/H GLU 46 N      8byu #22/H LEU 45 CA                                 0.112    3.408
    hIgG1-b12_1HZH.pdb #15/L ILE 117 O     8byu #22/L PHE 118 CA                                0.112    3.188
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CD1   8byu #22/H PHE 174 CZ                                0.112    3.528
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CA    8byu #22/L PHE 116 CE1                               0.112    3.528
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CD    8byu #22/H PRO 131 CD                                0.111    3.649
    hIgG1-b12_1HZH.pdb #15/L GLY 99 N      8byu #22/L PHE 98 CB                                 0.111    3.409
    hIgG1-b12_1HZH.pdb #15/H CYS 208 O     8byu #22/H ASN 205 CA                                0.111    3.189
    hIgG1-b12_1HZH.pdb #15/H ASP 101 OD1   8byu #22/L GLN 55 OE1                                0.111    2.729
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CZ    8byu #22/L SER 174 CA                                0.111    3.529
    hIgG1-b12_1HZH.pdb #15/H ASN 100G OD1  8byu #22/H GLU 102 C                                 0.111    2.919
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CD    8byu #22/H PHE 174 O                                 0.111    3.189
    hIgG1-b12_1HZH.pdb #15/L THR 164 O     8byu #22/L GLU 165 CB                                0.111    3.189
    hIgG1-b12_1HZH.pdb #15/H MET 100J CA   8byu #22/H ALA 107 CA                                0.111    3.649
    hIgG1-b12_1HZH.pdb #15/L VAL 150 C     8byu #22/L LYS 149 O                                 0.111    2.919
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CA     8byu #22/H GLU 46 CB                                 0.111    3.649
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CD1    8byu #22/H TYR 60 CE2                                0.111    3.409
    hIgG1-b12_1HZH.pdb #15/H VAL 154 N     8byu #22/H THR 159 O                                 0.111    2.549
    hIgG1-b12_1HZH.pdb #15/L GLN 100 O     8byu #22/L GLY 101 N                                 0.111    2.549
    hIgG1-b12_1HZH.pdb #15/L SER 162 C     8byu #22/L VAL 163 CB                                0.111    3.379
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CA     8byu #22/H HOH 487 O                                 0.111    3.229
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD2    8byu #22/H PHE 29 CD2                                0.111    3.409
    hIgG1-b12_1HZH.pdb #15/L THR 172 N     8byu #22/L ASP 170 CG                                0.111    3.409
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CA     8byu #22/H ARG 50 CA                                 0.111    3.649
    hIgG1-b12_1HZH.pdb #15/H SER 189 O     8byu #22/H TRP 162 CZ2                               0.110    3.070
    hIgG1-b12_1HZH.pdb #15/H GLU 58 OE2    8byu #22/H HOH 558 O                                 0.110    2.370
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CA    8byu #22/L TYR 173 CG                                0.110    3.380
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CB    8byu #22/L SER 114 CA                                0.110    3.650
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CG1   8byu #22/H SER 188 O                                 0.110    3.190
    hIgG1-b12_1HZH.pdb #15/L SER 162 OG    8byu #22/H PRO 175 O                                 0.110    2.370
    hIgG1-b12_1HZH.pdb #15/K SER 17 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 283 O     0.110    2.550
    hIgG1-b12_1HZH.pdb #15/H LYS 213 C     8byu #22/H PRO 210 C                                 0.110    3.110
    hIgG1-b12_1HZH.pdb #15/L ALA 193 N     8byu #22/L TYR 192 CA                                0.110    3.410
    hIgG1-b12_1HZH.pdb #15/H ALA 139 CB    8byu #22/H ALA 144 O                                 0.110    3.190
    hIgG1-b12_1HZH.pdb #15/L SER 65 O      8byu #22/L PHE 71 CA                                 0.110    3.190
    hIgG1-b12_1HZH.pdb #15/H GLN 23 C      8byu #22/H LYS 23 CG                                 0.110    3.380
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CB    8byu #22/H GLY 147 N                                 0.110    3.410
    hIgG1-b12_1HZH.pdb #15/H GLY 96 N      8byu #22/H PRO 100 C                                 0.110    3.140
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CA    8byu #22/H ASN 205 OD1                               0.110    3.190
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CA      8byu #22/L SER 26 CB                                 0.110    3.650
    hIgG1-b12_1HZH.pdb #15/L SER 156 CA    8byu #22/L SER 156 C (alt loc A)                     0.110    3.380
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CA    8byu #22/L ILE 117 CA                                0.109    3.651
    hIgG1-b12_1HZH.pdb #15/H SER 25 CA     8byu #22/H VAL 2 CG2                                 0.109    3.651
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CA    8byu #22/L LEU 201 CB                                0.109    3.651
    hIgG1-b12_1HZH.pdb #15/H SER 189 CB    8byu #22/H TRP 162 NE1                               0.109    3.411
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CA    8byu #22/H ALA 176 CB                                0.109    3.651
    hIgG1-b12_1HZH.pdb #15/H GLU 226 C     8byu #22/H PRO 221 C                                 0.109    3.111
    hIgG1-b12_1HZH.pdb #15/L SER 12 N      8byu #22/L SER 12 O                                  0.109    2.551
    hIgG1-b12_1HZH.pdb #15/L GLN 160 O     8byu #22/L GOL 301 C3                                0.109    3.191
    hIgG1-b12_1HZH.pdb #15/L TYR 173 O     8byu #22/L TYR 173 N                                 0.109    2.551
    hIgG1-b12_1HZH.pdb #15/H GLU 407 OE1   hIgG1-b12_hexamer.pdb #16/H HIS 464 CD2              0.109    3.071
    hIgG1-b12_1HZH.pdb #15/H GLU 407 OE1   hIgG1-b12_crystal_lattice.pdb #17/H HIS 464 CD2      0.109    3.071
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CD2   hIgG1-b12_hexamer.pdb #16/H GLU 407 OE1              0.109    3.071
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CD2   hIgG1-b12_crystal_lattice.pdb #17/H GLU 407 OE1      0.109    3.071
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CA    8byu #22/H TYR 202 CD2                               0.109    3.531
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CB    8byu #22/H PHE 54 N                                  0.109    3.411
    hIgG1-b12_1HZH.pdb #15/L PRO 204 C     8byu #22/L VAL 205 CG2                               0.109    3.381
    hIgG1-b12_1HZH.pdb #15/H ASP 86 O      8byu #22/H THR 91 N                                  0.109    2.551
    hIgG1-b12_1HZH.pdb #15/L GLY 128 C     8byu #22/L THR 129 OG1                               0.109    2.961
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CA     8byu #22/L HOH 482 O                                 0.109    3.231
    hIgG1-b12_1HZH.pdb #15/L SER 176 CB    8byu #22/H PHE 174 CG                                0.109    3.381
    hIgG1-b12_1HZH.pdb #15/H VAL 20 O      8byu #22/H MET 81 N                                  0.109    2.551
    hIgG1-b12_1HZH.pdb #15/L SER 95 O      8byu #22/L GLN 90 CG                                 0.109    3.191
    hIgG1-b12_1HZH.pdb #15/L ASN 152 CG    8byu #22/L ASN 152 CA                                0.109    3.381
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CB    8byu #22/L THR 178 C                                 0.108    3.382
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CA    8byu #22/L LYS 183 O                                 0.108    3.192
    hIgG1-b12_1HZH.pdb #15/H PRO 175 C     8byu #22/H PRO 175 CD                                0.108    3.382
    hIgG1-b12_1HZH.pdb #15/H MET 100J CG   8byu #22/H HOH 503 O                                 0.108    3.232
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG1    8byu #22/H ILE 34 N                                  0.108    3.412
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CA   8byu #22/A CYS 201 SG                                0.108    3.542
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CD2    8byu #22/H TYR 80 CA                                 0.108    3.532
    hIgG1-b12_1HZH.pdb #15/H MET 48 CE     8byu #22/H VAL 68 CG2                                0.108    3.652
    hIgG1-b12_1HZH.pdb #15/H LYS 117 O     8byu #22/H HIS 208 CE1                               0.108    3.072
    hIgG1-b12_1HZH.pdb #15/L THR 69 N      8byu #22/L ASP 70 CB                                 0.108    3.412
    hIgG1-b12_1HZH.pdb #15/H GLY 164 O     8byu #22/H GLY 165 CA                                0.108    3.192
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CG     8byu #22/L ASP 17 CB                                 0.108    3.652
    hIgG1-b12_1HZH.pdb #15/H ARG 38 N      8byu #22/H VAL 37 N                                  0.108    3.172
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CE1   8byu #22/L PHE 116 CD1                               0.108    3.412
    hIgG1-b12_1HZH.pdb #15/L SER 177 CA    8byu #22/L SER 177 O                                 0.108    3.192
    hIgG1-b12_1HZH.pdb #15/L THR 178 O     8byu #22/L SER 159 CA                                0.108    3.192
    hIgG1-b12_1HZH.pdb #15/L THR 97 O      8byu #22/L GLN 89 CA                                 0.108    3.192
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD2    8byu #22/L GLN 89 O                                  0.108    3.072
    hIgG1-b12_1HZH.pdb #15/H PRO 123 C     8byu #22/H LEU 132 C                                 0.108    3.112
    hIgG1-b12_1HZH.pdb #15/H SER 182 C     8byu #22/H SER 180 C                                 0.108    3.112
    hIgG1-b12_1HZH.pdb #15/L LEU 11 N      8byu #22/L LYS 103 O                                 0.108    2.552
    hIgG1-b12_1HZH.pdb #15/L THR 180 O     8byu #22/L ASN 158 CB                                0.107    3.193
    hIgG1-b12_1HZH.pdb #15/H SER 21 C      8byu #22/H ALA 79 O                                  0.107    2.923
    hIgG1-b12_1HZH.pdb #15/L ARG 142 NE    8byu #22/L ARG 142 O (alt loc B)                     0.107    2.553
    hIgG1-b12_1HZH.pdb #15/H SER 188 CA    8byu #22/H LEU 186 CD2                               0.107    3.653
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CB     8byu #22/A MET 77 C                                  0.107    3.383
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CZ    8byu #22/L GLN 166 N                                 0.107    3.143
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CB    8byu #22/L LYS 149 CE                                0.107    3.653
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CB      8byu #22/H HOH 589 O                                 0.107    3.233
    hIgG1-b12_1HZH.pdb #15/H THR 173 C     8byu #22/H THR 173 OG1                               0.107    2.963
    hIgG1-b12_1HZH.pdb #15/H THR 107 O     8byu #22/H MET 116 CA                                0.107    3.193
    hIgG1-b12_1HZH.pdb #15/H TYR 98 O      8byu #22/A VAL 117 CA (alt loc B)                    0.107    3.193
    hIgG1-b12_1HZH.pdb #15/H GLY 104 O     8byu #22/H TRP 111 C                                 0.107    2.923
    hIgG1-b12_1HZH.pdb #15/L ALA 184 N     8byu #22/L ASP 185 CB                                0.107    3.413
    hIgG1-b12_1HZH.pdb #15/L PRO 40 C      8byu #22/L PRO 40 CA                                 0.107    3.383
    hIgG1-b12_1HZH.pdb #15/L SER 127 C     8byu #22/L GLY 128 O                                 0.107    2.923
    hIgG1-b12_1HZH.pdb #15/H THR 192 O     8byu #22/H VAL 192 CG1                               0.107    3.193
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CZ3   8byu #22/H LEU 146 CD1                               0.107    3.533
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CD1   8byu #22/H LEU 183 N                                 0.107    3.413
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CA     8byu #22/L HOH 457 O                                 0.107    3.233
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CG    8byu #22/L GLN 166 O                                 0.107    3.193
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CB    8byu #22/L THR 180 O                                 0.106    3.194
    hIgG1-b12_1HZH.pdb #15/H MET 48 CE     8byu #22/H PHE 64 CD1                                0.106    3.534
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD1   8byu #22/L THR 172 O                                 0.106    3.074
    hIgG1-b12_1HZH.pdb #15/L ALA 43 N      8byu #22/L HOH 495 O                                 0.106    2.594
    hIgG1-b12_1HZH.pdb #15/L ASP 167 N     8byu #22/L GLN 166 CA                                0.106    3.414
    hIgG1-b12_1HZH.pdb #15/L VAL 78 C      8byu #22/L GLN 79 NE2                                0.106    3.144
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CB     8byu #22/L LEU 11 N                                  0.106    3.414
    hIgG1-b12_1HZH.pdb #15/H ASP 100B O    8byu #22/A CYS 119 SG                                0.106    3.084
    hIgG1-b12_1HZH.pdb #15/L TYR 36 O      8byu #22/L TYR 86 CA                                 0.106    3.194
    hIgG1-b12_1HZH.pdb #15/H TYR 147 N     8byu #22/H TYR 153 CG                                0.106    3.144
    hIgG1-b12_1HZH.pdb #15/H ASP 100B OD1  8byu #22/A CYS 119 N                                 0.106    2.554
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CA    8byu #22/H LYS 12 O                                  0.106    3.194
    hIgG1-b12_1HZH.pdb #15/L GLY 92 O      8byu #22/L ASN 92 O                                  0.106    2.734
    hIgG1-b12_1HZH.pdb #15/H PRO 52A C     8byu #22/H PHE 54 C                                  0.106    3.114
    hIgG1-b12_1HZH.pdb #15/L GLN 124 O     8byu #22/L GLN 124 CB                                0.105    3.195
    hIgG1-b12_1HZH.pdb #15/H THR 173 O     8byu #22/H PHE 174 N                                 0.105    2.555
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CB     8byu #22/L TRP 35 CD1                                0.105    3.535
    hIgG1-b12_1HZH.pdb #15/H GLU 81 N      8byu #22/H MET 81 CB                                 0.105    3.415
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CA     8byu #22/H LYS 12 CA                                 0.105    3.655
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CA    8byu #22/L ARG 142 N (alt loc B)                     0.105    3.415
    hIgG1-b12_1HZH.pdb #15/L SER 174 CA    8byu #22/L THR 164 OG1                               0.105    3.235
    hIgG1-b12_1HZH.pdb #15/L LEU 135 N     8byu #22/L LEU 135 O                                 0.105    2.555
    hIgG1-b12_1HZH.pdb #15/L ARG 142 NE    8byu #22/L VAL 163 CG1                               0.105    3.415
    hIgG1-b12_1HZH.pdb #15/H PHE 59 N      8byu #22/H TYR 60 CG                                 0.105    3.145
    hIgG1-b12_1HZH.pdb #15/L LEU 46 C      8byu #22/L GLN 55 CG                                 0.105    3.385
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CB    8byu #22/H HOH 563 O                                 0.105    3.235
    hIgG1-b12_1HZH.pdb #15/H ASN 52 ND2    8byu #22/H LEU 55 CB                                 0.105    3.415
    hIgG1-b12_1HZH.pdb #15/H THR 200 N     8byu #22/H GLY 198 O                                 0.105    2.555
    hIgG1-b12_1HZH.pdb #15/L VAL 163 N     8byu #22/L SER 162 CB                                0.105    3.415
    hIgG1-b12_1HZH.pdb #15/H TYR 27 N      8byu #22/H THR 28 CG2                                0.105    3.415
    hIgG1-b12_1HZH.pdb #15/H THR 200 C     8byu #22/H GLN 200 CA                                0.105    3.385
    hIgG1-b12_1HZH.pdb #15/L ASP 170 C     8byu #22/L LYS 169 CA                                0.105    3.385
    hIgG1-b12_1HZH.pdb #15/H ALA 138 CB    8byu #22/H THR 139 OG1 (alt loc B)                   0.105    3.235
    hIgG1-b12_1HZH.pdb #15/L ILE 58 C      8byu #22/L VAL 58 N                                  0.105    3.145
    hIgG1-b12_1HZH.pdb #15/L ASN 53 OD1    8byu #22/L HOH 475 O                                 0.105    2.375
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CB    8byu #22/L GLN 166 OE1                               0.104    3.196
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CE1    8byu #22/L TYR 94 CZ                                 0.104    3.266
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CA     8byu #22/L SER 60 CA                                 0.104    3.656
    hIgG1-b12_1HZH.pdb #15/L ARG 108 NE    8byu #22/L ARG 108 CG                                0.104    3.416
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CE1  8byu #22/H HOH 514 O                                 0.104    3.116
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CB     8byu #22/L SER 46 O                                  0.104    3.196
    hIgG1-b12_1HZH.pdb #15/L GLU 165 OE1   8byu #22/L HOH 542 O                                 0.104    2.376
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CA    8byu #22/H ASP 90 OD2                                0.104    3.196
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CG    8byu #22/L TRP 148 CB                                0.104    3.656
    hIgG1-b12_1HZH.pdb #15/K LYS 13 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 288 CD2   0.104    3.536
    hIgG1-b12_1HZH.pdb #15/L SER 7 CA      8byu #22/L SER 7 OG (alt loc B)                      0.104    3.236
    hIgG1-b12_1HZH.pdb #15/L ASP 170 C     8byu #22/L ASP 170 CG                                0.104    3.386
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CE1    8byu #22/L TYR 87 CD2                                0.104    3.416
    hIgG1-b12_1HZH.pdb #15/L SER 30 CA     8byu #22/L ILE 29 CA                                 0.104    3.656
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CD1   8byu #22/H LEU 197 CD2                               0.104    3.656
    hIgG1-b12_1HZH.pdb #15/H SER 112 OG    8byu #22/H HOH 411 O                                 0.104    2.416
    hIgG1-b12_1HZH.pdb #15/H TRP 36 O      8byu #22/H MET 48 N                                  0.104    2.556
    hIgG1-b12_1HZH.pdb #15/L LYS 39 N      8byu #22/L GLN 38 CB                                 0.104    3.416
    hIgG1-b12_1HZH.pdb #15/H SER 186 CB    8byu #22/L GOL 301 O2                                0.104    3.236
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CD1   8byu #22/H LEU 149 CA                                0.103    3.657
    hIgG1-b12_1HZH.pdb #15/H VAL 18 O      8byu #22/H VAL 18 CG1                                0.103    3.197
    hIgG1-b12_1HZH.pdb #15/H VAL 33 N      8byu #22/H SER 31 C                                  0.103    3.147
    hIgG1-b12_1HZH.pdb #15/H ASN 54 O      8byu #22/H LEU 55 CB                                 0.103    3.197
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CZ     8byu #22/H VAL 68 CG1                                0.103    3.537
    hIgG1-b12_1HZH.pdb #15/L VAL 51 O      8byu #22/L SER 52 N (alt loc B)                      0.103    2.557
    hIgG1-b12_1HZH.pdb #15/L HIS 38 NE2    8byu #22/L ALA 43 N                                  0.103    3.177
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CA     8byu #22/H LEU 70 CD1                                0.103    3.657
    hIgG1-b12_1HZH.pdb #15/L PHE 83 C      8byu #22/L ASP 82 O                                  0.103    2.927
    hIgG1-b12_1HZH.pdb #15/H ASN 162 ND2   8byu #22/H TYR 202 C                                 0.103    3.147
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CA    8byu #22/L CYS 134 C                                 0.103    3.387
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CB     8byu #22/H HOH 515 O                                 0.103    3.237
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CZ2    8byu #22/L LEU 73 CB                                 0.103    3.537
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CE2    8byu #22/H GLY 49 CA                                 0.103    3.537
    hIgG1-b12_1HZH.pdb #15/H LYS 12 O      8byu #22/H LYS 12 CB                                 0.103    3.197
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CA     8byu #22/L LEU 54 O                                  0.103    3.197
    hIgG1-b12_1HZH.pdb #15/H ARG 94 N      8byu #22/H GLY 98 O                                  0.103    2.557
    hIgG1-b12_1HZH.pdb #15/L VAL 33 O      8byu #22/L ALA 34 N                                  0.103    2.557
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CA     8byu #22/H SO4 301 O4                                0.103    3.197
    hIgG1-b12_1HZH.pdb #15/H MET 100J CE   8byu #22/L LEU 96 CD1                                0.102    3.658
    hIgG1-b12_1HZH.pdb #15/H SER 25 N      8byu #22/H HOH 482 O                                 0.102    2.598
    hIgG1-b12_1HZH.pdb #15/H GLY 141 O     8byu #22/H LEU 132 N                                 0.102    2.558
    hIgG1-b12_1HZH.pdb #15/L ASP 170 N     8byu #22/L SER 168 C                                 0.102    3.148
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CG    8byu #22/L TRP 148 CA                                0.102    3.658
    hIgG1-b12_1HZH.pdb #15/H ASP 100B OD2  8byu #22/H GLU 102 CG                                0.102    3.198
    hIgG1-b12_1HZH.pdb #15/H ALA 88 CB     8byu #22/H ALA 40 N                                  0.102    3.418
    hIgG1-b12_1HZH.pdb #15/L THR 206 CB    8byu #22/L VAL 205 CA                                0.102    3.658
    hIgG1-b12_1HZH.pdb #15/L LEU 4 O       8byu #22/L THR 5 N                                   0.102    2.558
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CG     8byu #22/L TYR 49 CE1                                0.102    3.268
    hIgG1-b12_1HZH.pdb #15/H PRO 126 C     8byu #22/H SER 135 C                                 0.102    3.118
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CG    8byu #22/L ASP 167 C                                 0.102    3.388
    hIgG1-b12_1HZH.pdb #15/H ARG 94 NH1    8byu #22/H SER 31 CA                                 0.102    3.418
    hIgG1-b12_1HZH.pdb #15/H ALA 9 CA      8byu #22/H HOH 507 O                                 0.102    3.238
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CG2    8byu #22/L LEU 54 CD1                                0.102    3.658
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CB     8byu #22/L LYS 42 CB (alt loc B)                     0.101    3.659
    hIgG1-b12_1HZH.pdb #15/H LYS 145 C     8byu #22/H VAL 150 C                                 0.101    3.119
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CG      8byu #22/L GLN 6 C                                   0.101    3.389
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD1    8byu #22/A ILE 73 CG2                                0.101    3.539
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CA    8byu #22/L ASP 185 CG                                0.101    3.659
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CD1   8byu #22/L PHE 83 N                                  0.101    3.419
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CE1   8byu #22/L ALA 111 O                                 0.101    3.079
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CG    8byu #22/L PHE 118 C                                 0.101    3.389
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CG    8byu #22/L LYS 169 C                                 0.101    3.389
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CB     8byu #22/L LYS 42 CG (alt loc B)                     0.101    3.659
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CG    8byu #22/L GLN 166 OE1                               0.101    3.199
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CA    8byu #22/L PRO 113 CD                                0.101    3.659
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NH2    8byu #22/A ASN 120 ND2                               0.101    3.179
    hIgG1-b12_1HZH.pdb #15/L GLN 147 OE1   8byu #22/L GLN 147 CG                                0.101    3.199
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CD    8byu #22/L VAL 132 CG2                               0.101    3.659
    hIgG1-b12_1HZH.pdb #15/L GLU 143 N     8byu #22/L PRO 141 O                                 0.101    2.559
    hIgG1-b12_1HZH.pdb #15/L SER 95 CB     8byu #22/L ILE 2 CD1                                 0.101    3.659
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CG    8byu #22/L HOH 547 O                                 0.101    3.239
    hIgG1-b12_1HZH.pdb #15/L VAL 47 O      8byu #22/L LEU 54 CA                                 0.101    3.199
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE1    8byu #22/L GLY 66 C                                  0.100    3.270
    hIgG1-b12_1HZH.pdb #15/H GLY 49 CA     8byu #22/H TYR 60 CA                                 0.100    3.660
    hIgG1-b12_1HZH.pdb #15/H ALA 114 C     8byu #22/H SER 123 C                                 0.100    3.120
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CB     8byu #22/L GLU 81 C                                  0.100    3.390
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CE2    8byu #22/H TYR 95 OH                                 0.100    3.120
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CA      8byu #22/L ASP 1 O                                   0.100    3.200
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CA   8byu #22/H PRO 105 CA                                0.100    3.660
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CA    8byu #22/H TYR 153 CD2                               0.100    3.540
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CB     8byu #22/L THR 97 O                                  0.100    3.200
    hIgG1-b12_1HZH.pdb #15/H SER 17 CA     8byu #22/H LEU 86 CD1                                0.100    3.660
    hIgG1-b12_1HZH.pdb #15/L VAL 78 C      8byu #22/L GLN 79 CD                                 0.100    3.120
    hIgG1-b12_1HZH.pdb #15/H ASN 52 C      8byu #22/H GLY 56 N                                  0.100    3.150
    hIgG1-b12_1HZH.pdb #15/L ASN 158 N     8byu #22/L SER 159 CA                                0.100    3.420
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CG    8byu #22/L ASN 137 CB                                0.100    3.660
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CA     8byu #22/H LYS 13 O                                  0.100    3.200
    hIgG1-b12_1HZH.pdb #15/L ALA 55 C      8byu #22/L LEU 54 CA                                 0.100    3.390
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE3    8byu #22/H ILE 52 N                                  0.100    3.300
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CE2   8byu #22/L TYR 173 CG                                0.099    3.271
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CG1    8byu #22/H TYR 95 CZ                                 0.099    3.391
    hIgG1-b12_1HZH.pdb #15/H LEU 143 C     8byu #22/H VAL 150 CG2                               0.099    3.391
    hIgG1-b12_1HZH.pdb #15/L THR 5 C       8byu #22/L SER 7 N (alt loc B)                       0.099    3.151
    hIgG1-b12_1HZH.pdb #15/L ALA 43 O      8byu #22/L HOH 456 O                                 0.099    2.381
    hIgG1-b12_1HZH.pdb #15/L ASN 210 OD1   8byu #22/L ASN 210 ND2                               0.099    2.561
    hIgG1-b12_1HZH.pdb #15/L TRP 148 NE1   8byu #22/L SER 177 OG                                0.099    2.601
    hIgG1-b12_1HZH.pdb #15/L LYS 145 NZ    8byu #22/L LYS 145 CB                                0.099    3.421
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CB    8byu #22/L LYS 107 O                                 0.099    3.201
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CA    8byu #22/H PRO 175 O                                 0.099    3.201
    hIgG1-b12_1HZH.pdb #15/H THR 70 O      8byu #22/H ALA 72 N                                  0.099    2.561
    hIgG1-b12_1HZH.pdb #15/H ASP 100F N    8byu #22/H ASP 104 N                                 0.098    3.182
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CA    8byu #22/L GLU 187 N                                 0.098    3.422
    hIgG1-b12_1HZH.pdb #15/H GLY 8 O       8byu #22/H SER 7 C                                   0.098    2.932
    hIgG1-b12_1HZH.pdb #15/L LEU 135 C     8byu #22/L ASN 137 N                                 0.098    3.152
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CA     8byu #22/H HOH 401 O                                 0.098    3.242
    hIgG1-b12_1HZH.pdb #15/L SER 59 CB     8byu #22/L ARG 61 N                                  0.098    3.422
    hIgG1-b12_1HZH.pdb #15/H LYS 218 C     8byu #22/H VAL 215 CG2                               0.098    3.392
    hIgG1-b12_1HZH.pdb #15/H ASP 72 OD2    8byu #22/H ASP 73 CB                                 0.098    3.202
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CG    8byu #22/L PRO 119 C                                 0.098    3.392
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CB    8byu #22/L ILE 29 C                                  0.098    3.392
    hIgG1-b12_1HZH.pdb #15/L THR 172 N     8byu #22/L ASP 170 CA                                0.098    3.422
    hIgG1-b12_1HZH.pdb #15/L LEU 85 O      8byu #22/L GLN 38 N                                  0.098    2.562
    hIgG1-b12_1HZH.pdb #15/L VAL 196 C     8byu #22/L THR 197 CA                                0.098    3.392
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CE1    8byu #22/L GLN 79 C                                  0.098    3.272
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CG     8byu #22/L SER 67 CB                                 0.098    3.662
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CD2    8byu #22/L SER 46 CB                                 0.098    3.662
    hIgG1-b12_1HZH.pdb #15/H ALA 75 CA     8byu #22/H THR 76 O                                  0.098    3.202
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CD1  8byu #22/H ASP 106 CB                                0.098    3.542
    hIgG1-b12_1HZH.pdb #15/H ARG 94 NH2    8byu #22/H ASP 109 OD2                               0.098    2.562
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CB     8byu #22/L SER 26 OG                                 0.098    3.242
    hIgG1-b12_1HZH.pdb #15/H THR 87 CG2    8byu #22/H THR 118 CA                                0.098    3.662
    hIgG1-b12_1HZH.pdb #15/L ARG 45 NH2    8byu #22/L GLY 57 C                                  0.098    3.152
    hIgG1-b12_1HZH.pdb #15/H THR 68 N      8byu #22/H THR 69 OG1                                0.098    2.602
    hIgG1-b12_1HZH.pdb #15/L TYR 173 N     8byu #22/L THR 172 OG1                               0.098    2.602
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CD1    8byu #22/L TYR 94 OH                                 0.098    3.122
    hIgG1-b12_1HZH.pdb #15/H MET 100J SD   8byu #22/H HOH 425 O                                 0.098    2.732
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CB    8byu #22/L SER 208 C (alt loc B)                     0.097    3.393
    hIgG1-b12_1HZH.pdb #15/L SER 176 OG    8byu #22/H PHE 174 CE1                               0.097    3.123
    hIgG1-b12_1HZH.pdb #15/L PHE 21 N      8byu #22/L THR 20 N                                  0.097    3.183
    hIgG1-b12_1HZH.pdb #15/H ALA 176 CB    8byu #22/H GLU 156 OE1                               0.097    3.203
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CA    8byu #22/L VAL 191 O                                 0.097    3.203
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CG     8byu #22/L GLN 27 CD                                 0.097    3.123
    hIgG1-b12_1HZH.pdb #15/L HIS 27 C      8byu #22/L SER 26 O                                  0.097    2.933
    hIgG1-b12_1HZH.pdb #15/H SER 182 CB    8byu #22/H SER 180 C                                 0.097    3.393
    hIgG1-b12_1HZH.pdb #15/H ASP 100A O    8byu #22/A ALA 200 C                                 0.097    2.933
    hIgG1-b12_1HZH.pdb #15/H VAL 152 N     8byu #22/H PRO 157 CB                                0.097    3.423
    hIgG1-b12_1HZH.pdb #15/H PRO 119 O     8byu #22/H PRO 127 CB                                0.097    3.203
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CZ     8byu #22/A VAL 117 CA (alt loc B)                    0.097    3.393
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CE1   8byu #22/L PHE 139 C                                 0.097    3.273
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CB     8byu #22/H TRP 36 CE2                                0.097    3.393
    hIgG1-b12_1HZH.pdb #15/L PHE 116 C     8byu #22/L ILE 117 CA                                0.097    3.393
    hIgG1-b12_1HZH.pdb #15/L CYS 134 C     8byu #22/L CYS 134 CB                                0.097    3.393
    hIgG1-b12_1HZH.pdb #15/L THR 102 CG2   8byu #22/L THR 102 O                                 0.097    3.203
    hIgG1-b12_1HZH.pdb #15/H ARG 38 O      8byu #22/H GLU 46 O                                  0.097    2.743
    hIgG1-b12_1HZH.pdb #15/H MET 48 O      8byu #22/H ALA 61 N                                  0.097    2.563
    hIgG1-b12_1HZH.pdb #15/H ASN 54 ND2    8byu #22/H LEU 55 N                                  0.097    3.183
    hIgG1-b12_1HZH.pdb #15/H ALA 78 CB     8byu #22/H ALA 79 N                                  0.097    3.423
    hIgG1-b12_1HZH.pdb #15/H LYS 12 O      8byu #22/H LYS 13 CA                                 0.097    3.203
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CB   8byu #22/H GLY 101 CA                                0.097    3.663
    hIgG1-b12_1HZH.pdb #15/L PHE 118 N     8byu #22/L ILE 117 N                                 0.097    3.183
    hIgG1-b12_1HZH.pdb #15/L ASN 158 ND2   8byu #22/L LEU 179 CG                                0.097    3.423
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CG     8byu #22/L TYR 86 C                                  0.096    3.124
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CD2   8byu #22/H ASP 90 CB                                 0.096    3.664
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CG     8byu #22/L GLN 38 O                                  0.096    3.204
    hIgG1-b12_1HZH.pdb #15/L ALA 144 CB    8byu #22/L GLU 143 O                                 0.096    3.204
    hIgG1-b12_1HZH.pdb #15/L SER 176 N     8byu #22/L SER 176 C (alt loc A)                     0.096    3.154
    hIgG1-b12_1HZH.pdb #15/H ASP 100F C    8byu #22/H HOH 428 O                                 0.096    2.974
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CD      8byu #22/H GLN 3 CD                                  0.096    3.124
    hIgG1-b12_1HZH.pdb #15/H THR 137 N     8byu #22/H GLY 141 C                                 0.096    3.154
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CA    8byu #22/H THR 191 CA                                0.096    3.664
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CE1   8byu #22/H GLU 156 CG                                0.096    3.544
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CE3    8byu #22/H TRP 47 CG                                 0.096    3.274
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CG    8byu #22/L LYS 169 CB                                0.096    3.664
    hIgG1-b12_1HZH.pdb #15/H LEU 178 O     8byu #22/H GLN 179 N                                 0.096    2.564
    hIgG1-b12_1HZH.pdb #15/L SER 63 CA     8byu #22/L HOH 422 O                                 0.096    3.244
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CB    8byu #22/L PHE 116 CA                                0.096    3.664
    hIgG1-b12_1HZH.pdb #15/H ALA 40 O      8byu #22/H GLN 43 CA (alt loc A)                     0.096    3.204
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CD     8byu #22/H GLU 46 OE1                                0.096    3.204
    hIgG1-b12_1HZH.pdb #15/L THR 197 C     8byu #22/L HIS 198 O                                 0.096    2.934
    hIgG1-b12_1HZH.pdb #15/H ILE 51 N      8byu #22/H ILE 51 CG1                                0.096    3.424
    hIgG1-b12_1HZH.pdb #15/L ASP 70 C      8byu #22/L ASP 70 N                                  0.096    3.154
    hIgG1-b12_1HZH.pdb #15/L VAL 51 O      8byu #22/L SER 52 CA (alt loc B)                     0.096    3.204
    hIgG1-b12_1HZH.pdb #15/H SER 17 CB     8byu #22/H SER 84 CA                                 0.096    3.664
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CG    8byu #22/L ARG 211 C                                 0.095    3.395
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CD    8byu #22/H GLU 220 CG                                0.095    3.665
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CD1   8byu #22/H TRP 111 CE3                               0.095    3.425
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CE1    8byu #22/L TYR 87 OH                                 0.095    3.125
    hIgG1-b12_1HZH.pdb #15/H THR 116 O     8byu #22/H LYS 125 CB                                0.095    3.205
    hIgG1-b12_1HZH.pdb #15/H ALA 176 C     8byu #22/H VAL 177 CA                                0.095    3.395
    hIgG1-b12_1HZH.pdb #15/H ASP 100B OD1  8byu #22/H GLU 102 C                                 0.095    2.935
    hIgG1-b12_1HZH.pdb #15/H TRP 103 NE1   8byu #22/L TYR 36 CD1                                0.095    3.305
    hIgG1-b12_1HZH.pdb #15/H GLY 164 N     8byu #22/H ASN 163 CA                                0.095    3.425
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CA     8byu #22/A VAL 117 C (alt loc B)                     0.095    3.395
    hIgG1-b12_1HZH.pdb #15/H ILE 34 O      8byu #22/H SER 35 N                                  0.095    2.565
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CZ   8byu #22/H ASP 106 OD1                               0.095    2.935
    hIgG1-b12_1HZH.pdb #15/H GLN 39 NE2    8byu #22/H GLN 43 C (alt loc A)                      0.095    3.155
    hIgG1-b12_1HZH.pdb #15/L ARG 211 C     8byu #22/L ASN 210 O                                 0.095    2.935
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CA     8byu #22/H ILE 51 O                                  0.095    3.205
    hIgG1-b12_1HZH.pdb #15/L ASP 60 C      8byu #22/L SER 60 N                                  0.095    3.155
    hIgG1-b12_1HZH.pdb #15/H TYR 185 N     8byu #22/H TYR 184 CD1                               0.095    3.305
    hIgG1-b12_1HZH.pdb #15/L ILE 58 N      8byu #22/L GLY 57 N                                  0.095    3.185
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CD2   8byu #22/L TYR 186 OH                                0.095    3.125
    hIgG1-b12_1HZH.pdb #15/H ILE 34 C      8byu #22/H ILE 34 CG2                                0.095    3.395
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CB     8byu #22/H TYR 60 O                                  0.095    3.205
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CB     8byu #22/L GLU 81 C                                  0.095    3.395
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CA   8byu #22/L TRP 32 CZ3                                0.095    3.545
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CG    8byu #22/L ASN 137 OD1                               0.095    3.205
    hIgG1-b12_1HZH.pdb #15/L SER 174 CA    8byu #22/L TYR 173 CA                                0.094    3.666
    hIgG1-b12_1HZH.pdb #15/L GLY 50 O      8byu #22/L SER 31 CB                                 0.094    3.206
    hIgG1-b12_1HZH.pdb #15/L ALA 43 CB     8byu #22/L PRO 44 O                                  0.094    3.206
    hIgG1-b12_1HZH.pdb #15/L GLY 68 CA     8byu #22/L ASP 70 N                                  0.094    3.426
    hIgG1-b12_1HZH.pdb #15/L SER 162 O     8byu #22/H PHE 174 CD1                               0.094    3.086
    hIgG1-b12_1HZH.pdb #15/H THR 137 O     8byu #22/H SER 140 CA                                0.094    3.206
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CB    8byu #22/L VAL 104 C                                 0.094    3.396
    hIgG1-b12_1HZH.pdb #15/H SER 120 N     8byu #22/H VAL 129 N                                 0.094    3.186
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CA    8byu #22/L LEU 179 CD1                               0.094    3.666
    hIgG1-b12_1HZH.pdb #15/H SER 120 O     8byu #22/H SER 128 CA                                0.094    3.206
    hIgG1-b12_1HZH.pdb #15/L ALA 144 CB    8byu #22/L GLU 143 C                                 0.094    3.396
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CG    8byu #22/L LEU 78 CD2                                0.094    3.666
    hIgG1-b12_1HZH.pdb #15/L TYR 96 O      8byu #22/L THR 97 CB                                 0.094    3.206
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CH2    8byu #22/H ASN 59 ND2                                0.094    3.306
    hIgG1-b12_1HZH.pdb #15/L VAL 133 N     8byu #22/L VAL 132 O                                 0.094    2.566
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CA    8byu #22/H GLY 147 CA                                0.094    3.666
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CB    8byu #22/L SER 171 O                                 0.094    3.206
    hIgG1-b12_1HZH.pdb #15/L ASP 82 C      8byu #22/L ASP 82 CG                                 0.094    3.396
    hIgG1-b12_1HZH.pdb #15/L HIS 38 C      8byu #22/L GLN 37 C                                  0.094    3.126
    hIgG1-b12_1HZH.pdb #15/H GLY 136 C     8byu #22/H GLY 141 O                                 0.094    2.936
    hIgG1-b12_1HZH.pdb #15/H LEU 4 N       8byu #22/H LEU 4 CD2                                 0.094    3.426
    hIgG1-b12_1HZH.pdb #15/H GLU 10 OE1    8byu #22/H VAL 18 CG2                                0.094    3.206
    hIgG1-b12_1HZH.pdb #15/H ALA 40 CB     8byu #22/H HOH 450 O                                 0.094    3.246
    hIgG1-b12_1HZH.pdb #15/H VAL 191 O     8byu #22/H VAL 190 CG1                               0.094    3.206
    hIgG1-b12_1HZH.pdb #15/L GLU 105 OE1   8byu #22/L TYR 140 CE2                               0.094    3.086
    hIgG1-b12_1HZH.pdb #15/H ASN 31 C      8byu #22/H HOH 488 O                                 0.094    2.976
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CE1    8byu #22/H HOH 488 O                                 0.094    3.126
    hIgG1-b12_1HZH.pdb #15/H THR 73 N      8byu #22/H THR 76 O                                  0.094    2.566
    hIgG1-b12_1HZH.pdb #15/H GLN 203 N     8byu #22/H GLN 200 C                                 0.093    3.157
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CA    8byu #22/L SER 159 C                                 0.093    3.397
    hIgG1-b12_1HZH.pdb #15/L THR 178 O     8byu #22/L SER 159 CB                                0.093    3.207
    hIgG1-b12_1HZH.pdb #15/M ARG 29 CB     hIgG1-b12_crystal_lattice.pdb #17/K TYR 419 CE2      0.093    3.547
    hIgG1-b12_1HZH.pdb #15/L CYS 23 O      8byu #22/L ARG 24 CG                                 0.093    3.207
    hIgG1-b12_1HZH.pdb #15/H THR 217 CA    8byu #22/H ASN 212 CA                                0.093    3.667
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CD1    8byu #22/L PRO 59 O                                  0.093    3.087
    hIgG1-b12_1HZH.pdb #15/H GLY 96 O      8byu #22/H PRO 100 CD                                0.093    3.207
    hIgG1-b12_1HZH.pdb #15/L GLN 124 O     8byu #22/L LEU 125 N                                 0.093    2.567
    hIgG1-b12_1HZH.pdb #15/L LYS 126 C     8byu #22/L SER 127 O                                 0.093    2.937
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CD1   8byu #22/L TYR 186 OH                                0.093    3.127
    hIgG1-b12_1HZH.pdb #15/K TYR 419 CE2   hIgG1-b12_crystal_lattice.pdb #17/M ARG 29 CB        0.093    3.547
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CG1   8byu #22/H VAL 129 CG2                               0.093    3.667
    hIgG1-b12_1HZH.pdb #15/H GLU 46 C      8byu #22/H MET 48 N                                  0.093    3.157
    hIgG1-b12_1HZH.pdb #15/H SER 127 C     8byu #22/H SER 135 OG                                0.093    2.977
    hIgG1-b12_1HZH.pdb #15/L TYR 173 C     8byu #22/L SER 174 CB                                0.093    3.397
    hIgG1-b12_1HZH.pdb #15/L LYS 188 N     8byu #22/L HIS 189 CB                                0.093    3.427
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CA    8byu #22/L GLU 123 O (alt loc A)                     0.093    3.207
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CG1   8byu #22/L THR 109 O                                 0.093    3.207
    hIgG1-b12_1HZH.pdb #15/L ARG 45 NE     8byu #22/L HOH 403 O                                 0.093    2.607
    hIgG1-b12_1HZH.pdb #15/H HIS 172 ND1   8byu #22/H HIS 172 CA                                0.093    3.427
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CE2   8byu #22/L THR 164 CG2                               0.093    3.547
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CE1    8byu #22/L SER 53 CA                                 0.093    3.547
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CA    8byu #22/H LEU 149 CD1                               0.093    3.667
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CB    8byu #22/L HIS 189 ND1                               0.092    3.428
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CB    8byu #22/L LYS 190 NZ                                0.092    3.428
    hIgG1-b12_1HZH.pdb #15/L ASP 151 OD1   8byu #22/L VAL 191 CB                                0.092    3.208
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CA    8byu #22/H GLU 156 CA                                0.092    3.668
    hIgG1-b12_1HZH.pdb #15/H ALA 75 N      8byu #22/H SER 75 C                                  0.092    3.158
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CA    8byu #22/H LYS 217 O                                 0.092    3.208
    hIgG1-b12_1HZH.pdb #15/L SER 12 CB     8byu #22/L GLU 105 CG                                0.092    3.668
    hIgG1-b12_1HZH.pdb #15/H ALA 16 N      8byu #22/H SER 16 OG                                 0.092    2.608
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CD2   8byu #22/H TRP 111 CB                                0.092    3.398
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CE1   8byu #22/H PHE 154 CB                                0.092    3.548
    hIgG1-b12_1HZH.pdb #15/L PRO 8 O       8byu #22/L SER 9 CA                                  0.092    3.208
    hIgG1-b12_1HZH.pdb #15/L SER 203 O     8byu #22/L LEU 201 CA                                0.092    3.208
    hIgG1-b12_1HZH.pdb #15/L SER 121 CA    8byu #22/L HOH 443 O                                 0.092    3.248
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CB     8byu #22/H ILE 57 O                                  0.091    3.209
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CB    8byu #22/L GLU 123 N (alt loc A)                     0.091    3.429
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CE3   8byu #22/H CYS 204 N                                 0.091    3.309
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CD1   8byu #22/H TYR 153 O                                 0.091    3.209
    hIgG1-b12_1HZH.pdb #15/K LYS 13 NZ     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 288 NE2   0.091    3.189
    hIgG1-b12_1HZH.pdb #15/H THR 137 O     8byu #22/H THR 139 CA (alt loc B)                    0.091    3.209
    hIgG1-b12_1HZH.pdb #15/L ARG 108 NE    8byu #22/L ASP 170 C                                 0.091    3.159
    hIgG1-b12_1HZH.pdb #15/H VAL 144 O     8byu #22/H LYS 151 CA                                0.091    3.209
    hIgG1-b12_1HZH.pdb #15/H SER 82B CA    8byu #22/H LEU 86 CA                                 0.091    3.669
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CG    8byu #22/L PRO 141 CA                                0.091    3.669
    hIgG1-b12_1HZH.pdb #15/L GLU 105 C     8byu #22/L PHE 83 CG                                 0.091    3.129
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CA     8byu #22/H ASN 59 OD1                                0.091    3.209
    hIgG1-b12_1HZH.pdb #15/H SER 127 C     8byu #22/H SER 135 N                                 0.091    3.159
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CG    8byu #22/L SER 114 N                                 0.091    3.429
    hIgG1-b12_1HZH.pdb #15/L PRO 40 N      8byu #22/L LYS 42 CG (alt loc B)                     0.091    3.429
    hIgG1-b12_1HZH.pdb #15/H PRO 52A C     8byu #22/H HOH 407 O                                 0.091    2.979
    hIgG1-b12_1HZH.pdb #15/H LYS 12 N      8byu #22/H VAL 11 N                                  0.091    3.189
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CE1    8byu #22/H TYR 60 CE2                                0.090    3.430
    hIgG1-b12_1HZH.pdb #15/L GLY 50 CA     8byu #22/L ALA 51 CB                                 0.090    3.670
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CG2   8byu #22/H THR 118 C                                 0.090    3.400
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CA     8byu #22/L ILE 48 CA                                 0.090    3.670
    hIgG1-b12_1HZH.pdb #15/L SER 174 N     8byu #22/L THR 164 OG1                               0.090    2.610
    hIgG1-b12_1HZH.pdb #15/H ALA 93 O      8byu #22/H GLY 98 N                                  0.090    2.570
    hIgG1-b12_1HZH.pdb #15/L ARG 77 O      8byu #22/L LEU 78 N                                  0.090    2.570
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CB     8byu #22/L GLN 55 O                                  0.090    3.210
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CA    8byu #22/H LYS 209 CA                                0.090    3.670
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CB     8byu #22/H VAL 37 C                                  0.090    3.400
    hIgG1-b12_1HZH.pdb #15/L LEU 135 O     8byu #22/L LEU 135 CG                                0.090    3.210
    hIgG1-b12_1HZH.pdb #15/L ALA 193 O     8byu #22/L CYS 194 C                                 0.090    2.940
    hIgG1-b12_1HZH.pdb #15/H THR 77 C      8byu #22/H ALA 79 C                                  0.090    3.130
    hIgG1-b12_1HZH.pdb #15/H TYR 419 CE1   hIgG1-b12_crystal_lattice.pdb #17/L ARG 29 CG        0.090    3.550
    hIgG1-b12_1HZH.pdb #15/L LYS 126 O     8byu #22/L SER 127 N                                 0.090    2.570
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CG     hIgG1-b12_crystal_lattice.pdb #17/H TYR 419 CE1      0.090    3.550
    hIgG1-b12_1HZH.pdb #15/L SER 22 O      8byu #22/L HOH 427 O                                 0.090    2.390
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CA    8byu #22/L TRP 148 O                                 0.090    3.210
    hIgG1-b12_1HZH.pdb #15/H PRO 149 C     8byu #22/H HIS 208 NE2                               0.090    3.160
    hIgG1-b12_1HZH.pdb #15/L GLU 213 OE2   8byu #22/L GLU 213 CB                                0.090    3.210
    hIgG1-b12_1HZH.pdb #15/L ARG 106 O     8byu #22/L ILE 106 N                                 0.090    2.570
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CA    8byu #22/H PRO 134 CD                                0.089    3.671
    hIgG1-b12_1HZH.pdb #15/H THR 77 CG2    8byu #22/H THR 78 N                                  0.089    3.431
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CA    8byu #22/L VAL 115 O                                 0.089    3.211
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CG     8byu #22/H ILE 57 C                                  0.089    3.401
    hIgG1-b12_1HZH.pdb #15/H LYS 213 C     8byu #22/H SER 211 N                                 0.089    3.161
    hIgG1-b12_1HZH.pdb #15/L ASP 185 O     8byu #22/L HIS 189 CB                                0.089    3.211
    hIgG1-b12_1HZH.pdb #15/H VAL 33 O      8byu #22/H ALA 33 N                                  0.089    2.571
    hIgG1-b12_1HZH.pdb #15/L THR 20 C      8byu #22/L ILE 21 CB (alt loc A)                     0.089    3.401
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG2    8byu #22/H ILE 52 CG2                                0.089    3.671
    hIgG1-b12_1HZH.pdb #15/L LYS 188 O     8byu #22/L HIS 189 N                                 0.089    2.571
    hIgG1-b12_1HZH.pdb #15/L THR 178 CG2   8byu #22/L THR 178 O                                 0.089    3.211
    hIgG1-b12_1HZH.pdb #15/L SER 7 O       8byu #22/L SER 7 CA (alt loc B)                      0.089    3.211
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CG      8byu #22/L PRO 8 CA                                  0.089    3.671
    hIgG1-b12_1HZH.pdb #15/H TYR 98 N      8byu #22/H GLU 102 CG                                0.089    3.431
    hIgG1-b12_1HZH.pdb #15/H PHE 148 O     8byu #22/H THR 124 CA                                0.089    3.211
    hIgG1-b12_1HZH.pdb #15/H VAL 5 O       8byu #22/H CYS 22 C                                  0.089    2.941
    hIgG1-b12_1HZH.pdb #15/H SER 100C C    8byu #22/A ASN 120 OD1                               0.089    2.941
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CD2   8byu #22/L PRO 113 CB                                0.089    3.671
    hIgG1-b12_1HZH.pdb #15/L ASN 158 OD1   8byu #22/L GLN 155 CB                                0.089    3.211
    hIgG1-b12_1HZH.pdb #15/H ARG 66 N      8byu #22/H GLY 66 O                                  0.089    2.571
    hIgG1-b12_1HZH.pdb #15/K HOH 506 O     hIgG1-b12_crystal_lattice.pdb #17/K ARG 365 CD       0.089    3.251
    hIgG1-b12_1HZH.pdb #15/L ARG 24 N      8byu #22/L CYS 23 N                                  0.089    3.191
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CA     8byu #22/H ILE 52 CG1                                0.089    3.671
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CB    8byu #22/H TYR 153 OH                                0.089    3.251
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CB     8byu #22/L HOH 540 O                                 0.089    3.251
    hIgG1-b12_1HZH.pdb #15/K ARG 365 CD    hIgG1-b12_crystal_lattice.pdb #17/K HOH 506 O        0.088    3.252
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CB     8byu #22/H GLY 101 CA                                0.088    3.672
    hIgG1-b12_1HZH.pdb #15/H ARG 83 O      8byu #22/H VAL 119 CB                                0.088    3.212
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CG    8byu #22/H PRO 210 CG                                0.088    3.672
    hIgG1-b12_1HZH.pdb #15/H LEU 124 O     8byu #22/L PHE 118 CE1                               0.088    3.092
    hIgG1-b12_1HZH.pdb #15/L TYR 173 O     8byu #22/L SER 174 N                                 0.088    2.572
    hIgG1-b12_1HZH.pdb #15/L ALA 112 N     8byu #22/L ALA 112 CA                                0.088    3.432
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CB    8byu #22/H ALA 133 C                                 0.088    3.402
    hIgG1-b12_1HZH.pdb #15/L GLU 165 N     8byu #22/L THR 164 CA                                0.088    3.432
    hIgG1-b12_1HZH.pdb #15/L SER 131 N     8byu #22/L ALA 130 O                                 0.088    2.572
    hIgG1-b12_1HZH.pdb #15/L GLN 155 O     8byu #22/L HOH 523 O                                 0.088    2.392
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CE1    8byu #22/L GLN 37 OE1                                0.088    3.092
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CB     8byu #22/L TRP 32 CD2                                0.088    3.402
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CD2    8byu #22/L LYS 103 CG                                0.088    3.672
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CB    8byu #22/L GLY 28 C                                  0.088    3.402
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CB    8byu #22/L LYS 149 CA                                0.088    3.672
    hIgG1-b12_1HZH.pdb #15/L PHE 118 O     8byu #22/L PRO 119 CA                                0.088    3.212
    hIgG1-b12_1HZH.pdb #15/L ALA 93 CA     8byu #22/L SER 93 C                                  0.087    3.403
    hIgG1-b12_1HZH.pdb #15/H SER 112 N     8byu #22/H VAL 119 N                                 0.087    3.193
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE2    8byu #22/H PHE 54 CB                                 0.087    3.553
    hIgG1-b12_1HZH.pdb #15/H THR 205 C     8byu #22/H GLN 200 O                                 0.087    2.943
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CA     8byu #22/L TRP 35 CE3                                0.087    3.553
    hIgG1-b12_1HZH.pdb #15/L SER 65 O      8byu #22/L GLY 66 N                                  0.087    2.573
    hIgG1-b12_1HZH.pdb #15/H THR 73 O      8byu #22/H THR 76 C                                  0.087    2.943
    hIgG1-b12_1HZH.pdb #15/H GLN 179 N     8byu #22/H GLN 179 C                                 0.087    3.163
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CA    8byu #22/L ASP 151 CG                                0.087    3.673
    hIgG1-b12_1HZH.pdb #15/H ILE 110 O     8byu #22/H VAL 11 CA                                 0.087    3.213
    hIgG1-b12_1HZH.pdb #15/H THR 173 N     8byu #22/H HIS 172 O                                 0.087    2.573
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CG     8byu #22/L ASP 17 OD2                                0.087    3.213
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CG2    8byu #22/L PRO 59 N                                  0.087    3.433
    hIgG1-b12_1HZH.pdb #15/L ARG 142 O     8byu #22/L PRO 141 C                                 0.087    2.943
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CA    8byu #22/H SER 161 C                                 0.087    3.403
    hIgG1-b12_1HZH.pdb #15/H ARG 83 C      8byu #22/H SER 88 C                                  0.087    3.133
    hIgG1-b12_1HZH.pdb #15/H ALA 61 CA     8byu #22/H GLN 65 NE2                                0.086    3.434
    hIgG1-b12_1HZH.pdb #15/H THR 205 CA    8byu #22/H HOH 409 O                                 0.086    3.254
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CG    8byu #22/H PRO 127 C                                 0.086    3.404
    hIgG1-b12_1HZH.pdb #15/H THR 167 C     8byu #22/H THR 168 OG1                               0.086    2.984
    hIgG1-b12_1HZH.pdb #15/L LYS 103 NZ    8byu #22/L HOH 408 O                                 0.086    2.614
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CD    8byu #22/L LYS 183 N                                 0.086    3.434
    hIgG1-b12_1HZH.pdb #15/L PRO 120 O     8byu #22/L PRO 119 C                                 0.086    2.944
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CD1   8byu #22/L TYR 186 CB                                0.086    3.554
    hIgG1-b12_1HZH.pdb #15/L THR 10 O      8byu #22/L SER 10 CA (alt loc B)                     0.086    3.214
    hIgG1-b12_1HZH.pdb #15/L LYS 126 N     8byu #22/L SER 127 CA                                0.086    3.434
    hIgG1-b12_1HZH.pdb #15/L THR 97 CB     8byu #22/L ILE 2 O                                   0.086    3.214
    hIgG1-b12_1HZH.pdb #15/H MET 48 O      8byu #22/H GLY 49 N                                  0.086    2.574
    hIgG1-b12_1HZH.pdb #15/L CYS 134 SG    8byu #22/L LEU 135 N                                 0.086    2.924
    hIgG1-b12_1HZH.pdb #15/H GLN 43 C      8byu #22/H HOH 501 O                                 0.086    2.984
    hIgG1-b12_1HZH.pdb #15/L LEU 104 C     8byu #22/L VAL 104 N                                 0.086    3.164
    hIgG1-b12_1HZH.pdb #15/L LEU 85 C      8byu #22/L ALA 84 C                                  0.086    3.134
    hIgG1-b12_1HZH.pdb #15/L ALA 43 CB     8byu #22/L HOH 569 O                                 0.085    3.255
    hIgG1-b12_1HZH.pdb #15/L GLU 123 O     8byu #22/L LYS 126 CA                                0.085    3.215
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CB    8byu #22/L GLY 200 N                                 0.085    3.435
    hIgG1-b12_1HZH.pdb #15/H TYR 79 N      8byu #22/H TYR 80 O                                  0.085    2.575
    hIgG1-b12_1HZH.pdb #15/H VAL 152 N     8byu #22/H VAL 158 CG1                               0.085    3.435
    hIgG1-b12_1HZH.pdb #15/H TRP 47 C      8byu #22/H MET 48 CB                                 0.085    3.405
    hIgG1-b12_1HZH.pdb #15/H VAL 102 O     8byu #22/H ALA 97 C                                  0.085    2.945
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CA      8byu #22/H VAL 2 CG1                                 0.085    3.675
    hIgG1-b12_1HZH.pdb #15/H SER 7 CA      8byu #22/H SER 21 OG                                 0.085    3.255
    hIgG1-b12_1HZH.pdb #15/H GLY 164 O     8byu #22/H ALA 166 C                                 0.085    2.945
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CA    8byu #22/L TYR 173 CG                                0.085    3.405
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CD     8byu #22/H GLU 82 CA                                 0.085    3.675
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CA    8byu #22/L VAL 150 O                                 0.085    3.215
    hIgG1-b12_1HZH.pdb #15/H ASP 86 N      8byu #22/H SER 88 C                                  0.084    3.166
    hIgG1-b12_1HZH.pdb #15/H THR 137 C     8byu #22/H SER 194 OG                                0.084    2.986
    hIgG1-b12_1HZH.pdb #15/L ARG 142 NH2   8byu #22/L ARG 142 C (alt loc B)                     0.084    3.166
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CD    8byu #22/L LYS 190 CA                                0.084    3.676
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CB      8byu #22/H GLN 6 N                                   0.084    3.436
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CB     8byu #22/H LYS 12 N                                  0.084    3.436
    hIgG1-b12_1HZH.pdb #15/L ASN 152 C     8byu #22/L LYS 149 CD                                0.084    3.406
    hIgG1-b12_1HZH.pdb #15/H SER 215 CB    8byu #22/H ASN 212 N                                 0.084    3.436
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CE2   8byu #22/H TYR 153 CB                                0.084    3.556
    hIgG1-b12_1HZH.pdb #15/L GLU 17 O      8byu #22/L LEU 78 CB                                 0.084    3.216
    hIgG1-b12_1HZH.pdb #15/H HIS 172 N     8byu #22/H HIS 172 C                                 0.084    3.166
    hIgG1-b12_1HZH.pdb #15/H GLY 136 C     8byu #22/H THR 143 CA                                0.084    3.406
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CB     8byu #22/L LYS 39 N                                  0.084    3.436
    hIgG1-b12_1HZH.pdb #15/L GLN 124 OE1   8byu #22/L SER 131 OG                                0.084    2.396
    hIgG1-b12_1HZH.pdb #15/H GLY 15 C      8byu #22/H SER 16 CB                                 0.084    3.406
    hIgG1-b12_1HZH.pdb #15/H MET 80 CE     8byu #22/H TYR 94 CD2                                0.084    3.556
    hIgG1-b12_1HZH.pdb #15/L ASP 170 C     8byu #22/L SER 171 CA                                0.084    3.406
    hIgG1-b12_1HZH.pdb #15/H THR 68 CB     8byu #22/H THR 69 O                                  0.084    3.216
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CG    8byu #22/L LYS 149 N                                 0.083    3.437
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CB     8byu #22/H TYR 60 CE2                                0.083    3.557
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CD    8byu #22/L GLN 166 CD                                0.083    3.407
    hIgG1-b12_1HZH.pdb #15/H ASN 31 ND2    8byu #22/A GLU 76 O                                  0.083    2.577
    hIgG1-b12_1HZH.pdb #15/L TYR 173 N     8byu #22/L TYR 173 C                                 0.083    3.167
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CB     8byu #22/H ALA 58 C                                  0.083    3.407
    hIgG1-b12_1HZH.pdb #15/L LYS 103 N     8byu #22/L LYS 103 CG                                0.083    3.437
    hIgG1-b12_1HZH.pdb #15/L THR 69 CG2    8byu #22/L THR 69 OG1                                0.083    3.257
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CA     8byu #22/H ILE 51 CG1                                0.083    3.677
    hIgG1-b12_1HZH.pdb #15/H THR 167 O     8byu #22/H LEU 167 C                                 0.083    2.947
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG1   8byu #22/H PRO 193 N                                 0.083    3.437
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CB    8byu #22/H PRO 134 CG                                0.083    3.677
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CG1   8byu #22/L VAL 191 CA                                0.083    3.677
    hIgG1-b12_1HZH.pdb #15/L LEU 181 O     8byu #22/L SER 182 N                                 0.083    2.577
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CA     8byu #22/H SER 120 O                                 0.082    3.218
    hIgG1-b12_1HZH.pdb #15/H PRO 227 C     8byu #22/H GLU 220 C                                 0.082    3.138
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CB     8byu #22/L GLN 55 OE1                                0.082    3.218
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CG     8byu #22/H ARG 67 NH1                                0.082    3.438
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG2   8byu #22/H SER 196 OG                                0.082    3.258
    hIgG1-b12_1HZH.pdb #15/L VAL 51 N      8byu #22/L ALA 50 O                                  0.082    2.578
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CA     8byu #22/L LEU 47 O                                  0.082    3.218
    hIgG1-b12_1HZH.pdb #15/H PHE 29 N      8byu #22/A PRO 75 O                                  0.082    2.578
    hIgG1-b12_1HZH.pdb #15/H SER 84 CB     8byu #22/H SER 88 O                                  0.082    3.218
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE2    8byu #22/L TYR 91 CD2                                0.082    3.438
    hIgG1-b12_1HZH.pdb #15/L ARG 211 O     8byu #22/L ARG 211 N                                 0.082    2.578
    hIgG1-b12_1HZH.pdb #15/L ALA 34 C      8byu #22/L TRP 35 CD1                                0.082    3.288
    hIgG1-b12_1HZH.pdb #15/H GLY 199 CA    8byu #22/H THR 199 N                                 0.082    3.438
    hIgG1-b12_1HZH.pdb #15/L THR 74 C      8byu #22/L ILE 75 CB                                 0.082    3.408
    hIgG1-b12_1HZH.pdb #15/L THR 10 CA     8byu #22/L LEU 11 C                                  0.082    3.408
    hIgG1-b12_1HZH.pdb #15/H ALA 125 CA    8byu #22/H LEU 132 CA                                0.082    3.678
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CA    8byu #22/L SER 174 O                                 0.082    3.218
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CE2   8byu #22/H TYR 202 CE1                               0.081    3.439
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CB    8byu #22/L HIS 198 C                                 0.081    3.409
    hIgG1-b12_1HZH.pdb #15/L GLU 81 N      8byu #22/L PRO 80 N                                  0.081    3.199
    hIgG1-b12_1HZH.pdb #15/L GLY 99 CA     8byu #22/L GLN 6 CG                                  0.081    3.679
    hIgG1-b12_1HZH.pdb #15/L THR 74 N      8byu #22/L THR 74 O                                  0.081    2.579
    hIgG1-b12_1HZH.pdb #15/L THR 129 CB    8byu #22/L THR 129 C                                 0.081    3.409
    hIgG1-b12_1HZH.pdb #15/H PHE 29 N      8byu #22/A PRO 75 C                                  0.081    3.169
    hIgG1-b12_1HZH.pdb #15/H SER 112 CA    8byu #22/H VAL 119 CA                                0.081    3.679
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CA    8byu #22/H LYS 137 CE                                0.081    3.679
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CH2    8byu #22/L TRP 35 CD2                                0.081    3.289
    hIgG1-b12_1HZH.pdb #15/L ASN 137 OD1   8byu #22/H HIS 172 CD2                               0.081    3.099
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CB    8byu #22/H ASN 205 C                                 0.080    3.410
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CH2   8byu #22/H GLY 147 CA                                0.080    3.560
    hIgG1-b12_1HZH.pdb #15/H CYS 208 SG    8byu #22/H LYS 217 CB                                0.080    3.570
    hIgG1-b12_1HZH.pdb #15/H TYR 185 O     8byu #22/H TYR 153 CD1                               0.080    3.100
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CA    8byu #22/L PHE 116 CB                                0.080    3.680
    hIgG1-b12_1HZH.pdb #15/L ARG 31 NE     8byu #22/L SER 31 CB                                 0.080    3.440
    hIgG1-b12_1HZH.pdb #15/L THR 5 CA      8byu #22/L GLN 6 O                                   0.080    3.220
    hIgG1-b12_1HZH.pdb #15/L LEU 179 N     8byu #22/L TRP 148 CZ2                               0.080    3.320
    hIgG1-b12_1HZH.pdb #15/L SER 121 N     8byu #22/L PRO 120 N                                 0.080    3.200
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CA    8byu #22/L TYR 192 CE2                               0.080    3.560
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CD    8byu #22/L ILE 106 CB                                0.080    3.680
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CA     8byu #22/L PHE 83 CD2                                0.080    3.560
    hIgG1-b12_1HZH.pdb #15/L ASP 170 O     8byu #22/L SER 171 CA                                0.080    3.220
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CB     8byu #22/L GLN 79 C                                  0.080    3.410
    hIgG1-b12_1HZH.pdb #15/L TYR 91 O      8byu #22/L ASN 92 C                                  0.080    2.950
    hIgG1-b12_1HZH.pdb #15/K ASN 417 O     hIgG1-b12_crystal_lattice.pdb #17/M ARG 29 CB        0.080    3.220
    hIgG1-b12_1HZH.pdb #15/L HIS 49 N      8byu #22/L TYR 49 CB                                 0.080    3.440
    hIgG1-b12_1HZH.pdb #15/L THR 172 CB    8byu #22/L ASP 170 CB                                0.080    3.680
    hIgG1-b12_1HZH.pdb #15/M ARG 29 CB     hIgG1-b12_crystal_lattice.pdb #17/K ASN 417 O        0.080    3.220
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CD   8byu #22/A ILE 122 N                                 0.080    3.440
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CG    8byu #22/H SER 194 O                                 0.080    3.220
    hIgG1-b12_1HZH.pdb #15/L GLY 50 C      8byu #22/L ALA 51 C                                  0.080    3.140
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CB     8byu #22/H ASP 73 O                                  0.080    3.220
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CB    8byu #22/H PRO 134 CB                                0.079    3.681
    hIgG1-b12_1HZH.pdb #15/L ALA 43 CB     8byu #22/H GLY 112 O                                 0.079    3.221
    hIgG1-b12_1HZH.pdb #15/L VAL 205 CB    8byu #22/L VAL 205 CA                                0.079    3.681
    hIgG1-b12_1HZH.pdb #15/H THR 68 OG1    8byu #22/H HOH 547 O                                 0.079    2.441
    hIgG1-b12_1HZH.pdb #15/L GLY 157 C     8byu #22/L HOH 515 O                                 0.079    2.991
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CA     8byu #22/H SER 35 CA                                 0.079    3.681
    hIgG1-b12_1HZH.pdb #15/L THR 178 CA    8byu #22/L SER 177 CB                                0.079    3.681
    hIgG1-b12_1HZH.pdb #15/L GLY 9 CA      8byu #22/L PRO 8 O                                   0.079    3.221
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CB    8byu #22/H LYS 214 C                                 0.079    3.411
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CD     8byu #22/H LYS 63 CE                                 0.079    3.681
    hIgG1-b12_1HZH.pdb #15/H THR 108 C     8byu #22/H VAL 117 CG2                               0.079    3.411
    hIgG1-b12_1HZH.pdb #15/H LYS 222 O     8byu #22/H VAL 219 N                                 0.079    2.581
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CE    8byu #22/H SER 138 CB                                0.079    3.681
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG1    8byu #22/H ILE 52 CG1                                0.079    3.681
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CB     8byu #22/H GLU 46 CA                                 0.079    3.681
    hIgG1-b12_1HZH.pdb #15/H ILE 207 C     8byu #22/H TYR 202 C                                 0.079    3.141
    hIgG1-b12_1HZH.pdb #15/H TRP 47 N      8byu #22/H GLU 46 O                                  0.079    2.581
    hIgG1-b12_1HZH.pdb #15/L THR 178 O     8byu #22/L LEU 179 N                                 0.079    2.581
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CD     8byu #22/L ARG 61 CA                                 0.079    3.681
    hIgG1-b12_1HZH.pdb #15/L SER 95 OG     8byu #22/L SER 93 C                                  0.079    2.991
    hIgG1-b12_1HZH.pdb #15/L ASP 170 O     hIgG1-b12_crystal_lattice.pdb #17/H THR 200 CG2      0.078    3.222
    hIgG1-b12_1HZH.pdb #15/H MET 48 CA     8byu #22/H TRP 47 O                                  0.078    3.222
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CG    8byu #22/L SER 171 OG                                0.078    3.262
    hIgG1-b12_1HZH.pdb #15/L ASN 152 CA    8byu #22/L LYS 149 CB                                0.078    3.682
    hIgG1-b12_1HZH.pdb #15/L SER 22 CB     8byu #22/L THR 22 C (alt loc A)                      0.078    3.412
    hIgG1-b12_1HZH.pdb #15/H TYR 100I C    8byu #22/H HOH 503 O                                 0.078    2.992
    hIgG1-b12_1HZH.pdb #15/H LYS 57 O      8byu #22/H ASN 59 N                                  0.078    2.582
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CA    8byu #22/H SER 187 CA                                0.078    3.682
    hIgG1-b12_1HZH.pdb #15/H THR 200 CG2   hIgG1-b12_crystal_lattice.pdb #17/L ASP 170 O        0.078    3.222
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CD2    8byu #22/H HOH 406 O                                 0.078    2.992
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CA     8byu #22/H LYS 74 N                                  0.078    3.442
    hIgG1-b12_1HZH.pdb #15/L GLY 212 O     8byu #22/L ARG 211 C                                 0.078    2.952
    hIgG1-b12_1HZH.pdb #15/H THR 73 O      8byu #22/H LYS 74 O                                  0.078    2.762
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CB     8byu #22/L LEU 78 CD2                                0.078    3.682
    hIgG1-b12_1HZH.pdb #15/L GLU 187 O     8byu #22/L LYS 188 CB                                0.078    3.222
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CA      8byu #22/H GLN 6 O                                   0.078    3.222
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CB    8byu #22/H PHE 130 N                                 0.078    3.442
    hIgG1-b12_1HZH.pdb #15/H PRO 14 C      8byu #22/H LYS 13 C                                  0.078    3.142
    hIgG1-b12_1HZH.pdb #15/H VAL 11 C      8byu #22/H LYS 12 CG                                 0.078    3.412
    hIgG1-b12_1HZH.pdb #15/H ALA 176 N     8byu #22/H PRO 175 CB                                0.078    3.442
    hIgG1-b12_1HZH.pdb #15/H ARG 66 NH1    8byu #22/H ARG 67 CG                                 0.078    3.442
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CG     8byu #22/L HOH 488 O                                 0.078    2.992
    hIgG1-b12_1HZH.pdb #15/L GLN 199 NE2   8byu #22/L VAL 110 CA                                0.077    3.443
    hIgG1-b12_1HZH.pdb #15/L VAL 33 O      8byu #22/L ALA 51 CA                                 0.077    3.223
    hIgG1-b12_1HZH.pdb #15/H SER 229 CB    8byu #22/H LYS 222 C                                 0.077    3.563
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CB     8byu #22/H ILE 51 C                                  0.077    3.413
    hIgG1-b12_1HZH.pdb #15/H MET 80 CB     8byu #22/H TRP 36 CE3                                0.077    3.563
    hIgG1-b12_1HZH.pdb #15/L HOH 216 O     8byu #22/L THR 102 CG2                               0.077    3.263
    hIgG1-b12_1HZH.pdb #15/L GLY 9 C       8byu #22/L LEU 11 N                                  0.077    3.173
    hIgG1-b12_1HZH.pdb #15/H ASN 100G N    8byu #22/H ASP 106 CB                                0.077    3.443
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CD1    8byu #22/L THR 85 CA                                 0.077    3.683
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CE    8byu #22/L LYS 207 CG                                0.077    3.683
    hIgG1-b12_1HZH.pdb #15/L GLN 199 C     8byu #22/L VAL 110 CB                                0.077    3.413
    hIgG1-b12_1HZH.pdb #15/L LEU 135 C     8byu #22/L LEU 135 N                                 0.077    3.173
    hIgG1-b12_1HZH.pdb #15/L VAL 205 CG1   8byu #22/L HOH 525 O                                 0.077    3.263
    hIgG1-b12_1HZH.pdb #15/L ASP 122 N     8byu #22/L SER 121 N (alt loc B)                     0.077    3.203
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CG1    8byu #22/L ILE 29 CG1                                0.077    3.683
    hIgG1-b12_1HZH.pdb #15/L GLY 99 C      8byu #22/L GLY 99 N                                  0.077    3.173
    hIgG1-b12_1HZH.pdb #15/L PHE 116 N     8byu #22/L PHE 116 C                                 0.076    3.174
    hIgG1-b12_1HZH.pdb #15/H SER 188 OG    8byu #22/H SER 187 O                                 0.076    2.404
    hIgG1-b12_1HZH.pdb #15/H ASN 216 O     8byu #22/H THR 213 N                                 0.076    2.584
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CA      8byu #22/L GLN 3 C                                   0.076    3.414
    hIgG1-b12_1HZH.pdb #15/H GLN 100E N    8byu #22/A ASN 120 CB                                0.076    3.444
    hIgG1-b12_1HZH.pdb #15/H SER 60 C      8byu #22/H GLN 62 C                                  0.076    3.144
    hIgG1-b12_1HZH.pdb #15/L HIS 189 N     8byu #22/L HIS 189 CD2                               0.076    3.324
    hIgG1-b12_1HZH.pdb #15/L SER 121 O     8byu #22/L ASP 122 N                                 0.076    2.584
    hIgG1-b12_1HZH.pdb #15/H TYR 53 OH     8byu #22/A HIS 74 NE2                                0.076    2.624
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CG    8byu #22/H LYS 151 NZ                                0.076    3.444
    hIgG1-b12_1HZH.pdb #15/L GLY 16 CA     8byu #22/L ASP 17 N                                  0.076    3.444
    hIgG1-b12_1HZH.pdb #15/H SER 182 N     8byu #22/H SER 180 O                                 0.075    2.585
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CD1   8byu #22/H PRO 131 C                                 0.075    3.415
    hIgG1-b12_1HZH.pdb #15/L GLN 89 N      8byu #22/L CYS 88 N                                  0.075    3.205
    hIgG1-b12_1HZH.pdb #15/L SER 7 CB      8byu #22/L PRO 8 CB                                  0.075    3.685
    hIgG1-b12_1HZH.pdb #15/L THR 20 CB     8byu #22/L ILE 21 N (alt loc A)                      0.075    3.445
    hIgG1-b12_1HZH.pdb #15/H MET 48 CE     8byu #22/H PHE 64 CE1                                0.075    3.565
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CG     hIgG1-b12_crystal_lattice.pdb #17/H TYR 419 CZ       0.075    3.415
    hIgG1-b12_1HZH.pdb #15/L SER 26 CB     8byu #22/L SER 26 OG                                 0.075    3.265
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CB     8byu #22/L SER 14 C                                  0.075    3.415
    hIgG1-b12_1HZH.pdb #15/H ARG 28 O      8byu #22/H ARG 53 CZ                                 0.075    2.955
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CA     8byu #22/H GLY 49 O                                  0.075    3.225
    hIgG1-b12_1HZH.pdb #15/H LYS 19 N      8byu #22/H VAL 20 N                                  0.075    3.205
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CA    8byu #22/H VAL 215 CA                                0.075    3.685
    hIgG1-b12_1HZH.pdb #15/H ARG 94 O      8byu #22/H VAL 108 CA                                0.075    3.225
    hIgG1-b12_1HZH.pdb #15/L SER 174 C     8byu #22/L TYR 173 C                                 0.075    3.145
    hIgG1-b12_1HZH.pdb #15/H GLU 226 C     8byu #22/H PRO 221 O                                 0.075    2.955
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CD   8byu #22/H ASP 104 CA                                0.075    3.415
    hIgG1-b12_1HZH.pdb #15/H MET 100J SD   8byu #22/L GLN 89 OE1                                0.075    3.115
    hIgG1-b12_1HZH.pdb #15/H TYR 419 CZ    hIgG1-b12_crystal_lattice.pdb #17/L ARG 29 CG        0.075    3.415
    hIgG1-b12_1HZH.pdb #15/L LYS 145 C     8byu #22/L THR 197 O                                 0.075    2.955
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CB   8byu #22/A HOH 662 O                                 0.075    3.265
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CA    8byu #22/L VAL 146 CG1                               0.075    3.685
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CA    8byu #22/L TYR 186 N                                 0.075    3.445
    hIgG1-b12_1HZH.pdb #15/H VAL 20 N      8byu #22/H LYS 19 O                                  0.075    2.585
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CB    8byu #22/H PRO 127 CD                                0.075    3.685
    hIgG1-b12_1HZH.pdb #15/L SER 171 C     8byu #22/L SER 171 OG                                0.075    2.995
    hIgG1-b12_1HZH.pdb #15/H SER 120 O     8byu #22/H LEU 149 O                                 0.074    2.766
    hIgG1-b12_1HZH.pdb #15/L SER 182 OG    8byu #22/L SER 182 N                                 0.074    2.626
    hIgG1-b12_1HZH.pdb #15/L ASN 138 N     8byu #22/L ASN 137 CA                                0.074    3.446
    hIgG1-b12_1HZH.pdb #15/L ALA 144 N     8byu #22/L GLU 143 CB                                0.074    3.446
    hIgG1-b12_1HZH.pdb #15/L SER 63 N      8byu #22/L SER 63 OG                                 0.074    2.626
    hIgG1-b12_1HZH.pdb #15/H HIS 172 N     8byu #22/H VAL 189 O                                 0.074    2.586
    hIgG1-b12_1HZH.pdb #15/H GLY 42 C      8byu #22/H GLY 42 C                                  0.074    3.146
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CG1     8byu #22/L GLN 3 N                                   0.074    3.446
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CB    8byu #22/H PRO 155 CA                                0.074    3.686
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CB     8byu #22/H GLY 101 N                                 0.074    3.446
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CA    8byu #22/H ASP 216 OD1                               0.074    3.226
    hIgG1-b12_1HZH.pdb #15/L SER 174 CB    8byu #22/H HIS 172 ND1                               0.074    3.446
    hIgG1-b12_1HZH.pdb #15/L GLN 166 NE2   8byu #22/L GLN 166 CB                                0.074    3.446
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CE2    8byu #22/H HOH 488 O                                 0.074    3.146
    hIgG1-b12_1HZH.pdb #15/H ASN 52 N      8byu #22/H ILE 51 O                                  0.074    2.586
    hIgG1-b12_1HZH.pdb #15/L SER 22 CB     8byu #22/L ILE 21 C (alt loc A)                      0.074    3.416
    hIgG1-b12_1HZH.pdb #15/H PRO 14 O      8byu #22/H GLY 15 CA                                 0.074    3.226
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CE2  8byu #22/H ALA 107 CA                                0.074    3.566
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CA     8byu #22/L SER 77 CA                                 0.074    3.686
    hIgG1-b12_1HZH.pdb #15/H ASP 72 OD2    8byu #22/H ASP 73 CG                                 0.074    3.226
    hIgG1-b12_1HZH.pdb #15/L PRO 80 N      8byu #22/L GLN 79 O                                  0.074    2.986
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CE1    8byu #22/H ARG 50 CD                                 0.074    3.566
    hIgG1-b12_1HZH.pdb #15/H SER 30 O      8byu #22/H PHE 54 CB                                 0.074    3.226
    hIgG1-b12_1HZH.pdb #15/H LYS 218 C     8byu #22/H VAL 215 CB                                0.074    3.416
    hIgG1-b12_1HZH.pdb #15/L GLN 89 O      8byu #22/L GLN 89 N                                  0.074    2.586
    hIgG1-b12_1HZH.pdb #15/H GLY 169 O     8byu #22/H VAL 190 CG2                               0.074    3.226
    hIgG1-b12_1HZH.pdb #15/H THR 108 CG2   8byu #22/H VAL 93 CG2                                0.074    3.686
    hIgG1-b12_1HZH.pdb #15/L SER 30 CA     8byu #22/L SER 31 N                                  0.073    3.447
    hIgG1-b12_1HZH.pdb #15/H ASN 465 ND2   hIgG1-b12_hexamer.pdb #16/H LYS 261 CE               0.073    3.447
    hIgG1-b12_1HZH.pdb #15/H ASN 465 ND2   hIgG1-b12_crystal_lattice.pdb #17/H LYS 261 CE       0.073    3.447
    hIgG1-b12_1HZH.pdb #15/H LYS 261 CE    hIgG1-b12_hexamer.pdb #16/H ASN 465 ND2              0.073    3.447
    hIgG1-b12_1HZH.pdb #15/H LYS 261 CE    hIgG1-b12_crystal_lattice.pdb #17/H ASN 465 ND2      0.073    3.447
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CD    8byu #22/L HOH 407 O                                 0.073    3.267
    hIgG1-b12_1HZH.pdb #15/H ALA 165 CA    8byu #22/H LEU 167 N                                 0.073    3.447
    hIgG1-b12_1HZH.pdb #15/L CYS 88 C      8byu #22/L TYR 87 C                                  0.073    3.147
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CD1   8byu #22/H TRP 162 CZ2                               0.073    3.447
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CA    8byu #22/H SER 185 OG                                0.073    3.267
    hIgG1-b12_1HZH.pdb #15/L PRO 15 N      8byu #22/L HOH 494 O                                 0.073    3.027
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CE2   8byu #22/H PHE 154 CB                                0.073    3.567
    hIgG1-b12_1HZH.pdb #15/L SER 12 CA     8byu #22/L ALA 13 C                                  0.073    3.417
    hIgG1-b12_1HZH.pdb #15/H LYS 105 O     8byu #22/H GLY 114 C                                 0.073    2.957
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CD    8byu #22/L LYS 145 CA                                0.073    3.687
    hIgG1-b12_1HZH.pdb #15/L THR 102 C     8byu #22/L VAL 104 N                                 0.073    3.177
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CG1    8byu #22/H ILE 34 C                                  0.073    3.417
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CB    8byu #22/L PHE 71 CZ                                 0.073    3.567
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CG     8byu #22/L ASP 70 CA                                 0.073    3.417
    hIgG1-b12_1HZH.pdb #15/H THR 153 O     8byu #22/H ASN 205 O                                 0.072    2.768
    hIgG1-b12_1HZH.pdb #15/H ALA 88 CA     8byu #22/H VAL 93 CA                                 0.072    3.688
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CA     8byu #22/H ILE 51 CA                                 0.072    3.688
    hIgG1-b12_1HZH.pdb #15/H GLY 141 O     8byu #22/H LEU 132 CB                                0.072    3.228
    hIgG1-b12_1HZH.pdb #15/L CYS 134 CB    8byu #22/L CYS 194 SG                                0.072    3.578
    hIgG1-b12_1HZH.pdb #15/H SER 163 N     8byu #22/H ASN 163 CB                                0.072    3.448
    hIgG1-b12_1HZH.pdb #15/H ALA 16 O      8byu #22/H SER 16 N                                  0.072    2.588
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CD2   8byu #22/L HIS 198 CD2                               0.072    3.448
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CA    8byu #22/H LEU 183 CD2                               0.072    3.688
    hIgG1-b12_1HZH.pdb #15/L ALA 184 N     8byu #22/L LYS 183 O                                 0.072    2.588
    hIgG1-b12_1HZH.pdb #15/L TYR 140 OH    8byu #22/L LYS 107 CB                                0.072    3.268
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CD2   8byu #22/H ALA 145 N                                 0.072    3.328
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CG     8byu #22/A THR 116 C (alt loc B)                     0.072    3.148
    hIgG1-b12_1HZH.pdb #15/L VAL 205 C     8byu #22/L VAL 205 N                                 0.072    3.178
    hIgG1-b12_1HZH.pdb #15/L SER 203 CA    8byu #22/L SER 202 CB                                0.072    3.688
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CB    8byu #22/H VAL 150 CG1                               0.072    3.688
    hIgG1-b12_1HZH.pdb #15/L VAL 33 N      8byu #22/L SER 31 C                                  0.072    3.178
    hIgG1-b12_1HZH.pdb #15/H TRP 157 N     8byu #22/H SER 161 CA                                0.072    3.448
    hIgG1-b12_1HZH.pdb #15/H SER 30 O      8byu #22/A GLU 76 OE2                                0.072    2.768
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CA     8byu #22/L THR 20 CA                                 0.072    3.688
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG2    8byu #22/H TYR 32 CB                                 0.072    3.688
    hIgG1-b12_1HZH.pdb #15/H THR 167 CB    8byu #22/H SER 169 N                                 0.072    3.448
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CD    8byu #22/L SER 131 CB                                0.072    3.418
    hIgG1-b12_1HZH.pdb #15/H GLY 49 CA     8byu #22/H ASN 59 C                                  0.072    3.418
    hIgG1-b12_1HZH.pdb #15/H ASP 100B N    8byu #22/A LYS 234 CD                                0.071    3.449
    hIgG1-b12_1HZH.pdb #15/H GLY 15 C      8byu #22/H SER 16 C                                  0.071    3.149
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CG     8byu #22/H TRP 36 N                                  0.071    3.179
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD1    8byu #22/A PRO 118 C                                 0.071    3.299
    hIgG1-b12_1HZH.pdb #15/H ALA 85 C      8byu #22/H SER 88 C                                  0.071    3.149
    hIgG1-b12_1HZH.pdb #15/H PHE 148 O     8byu #22/H HIS 208 CE1                               0.071    3.109
    hIgG1-b12_1HZH.pdb #15/L THR 172 OG1   8byu #22/L THR 172 CA                                0.071    3.269
    hIgG1-b12_1HZH.pdb #15/H ALA 78 C      8byu #22/H ILE 71 O                                  0.071    2.959
    hIgG1-b12_1HZH.pdb #15/L LEU 125 N     8byu #22/L GLN 124 N                                 0.071    3.209
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CG     8byu #22/L LEU 54 N                                  0.071    3.449
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CG1   8byu #22/L VAL 132 O                                 0.071    3.229
    hIgG1-b12_1HZH.pdb #15/H TYR 147 C     8byu #22/H PHE 154 CB                                0.071    3.419
    hIgG1-b12_1HZH.pdb #15/H ASN 52 ND2    8byu #22/H PHE 54 CE2                                0.071    3.329
    hIgG1-b12_1HZH.pdb #15/L ALA 93 N      8byu #22/L ASN 92 C                                  0.071    3.179
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CA     8byu #22/H ARG 38 CD                                 0.071    3.689
    hIgG1-b12_1HZH.pdb #15/H VAL 102 O     8byu #22/H ILE 110 CB                                0.071    3.229
    hIgG1-b12_1HZH.pdb #15/L ASN 137 OD1   8byu #22/L ASN 137 CB                                0.071    3.229
    hIgG1-b12_1HZH.pdb #15/L ARG 61 C      8byu #22/L PHE 62 C                                  0.071    3.149
    hIgG1-b12_1HZH.pdb #15/L ASP 185 C     8byu #22/L HIS 189 ND1                               0.071    3.179
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CE2   8byu #22/H ALA 145 N                                 0.071    3.329
    hIgG1-b12_1HZH.pdb #15/H THR 87 CG2    8byu #22/H THR 91 N                                  0.071    3.449
    hIgG1-b12_1HZH.pdb #15/H ALA 40 CB     8byu #22/H ALA 40 C                                  0.071    3.419
    hIgG1-b12_1HZH.pdb #15/L VAL 205 N     8byu #22/L VAL 205 C                                 0.071    3.179
    hIgG1-b12_1HZH.pdb #15/H GLN 203 N     8byu #22/H GLY 198 C                                 0.071    3.179
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CA     8byu #22/H SER 84 CA                                 0.071    3.689
    hIgG1-b12_1HZH.pdb #15/H ALA 225 O     8byu #22/H GLU 220 CB                                0.071    3.229
    hIgG1-b12_1HZH.pdb #15/L THR 5 O       8byu #22/L HOH 435 O                                 0.071    2.409
    hIgG1-b12_1HZH.pdb #15/L VAL 132 N     8byu #22/L SER 131 CB                                0.070    3.450
    hIgG1-b12_1HZH.pdb #15/L SER 159 CA    8byu #22/L THR 178 O                                 0.070    3.230
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CG    8byu #22/L GLN 147 NE2                               0.070    3.450
    hIgG1-b12_1HZH.pdb #15/H GLY 199 CA    8byu #22/H LEU 197 CA                                0.070    3.690
    hIgG1-b12_1HZH.pdb #15/L HIS 198 NE2   8byu #22/L PHE 139 CB                                0.070    3.450
    hIgG1-b12_1HZH.pdb #15/H GLN 3 NE2     8byu #22/H VAL 2 N                                   0.070    3.210
    hIgG1-b12_1HZH.pdb #15/L SER 176 N     8byu #22/H PHE 174 CZ                                0.070    3.330
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CE1    8byu #22/H SER 30 C (alt loc A)                      0.070    3.300
    hIgG1-b12_1HZH.pdb #15/H THR 116 CA    8byu #22/H LYS 125 CA                                0.070    3.690
    hIgG1-b12_1HZH.pdb #15/H ALA 114 CB    8byu #22/H PHE 154 CD1                               0.070    3.570
    hIgG1-b12_1HZH.pdb #15/L SER 114 O     8byu #22/L ASN 137 CA                                0.070    3.230
    hIgG1-b12_1HZH.pdb #15/H SER 17 C      8byu #22/H VAL 18 CB                                 0.070    3.420
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CD2    8byu #22/L GLN 89 CB                                 0.070    3.570
    hIgG1-b12_1HZH.pdb #15/L ASN 138 OD1   8byu #22/H HIS 172 NE2                               0.070    2.590
    hIgG1-b12_1HZH.pdb #15/L PRO 113 C     8byu #22/L PRO 113 CB                                0.070    3.420
    hIgG1-b12_1HZH.pdb #15/H SER 156 C     8byu #22/H ASN 205 OD1                               0.070    2.960
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CG     8byu #22/L LEU 11 CA                                 0.070    3.690
    hIgG1-b12_1HZH.pdb #15/L TYR 173 OH    8byu #22/L GLN 166 CA                                0.070    3.270
    hIgG1-b12_1HZH.pdb #15/L VAL 33 N      8byu #22/L LEU 33 CG                                 0.069    3.451
    hIgG1-b12_1HZH.pdb #15/H THR 87 C      8byu #22/H THR 91 CG2                                0.069    3.421
    hIgG1-b12_1HZH.pdb #15/L ARG 24 NH2    8byu #22/L ARG 24 CD                                 0.069    3.451
    hIgG1-b12_1HZH.pdb #15/H MET 100J N    8byu #22/H ALA 107 CB                                0.069    3.451
    hIgG1-b12_1HZH.pdb #15/H ASN 52 O      8byu #22/H ARG 53 O                                  0.069    2.771
    hIgG1-b12_1HZH.pdb #15/H THR 70 OG1    8byu #22/H THR 69 CG2                                0.069    3.271
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CG     8byu #22/L ARG 18 O                                  0.069    3.231
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CE    8byu #22/H SER 135 O                                 0.069    3.231
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CE2    8byu #22/L GLN 89 CB                                 0.069    3.571
    hIgG1-b12_1HZH.pdb #15/H TYR 79 O      8byu #22/H MET 81 N                                  0.069    2.591
    hIgG1-b12_1HZH.pdb #15/H ARG 44 C      8byu #22/H GLU 46 N                                  0.069    3.181
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CA    8byu #22/L TRP 148 NE1                               0.069    3.451
    hIgG1-b12_1HZH.pdb #15/H LYS 105 C     8byu #22/H GLN 113 CB                                0.069    3.421
    hIgG1-b12_1HZH.pdb #15/H PRO 14 N      8byu #22/H LYS 13 CB                                 0.069    3.451
    hIgG1-b12_1HZH.pdb #15/H SER 195 OG    8byu #22/H GLY 142 C                                 0.069    3.001
    hIgG1-b12_1HZH.pdb #15/H ASN 162 C     8byu #22/H SER 164 CA                                0.069    3.421
    hIgG1-b12_1HZH.pdb #15/H GLN 179 NE2   8byu #22/H GLN 179 CB                                0.069    3.451
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CG   8byu #22/H PRO 105 O                                 0.069    2.961
    hIgG1-b12_1HZH.pdb #15/H MET 80 CB     8byu #22/H TRP 36 CZ2                                0.069    3.571
    hIgG1-b12_1HZH.pdb #15/H PHE 148 O     8byu #22/H LYS 125 N                                 0.069    2.591
    hIgG1-b12_1HZH.pdb #15/L GLY 50 CA     8byu #22/L SER 31 C                                  0.069    3.421
    hIgG1-b12_1HZH.pdb #15/H VAL 89 N      8byu #22/H VAL 93 CG2                                0.068    3.452
    hIgG1-b12_1HZH.pdb #15/H ALA 85 CB     8byu #22/H ASP 90 N                                  0.068    3.452
    hIgG1-b12_1HZH.pdb #15/H VAL 190 N     8byu #22/H VAL 189 CG1                               0.068    3.452
    hIgG1-b12_1HZH.pdb #15/L ARG 211 NE    8byu #22/L ARG 211 CD                                0.068    3.452
    hIgG1-b12_1HZH.pdb #15/L PRO 113 O     8byu #22/L SER 114 CB                                0.068    3.232
    hIgG1-b12_1HZH.pdb #15/L GLN 160 O     8byu #22/L GLN 160 CA                                0.068    3.232
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CG    8byu #22/H VAL 158 CG2                               0.068    3.692
    hIgG1-b12_1HZH.pdb #15/H ILE 207 O     8byu #22/H CYS 204 N                                 0.068    2.592
    hIgG1-b12_1HZH.pdb #15/L CYS 194 N     8byu #22/L LYS 207 C                                 0.068    3.182
    hIgG1-b12_1HZH.pdb #15/H ALA 225 CB    8byu #22/H GLU 220 N                                 0.068    3.452
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CG     8byu #22/L PHE 83 CZ                                 0.068    3.302
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CE1  8byu #22/H ALA 107 N                                 0.068    3.332
    hIgG1-b12_1HZH.pdb #15/L TYR 186 OH    8byu #22/L PHE 209 CE2                               0.068    3.152
    hIgG1-b12_1HZH.pdb #15/L ALA 184 N     8byu #22/L ASP 185 C                                 0.068    3.182
    hIgG1-b12_1HZH.pdb #15/H ALA 125 C     8byu #22/H PRO 134 C                                 0.068    3.152
    hIgG1-b12_1HZH.pdb #15/H ASN 334 CG    hIgG1-b12_crystal_lattice.pdb #17/H TRP 100 CD1      0.068    3.302
    hIgG1-b12_1HZH.pdb #15/L ALA 193 C     8byu #22/L CYS 194 O                                 0.068    2.962
    hIgG1-b12_1HZH.pdb #15/H VAL 121 N     8byu #22/H VAL 129 O                                 0.068    2.592
    hIgG1-b12_1HZH.pdb #15/L ARG 211 NH1   8byu #22/L GLU 187 C                                 0.068    3.182
    hIgG1-b12_1HZH.pdb #15/L SER 171 C     8byu #22/L ASP 170 CA                                0.068    3.422
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CD1   hIgG1-b12_crystal_lattice.pdb #17/H ASN 334 CG       0.068    3.302
    hIgG1-b12_1HZH.pdb #15/L ARG 29 NH1    8byu #22/L HOH 549 O                                 0.068    2.632
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD2   8byu #22/L TYR 173 CE1                               0.068    3.452
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CA    8byu #22/H HOH 458 O                                 0.067    3.273
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CB     8byu #22/H PHE 29 CD2                                0.067    3.573
    hIgG1-b12_1HZH.pdb #15/H LEU 143 N     8byu #22/H CYS 148 N                                 0.067    3.213
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CB     8byu #22/H MET 81 C                                  0.067    3.423
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CB     8byu #22/H GLU 82 OE2                                0.067    3.233
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CB    8byu #22/H HIS 208 CE1                               0.067    3.573
    hIgG1-b12_1HZH.pdb #15/L GLY 41 CA     8byu #22/L LYS 42 C (alt loc B)                      0.067    3.423
    hIgG1-b12_1HZH.pdb #15/H THR 107 CB    8byu #22/H THR 115 O                                 0.067    3.233
    hIgG1-b12_1HZH.pdb #15/L THR 178 CB    8byu #22/L SER 177 CA                                0.067    3.693
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CE1   8byu #22/L TYR 186 CG                                0.067    3.303
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CA     8byu #22/H PHE 54 CD1                                0.067    3.573
    hIgG1-b12_1HZH.pdb #15/H ALA 16 O      8byu #22/H LEU 86 CG                                 0.067    3.233
    hIgG1-b12_1HZH.pdb #15/L SER 177 OG    8byu #22/L SER 177 C                                 0.067    3.003
    hIgG1-b12_1HZH.pdb #15/H TRP 50 NE1    8byu #22/H ARG 50 CZ                                 0.067    3.183
    hIgG1-b12_1HZH.pdb #15/L SER 174 N     8byu #22/L HOH 462 O                                 0.067    2.633
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CD    8byu #22/H SER 84 CA                                 0.067    3.693
    hIgG1-b12_1HZH.pdb #15/H MET 48 C      8byu #22/H MET 48 N                                  0.067    3.183
    hIgG1-b12_1HZH.pdb #15/H LEU 143 C     8byu #22/H VAL 150 CB                                0.067    3.423
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CZ2   8byu #22/L TRP 148 CZ3                               0.066    3.454
    hIgG1-b12_1HZH.pdb #15/H ASP 100F O    8byu #22/L TRP 32 CE3                                0.066    3.114
    hIgG1-b12_1HZH.pdb #15/L TYR 86 N      8byu #22/L THR 85 CB                                 0.066    3.454
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CD2    8byu #22/L LYS 103 CA                                0.066    3.694
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CA    8byu #22/H VAL 117 CA                                0.066    3.694
    hIgG1-b12_1HZH.pdb #15/H LEU 82 O      8byu #22/H SER 17 CA                                 0.066    3.234
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CB    8byu #22/L ILE 106 C                                 0.066    3.424
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CZ     8byu #22/H LYS 63 CD                                 0.066    3.574
    hIgG1-b12_1HZH.pdb #15/H LYS 117 C     8byu #22/H GLY 126 C                                 0.066    3.154
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CG    8byu #22/L PRO 204 O                                 0.066    3.234
    hIgG1-b12_1HZH.pdb #15/H GLY 164 C     8byu #22/H ALA 166 C                                 0.066    3.154
    hIgG1-b12_1HZH.pdb #15/L GLY 101 CA    8byu #22/L GLY 100 O                                 0.066    3.234
    hIgG1-b12_1HZH.pdb #15/L ASN 152 C     8byu #22/L ASN 152 ND2                               0.066    3.184
    hIgG1-b12_1HZH.pdb #15/K TYR 27 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 CD    0.066    3.694
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CG    8byu #22/L VAL 205 N                                 0.066    3.454
    hIgG1-b12_1HZH.pdb #15/L GLN 6 O       8byu #22/L SER 7 CB (alt loc B)                      0.066    3.234
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CD    8byu #22/H PRO 127 O                                 0.066    3.234
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CD2    8byu #22/L LEU 96 CD1                                0.066    3.574
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CG1   8byu #22/H VAL 150 C                                 0.065    3.425
    hIgG1-b12_1HZH.pdb #15/L THR 102 C     8byu #22/L LYS 103 CB                                0.065    3.425
    hIgG1-b12_1HZH.pdb #15/L ILE 58 O      8byu #22/L LEU 54 CD1                                0.065    3.235
    hIgG1-b12_1HZH.pdb #15/L GLY 212 C     8byu #22/L ARG 211 O                                 0.065    2.965
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CB    8byu #22/H LYS 217 O                                 0.065    3.235
    hIgG1-b12_1HZH.pdb #15/H LEU 82 O      8byu #22/H LEU 83 CB                                 0.065    3.235
    hIgG1-b12_1HZH.pdb #15/L ALA 93 CA     8byu #22/L TYR 94 N                                  0.065    3.455
    hIgG1-b12_1HZH.pdb #15/L GLY 92 CA     8byu #22/L SER 93 N                                  0.065    3.455
    hIgG1-b12_1HZH.pdb #15/H LYS 221 C     8byu #22/H LYS 217 CG                                0.065    3.425
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CE2    8byu #22/L ILE 75 CG1                                0.065    3.575
    hIgG1-b12_1HZH.pdb #15/L THR 69 CB     8byu #22/L THR 69 CA                                 0.065    3.695
    hIgG1-b12_1HZH.pdb #15/L SER 182 CB    8byu #22/L LEU 181 CA                                0.065    3.695
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CE1   8byu #22/L HIS 198 CG                                0.065    3.305
    hIgG1-b12_1HZH.pdb #15/H PRO 151 C     8byu #22/H PRO 157 CG                                0.065    3.425
    hIgG1-b12_1HZH.pdb #15/H GLN 23 N      8byu #22/H CYS 22 N                                  0.065    3.215
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CA    8byu #22/L SER 171 N                                 0.065    3.455
    hIgG1-b12_1HZH.pdb #15/L ALA 153 C     8byu #22/L LYS 149 CB                                0.065    3.425
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CA    8byu #22/L SER 114 CB                                0.065    3.695
    hIgG1-b12_1HZH.pdb #15/H ASN 52 ND2    8byu #22/H ILE 52 CG1                                0.065    3.455
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CE    8byu #22/L HOH 498 O                                 0.065    3.275
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CA     8byu #22/L SER 31 OG                                 0.065    3.275
    hIgG1-b12_1HZH.pdb #15/L SER 162 OG    8byu #22/H PHE 174 C                                 0.065    3.005
    hIgG1-b12_1HZH.pdb #15/H GLU 226 C     8byu #22/H PRO 221 CD                                0.065    3.425
    hIgG1-b12_1HZH.pdb #15/L SER 59 C      8byu #22/L PRO 59 CB                                 0.065    3.425
    hIgG1-b12_1HZH.pdb #15/H TRP 100 C     8byu #22/A HOH 662 O                                 0.065    3.005
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CD2   8byu #22/L ASN 158 CG                                0.065    3.425
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CB     8byu #22/H VAL 11 N                                  0.064    3.456
    hIgG1-b12_1HZH.pdb #15/L PRO 141 N     8byu #22/L PRO 141 CB                                0.064    3.456
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CA    8byu #22/L LYS 149 CE                                0.064    3.696
    hIgG1-b12_1HZH.pdb #15/L SER 59 OG     8byu #22/L PRO 59 CD                                 0.064    3.276
    hIgG1-b12_1HZH.pdb #15/L CYS 88 N      8byu #22/L TYR 87 CB                                 0.064    3.456
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CD1    8byu #22/H TYR 60 N                                  0.064    3.336
    hIgG1-b12_1HZH.pdb #15/L GLU 123 O     8byu #22/L LYS 126 CB                                0.064    3.236
    hIgG1-b12_1HZH.pdb #15/H GLY 49 CA     8byu #22/H ARG 50 CA                                 0.064    3.696
    hIgG1-b12_1HZH.pdb #15/H GLY 199 CA    8byu #22/H GLY 198 O                                 0.064    3.236
    hIgG1-b12_1HZH.pdb #15/H SER 180 OG    8byu #22/H SER 180 C                                 0.064    3.006
    hIgG1-b12_1HZH.pdb #15/L ALA 43 CA     8byu #22/L PRO 44 CD                                 0.064    3.696
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CB    8byu #22/L GLN 147 OE1                               0.064    3.236
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CA     8byu #22/L SER 53 O                                  0.064    3.236
    hIgG1-b12_1HZH.pdb #15/H MET 80 CA     8byu #22/H TYR 80 CA                                 0.064    3.696
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CG     8byu #22/H ALA 9 O                                   0.064    3.236
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CB     8byu #22/L ARG 30 CB                                 0.064    3.696
    hIgG1-b12_1HZH.pdb #15/H THR 205 CA    8byu #22/H GLN 200 CA                                0.063    3.697
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CA     8byu #22/L TYR 36 CA                                 0.063    3.697
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CA    8byu #22/L CYS 134 CA                                0.063    3.697
    hIgG1-b12_1HZH.pdb #15/H GLU 81 O      8byu #22/H GLU 82 CB                                 0.063    3.237
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CG1    8byu #22/H VAL 68 O                                  0.063    3.237
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CD1   8byu #22/L TYR 192 C                                 0.063    3.307
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CD1   hIgG1-b12_hexamer.pdb #16/K TYR 467 CE1              0.063    3.457
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CD1   hIgG1-b12_crystal_lattice.pdb #17/K TYR 467 CE1      0.063    3.457
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CE1   hIgG1-b12_hexamer.pdb #16/K TYR 467 CD1              0.063    3.457
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CE1   hIgG1-b12_crystal_lattice.pdb #17/K TYR 467 CD1      0.063    3.457
    hIgG1-b12_1HZH.pdb #15/L THR 72 OG1    8byu #22/L THR 72 OG1 (alt loc B)                    0.063    2.457
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CD2     8byu #22/H CYS 96 C                                  0.063    3.427
    hIgG1-b12_1HZH.pdb #15/H VAL 67 C      8byu #22/H VAL 68 CG1                                0.063    3.427
    hIgG1-b12_1HZH.pdb #15/L ARG 54 N      8byu #22/L SER 52 C (alt loc B)                      0.063    3.187
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CB     8byu #22/H GLN 65 N                                  0.063    3.457
    hIgG1-b12_1HZH.pdb #15/L ASN 158 ND2   8byu #22/L ASN 158 C                                 0.063    3.187
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CZ   8byu #22/H ASP 106 CG                                0.063    3.427
    hIgG1-b12_1HZH.pdb #15/L SER 95 N      8byu #22/L PRO 95 CA                                 0.063    3.457
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CA     8byu #22/H SER 31 CB                                 0.063    3.697
    hIgG1-b12_1HZH.pdb #15/H THR 173 N     8byu #22/H THR 173 C                                 0.063    3.187
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CD1    8byu #22/H PHE 29 CZ                                 0.062    3.578
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CA     8byu #22/H MET 81 CA                                 0.062    3.698
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CA    8byu #22/L SER 182 OG                                0.062    3.278
    hIgG1-b12_1HZH.pdb #15/L PHE 116 N     8byu #22/L PHE 116 CE2                               0.062    3.338
    hIgG1-b12_1HZH.pdb #15/L VAL 205 CB    8byu #22/L LEU 201 CD2                               0.062    3.698
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CG     8byu #22/L SER 46 C                                  0.062    3.428
    hIgG1-b12_1HZH.pdb #15/L VAL 115 C     8byu #22/L SER 114 O                                 0.062    2.968
    hIgG1-b12_1HZH.pdb #15/L SER 52 CB     8byu #22/L ALA 51 C                                  0.062    3.428
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CG     8byu #22/L PRO 44 CA                                 0.062    3.428
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CB     8byu #22/H TRP 111 CE2                               0.062    3.428
    hIgG1-b12_1HZH.pdb #15/L SER 14 C      8byu #22/L VAL 15 CG2                                0.062    3.428
    hIgG1-b12_1HZH.pdb #15/H CYS 208 O     8byu #22/H ASN 205 N                                 0.062    2.598
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CB    8byu #22/L SER 159 CA                                0.062    3.698
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD1    8byu #22/A HOH 572 O                                 0.062    3.158
    hIgG1-b12_1HZH.pdb #15/L ARG 106 NH1   8byu #22/L PRO 80 CB                                 0.062    3.458
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CG     8byu #22/A HOH 647 O                                 0.062    3.008
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CB    8byu #22/H ALA 176 CA                                0.062    3.698
    hIgG1-b12_1HZH.pdb #15/L LYS 188 C     8byu #22/L LYS 188 CB                                0.062    3.428
    hIgG1-b12_1HZH.pdb #15/L VAL 90 O      8byu #22/L GLN 90 CD                                 0.062    2.968
    hIgG1-b12_1HZH.pdb #15/L ALA 84 CB     8byu #22/L ALA 84 C                                  0.062    3.428
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CD1    8byu #22/L TYR 86 CA                                 0.062    3.578
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE2   8byu #22/L SER 171 O                                 0.062    3.118
    hIgG1-b12_1HZH.pdb #15/H SER 168 C     8byu #22/H THR 168 C                                 0.062    3.158
    hIgG1-b12_1HZH.pdb #15/H HIS 35 C      8byu #22/H TRP 36 CD1                                0.062    3.308
    hIgG1-b12_1HZH.pdb #15/H SER 30 O      8byu #22/A HIS 74 C                                  0.061    2.969
    hIgG1-b12_1HZH.pdb #15/L SER 168 CA    8byu #22/L SER 168 O                                 0.061    3.239
    hIgG1-b12_1HZH.pdb #15/H PRO 123 C     8byu #22/H HOH 475 O                                 0.061    3.009
    hIgG1-b12_1HZH.pdb #15/H PRO 119 O     8byu #22/H PRO 127 N                                 0.061    2.999
    hIgG1-b12_1HZH.pdb #15/H ARG 94 NH1    8byu #22/H HOH 433 O                                 0.061    2.639
    hIgG1-b12_1HZH.pdb #15/L VAL 196 O     8byu #22/L LEU 201 CG                                0.061    3.239
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CB    8byu #22/H VAL 119 O                                 0.061    3.239
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 439 ND1   0.061    3.459
    hIgG1-b12_1HZH.pdb #15/L VAL 163 C     8byu #22/L GLU 165 N                                 0.061    3.189
    hIgG1-b12_1HZH.pdb #15/L CYS 214 N     8byu #22/L GLU 213 N                                 0.061    3.219
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CD    8byu #22/H SER 185 CB                                0.061    3.429
    hIgG1-b12_1HZH.pdb #15/H GLN 23 NE2    8byu #22/H THR 78 CB                                 0.061    3.459
    hIgG1-b12_1HZH.pdb #15/H SER 115 OG    8byu #22/H SER 123 C                                 0.061    3.009
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CA     8byu #22/H HOH 501 O                                 0.061    3.279
    hIgG1-b12_1HZH.pdb #15/L ALA 84 CB     8byu #22/L PHE 83 O                                  0.061    3.239
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CG1   8byu #22/H LEU 178 N                                 0.061    3.459
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CG1    8byu #22/L PHE 62 CB                                 0.061    3.699
    hIgG1-b12_1HZH.pdb #15/H SER 180 CB    8byu #22/H HOH 578 O                                 0.061    3.279
    hIgG1-b12_1HZH.pdb #15/H VAL 210 O     8byu #22/H VAL 206 N                                 0.061    2.599
    hIgG1-b12_1HZH.pdb #15/L ILE 58 O      8byu #22/L PRO 59 N                                  0.061    2.999
    hIgG1-b12_1HZH.pdb #15/L VAL 205 CB    8byu #22/L VAL 115 CG2                               0.061    3.699
    hIgG1-b12_1HZH.pdb #15/L ASN 210 O     8byu #22/L ARG 211 C                                 0.061    2.969
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NE     8byu #22/H ARG 38 CB                                 0.060    3.460
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CG1    8byu #22/L PHE 71 CE2                                0.060    3.580
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CA     8byu #22/L SER 76 O                                  0.060    3.240
    hIgG1-b12_1HZH.pdb #15/L GLY 128 CA    8byu #22/L LYS 183 N                                 0.060    3.460
    hIgG1-b12_1HZH.pdb #15/L ALA 19 O      8byu #22/L THR 74 CA                                 0.060    3.240
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CD     8byu #22/H LYS 63 CD                                 0.060    3.700
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CD2   8byu #22/L ASP 151 CB                                0.060    3.580
    hIgG1-b12_1HZH.pdb #15/L ASP 151 N     8byu #22/L VAL 191 O                                 0.060    2.600
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CB    8byu #22/H PHE 174 O                                 0.060    3.240
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CB     8byu #22/L GLU 41 CB (alt loc B)                     0.060    3.700
    hIgG1-b12_1HZH.pdb #15/H LYS 222 N     8byu #22/H ARG 218 CG                                0.060    3.460
    hIgG1-b12_1HZH.pdb #15/L TYR 96 OH     8byu #22/L TYR 94 CZ                                 0.060    3.010
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2   hIgG1-b12_hexamer.pdb #16/K ILE 266 CG2              0.059    3.701
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2   hIgG1-b12_crystal_lattice.pdb #17/K ILE 266 CG2      0.059    3.701
    hIgG1-b12_1HZH.pdb #15/H ASP 86 OD1    8byu #22/H ARG 67 NH1                                0.059    2.601
    hIgG1-b12_1HZH.pdb #15/L LYS 39 NZ     8byu #22/L HOH 503 O                                 0.059    2.641
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CD1   8byu #22/L LEU 78 CD2                                0.059    3.701
    hIgG1-b12_1HZH.pdb #15/H ARG 44 O      8byu #22/H LEU 45 CA                                 0.059    3.241
    hIgG1-b12_1HZH.pdb #15/H LYS 228 C     8byu #22/H PRO 221 C                                 0.059    3.161
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CB      8byu #22/L GLN 3 OE1                                 0.059    3.241
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD2   8byu #22/L SER 171 C                                 0.059    3.311
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CZ     8byu #22/A HIS 79 CE1                                0.059    3.311
    hIgG1-b12_1HZH.pdb #15/H TYR 98 OH     8byu #22/A ILE 122 CG1                               0.059    3.281
    hIgG1-b12_1HZH.pdb #15/H LYS 13 C      8byu #22/H PRO 14 CB                                 0.059    3.431
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CZ     8byu #22/L LEU 33 N                                  0.059    3.191
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CD    8byu #22/H HIS 208 CB                                0.059    3.701
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CG    8byu #22/H THR 139 O (alt loc B)                     0.059    3.241
    hIgG1-b12_1HZH.pdb #15/L GLN 160 C     8byu #22/L GLU 161 O                                 0.059    2.971
    hIgG1-b12_1HZH.pdb #15/H ARG 38 N      8byu #22/H VAL 37 CG1                                0.059    3.461
    hIgG1-b12_1HZH.pdb #15/H SER 163 O     8byu #22/H ASN 163 O                                 0.059    2.781
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CH2   8byu #22/L TRP 148 NE1                               0.059    3.341
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CA    8byu #22/L GLU 161 CD                                0.058    3.702
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CD2  8byu #22/H VAL 108 N                                 0.058    3.342
    hIgG1-b12_1HZH.pdb #15/H SER 112 O     8byu #22/H SER 120 N                                 0.058    2.602
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CE1   8byu #22/H HOH 443 O                                 0.058    3.162
    hIgG1-b12_1HZH.pdb #15/L THR 20 O      8byu #22/L THR 20 N                                  0.058    2.602
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CZ2   8byu #22/H VAL 108 CG2                               0.058    3.582
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CG2   8byu #22/H LEU 186 CD2                               0.058    3.702
    hIgG1-b12_1HZH.pdb #15/H THR 77 CG2    8byu #22/H THR 78 O                                  0.058    3.242
    hIgG1-b12_1HZH.pdb #15/L THR 102 CG2   8byu #22/L ILE 21 CG2 (alt loc A)                    0.058    3.702
    hIgG1-b12_1HZH.pdb #15/H PHE 122 O     8byu #22/H PRO 131 C                                 0.058    2.972
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CG     8byu #22/L SER 77 N                                  0.058    3.462
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CD2   8byu #22/L HIS 189 ND1                               0.058    3.342
    hIgG1-b12_1HZH.pdb #15/H PHE 45 C      8byu #22/H LEU 45 CB                                 0.058    3.432
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CA    8byu #22/L SER 208 N (alt loc B)                     0.058    3.462
    hIgG1-b12_1HZH.pdb #15/H SER 30 OG     8byu #22/A PRO 75 CA                                 0.058    3.282
    hIgG1-b12_1HZH.pdb #15/H ASP 100F O    8byu #22/L TRP 32 CZ3                                0.058    3.122
    hIgG1-b12_1HZH.pdb #15/L GLU 143 N     8byu #22/L PRO 141 CB                                0.058    3.462
    hIgG1-b12_1HZH.pdb #15/H CYS 22 CA     8byu #22/H SER 21 O                                  0.058    3.242
    hIgG1-b12_1HZH.pdb #15/H PHE 174 O     8byu #22/H THR 173 C                                 0.057    2.973
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CA      8byu #22/H VAL 2 O                                   0.057    3.243
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CB    8byu #22/L TYR 140 CA                                0.057    3.703
    hIgG1-b12_1HZH.pdb #15/L ASP 185 O     8byu #22/L TYR 186 CA                                0.057    3.243
    hIgG1-b12_1HZH.pdb #15/L SER 162 N     8byu #22/L SER 162 OG                                0.057    2.643
    hIgG1-b12_1HZH.pdb #15/L SER 63 CA     8byu #22/L PHE 62 O                                  0.057    3.243
    hIgG1-b12_1HZH.pdb #15/H SER 74 N      8byu #22/H THR 76 CB                                 0.057    3.463
    hIgG1-b12_1HZH.pdb #15/L SER 127 OG    8byu #22/L THR 129 OG1                               0.057    2.463
    hIgG1-b12_1HZH.pdb #15/L ASP 167 OD1   8byu #22/L ASP 167 CB                                0.057    3.243
    hIgG1-b12_1HZH.pdb #15/H ASN 52 ND2    8byu #22/H LEU 55 CG                                 0.057    3.463
    hIgG1-b12_1HZH.pdb #15/L THR 164 CA    8byu #22/L GLU 165 O                                 0.057    3.243
    hIgG1-b12_1HZH.pdb #15/L ALA 153 N     8byu #22/L ASN 152 CB                                0.057    3.463
    hIgG1-b12_1HZH.pdb #15/L SER 65 O      8byu #22/L SER 65 CB                                 0.057    3.243
    hIgG1-b12_1HZH.pdb #15/L THR 72 C      8byu #22/L LEU 73 C                                  0.057    3.163
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CD1    8byu #22/L ALA 13 N                                  0.057    3.463
    hIgG1-b12_1HZH.pdb #15/L LEU 181 C     8byu #22/L THR 180 O                                 0.057    2.973
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CZ    8byu #22/L ARG 142 CZ (alt loc B)                    0.057    3.163
    hIgG1-b12_1HZH.pdb #15/L THR 164 CB    8byu #22/L HOH 491 O                                 0.057    3.283
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CB     8byu #22/L ARG 24 CZ                                 0.057    3.433
    hIgG1-b12_1HZH.pdb #15/L SER 174 CB    8byu #22/L HOH 462 O                                 0.056    3.284
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CA      8byu #22/L ARG 24 O                                  0.056    3.244
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CA     8byu #22/H ALA 79 CA                                 0.056    3.704
    hIgG1-b12_1HZH.pdb #15/L ALA 193 N     8byu #22/L SER 208 CA (alt loc B)                    0.056    3.464
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CD    8byu #22/L GLU 195 OE1                               0.056    3.244
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CA     8byu #22/A GLU 76 O                                  0.056    3.244
    hIgG1-b12_1HZH.pdb #15/H ILE 51 C      8byu #22/H ILE 52 C                                  0.056    3.164
    hIgG1-b12_1HZH.pdb #15/H ASP 86 OD2    8byu #22/H ARG 87 CA                                 0.056    3.244
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CG     8byu #22/H TYR 60 N                                  0.056    3.194
    hIgG1-b12_1HZH.pdb #15/L ALA 19 CB     8byu #22/L VAL 19 O                                  0.056    3.244
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CG2   8byu #22/L LEU 179 CD2                               0.056    3.704
    hIgG1-b12_1HZH.pdb #15/H THR 73 CA     8byu #22/H THR 76 C                                  0.056    3.434
    hIgG1-b12_1HZH.pdb #15/K SER 74 OG     mIgG1Fc_unglycos_crystalpack.pdb #12/A THR 257 C     0.056    3.014
    hIgG1-b12_1HZH.pdb #15/L GLN 199 OE1   8byu #22/L GLN 199 CD                                0.056    2.974
    hIgG1-b12_1HZH.pdb #15/L SER 95 OG     8byu #22/L SER 93 OG                                 0.056    2.464
    hIgG1-b12_1HZH.pdb #15/L GLU 123 C     8byu #22/L GLN 124 CB                                0.056    3.434
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CA    8byu #22/L PHE 116 O                                 0.056    3.244
    hIgG1-b12_1HZH.pdb #15/L CYS 88 N      8byu #22/L GLN 6 CD                                  0.056    3.194
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CD1   hIgG1-b12_hexamer.pdb #16/H HIS 329 CB               0.056    3.704
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CD1   hIgG1-b12_crystal_lattice.pdb #17/H HIS 329 CB       0.056    3.704
    hIgG1-b12_1HZH.pdb #15/H HIS 329 CB    hIgG1-b12_hexamer.pdb #16/H ILE 266 CD1              0.056    3.704
    hIgG1-b12_1HZH.pdb #15/H HIS 329 CB    hIgG1-b12_crystal_lattice.pdb #17/H ILE 266 CD1      0.056    3.704
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CZ    8byu #22/L TYR 192 CB                                0.056    3.584
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CG     8byu #22/H GLY 66 C                                  0.056    3.434
    hIgG1-b12_1HZH.pdb #15/H HIS 35 ND1    8byu #22/H SER 35 OG                                 0.056    2.644
    hIgG1-b12_1HZH.pdb #15/H THR 137 CB    8byu #22/H THR 143 O                                 0.056    3.244
    hIgG1-b12_1HZH.pdb #15/L SER 162 O     8byu #22/L LEU 175 CA                                0.056    3.244
    hIgG1-b12_1HZH.pdb #15/H GLN 330 CG    hIgG1-b12_crystal_lattice.pdb #17/H TRP 100 CZ2      0.056    3.584
    hIgG1-b12_1HZH.pdb #15/L HIS 198 ND1   8byu #22/L HIS 198 CB                                0.056    3.464
    hIgG1-b12_1HZH.pdb #15/H SER 7 O       8byu #22/H GLN 6 CB                                  0.056    3.244
    hIgG1-b12_1HZH.pdb #15/H ASN 162 N     8byu #22/H SER 164 N                                 0.055    3.225
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CB    8byu #22/L PHE 209 O                                 0.055    3.245
    hIgG1-b12_1HZH.pdb #15/L LEU 4 C       8byu #22/L THR 5 OG1                                 0.055    3.015
    hIgG1-b12_1HZH.pdb #15/H SER 195 O     8byu #22/H SER 195 CA (alt loc B)                    0.055    3.245
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CZ2   hIgG1-b12_crystal_lattice.pdb #17/H GLN 330 CG       0.055    3.585
    hIgG1-b12_1HZH.pdb #15/L SER 177 N     8byu #22/L LEU 175 C                                 0.055    3.195
    hIgG1-b12_1HZH.pdb #15/H THR 107 OG1   8byu #22/H THR 115 C                                 0.055    3.015
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CA     8byu #22/H HOH 542 O                                 0.055    3.285
    hIgG1-b12_1HZH.pdb #15/H THR 87 CA     8byu #22/H ALA 92 CA                                 0.055    3.705
    hIgG1-b12_1HZH.pdb #15/H VAL 18 O      8byu #22/H LYS 19 N                                  0.055    2.605
    hIgG1-b12_1HZH.pdb #15/L SER 127 CB    8byu #22/L GLY 128 CA                                0.055    3.705
    hIgG1-b12_1HZH.pdb #15/L TYR 86 N      8byu #22/L THR 85 N                                  0.055    3.225
    hIgG1-b12_1HZH.pdb #15/H THR 77 CB     8byu #22/H ALA 79 CA                                 0.055    3.705
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CB     8byu #22/A GLU 76 OE1                                0.055    3.245
    hIgG1-b12_1HZH.pdb #15/L ILE 58 N      8byu #22/L HOH 440 O                                 0.055    2.645
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CB    8byu #22/H HOH 598 O                                 0.055    3.285
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CD     8byu #22/L HOH 452 O                                 0.055    3.285
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE3    8byu #22/H ARG 50 CZ                                 0.054    3.316
    hIgG1-b12_1HZH.pdb #15/K ASN 31 OD1    mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 22 O      0.054    2.426
    hIgG1-b12_1HZH.pdb #15/L LYS 190 O     8byu #22/L ASN 210 CA                                0.054    3.246
    hIgG1-b12_1HZH.pdb #15/L LEU 85 N      8byu #22/L THR 85 O                                  0.054    2.606
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CD1    8byu #22/L THR 74 C                                  0.054    3.436
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CA     8byu #22/L ILE 29 N                                  0.054    3.466
    hIgG1-b12_1HZH.pdb #15/H ASN 56 O      8byu #22/H ILE 57 N                                  0.054    2.606
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CB    8byu #22/H VAL 177 C                                 0.054    3.436
    hIgG1-b12_1HZH.pdb #15/L SER 156 C     8byu #22/L HOH 415 O                                 0.054    3.016
    hIgG1-b12_1HZH.pdb #15/L TYR 186 C     8byu #22/L GLU 187 CA                                0.054    3.436
    hIgG1-b12_1HZH.pdb #15/L SER 171 CA    8byu #22/L ASP 167 C                                 0.054    3.436
    hIgG1-b12_1HZH.pdb #15/H CYS 208 O     8byu #22/H ASP 216 CA                                0.054    3.246
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CA    8byu #22/H ASP 152 CA                                0.054    3.706
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CA    8byu #22/L SER 114 O                                 0.054    3.246
    hIgG1-b12_1HZH.pdb #15/K ASN 31 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASN 437 CB    0.054    3.706
    hIgG1-b12_1HZH.pdb #15/L PRO 204 C     8byu #22/L VAL 205 C                                 0.054    3.166
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CB      8byu #22/H GLY 26 C                                  0.054    3.436
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CD    8byu #22/H ILE 52 O                                  0.054    3.246
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CG    8byu #22/H ASN 207 C                                 0.054    3.166
    hIgG1-b12_1HZH.pdb #15/H PRO 100D N    8byu #22/A ASN 120 O                                 0.054    3.006
    hIgG1-b12_1HZH.pdb #15/H LYS 62 N      8byu #22/H LYS 63 CG                                 0.054    3.466
    hIgG1-b12_1HZH.pdb #15/H ALA 75 C      8byu #22/H THR 76 OG1                                0.054    3.016
    hIgG1-b12_1HZH.pdb #15/L GLY 57 C      8byu #22/L VAL 58 O                                  0.054    2.976
    hIgG1-b12_1HZH.pdb #15/H GLU 150 N     8byu #22/H GLU 156 O                                 0.054    2.606
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CB    8byu #22/L TYR 173 CD2                               0.053    3.587
    hIgG1-b12_1HZH.pdb #15/H THR 77 CA     8byu #22/H CYS 22 O                                  0.053    3.247
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CG     8byu #22/H ARG 50 CB                                 0.053    3.437
    hIgG1-b12_1HZH.pdb #15/H ASN 52 C      8byu #22/H ARG 53 O                                  0.053    2.977
    hIgG1-b12_1HZH.pdb #15/L ARG 45 N      8byu #22/L LYS 45 CG                                 0.053    3.467
    hIgG1-b12_1HZH.pdb #15/H ARG 44 O      8byu #22/H GLU 46 CB                                 0.053    3.247
    hIgG1-b12_1HZH.pdb #15/H VAL 219 N     8byu #22/H LYS 214 CB                                0.053    3.467
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE1    8byu #22/H SER 30 C (alt loc A)                      0.053    3.317
    hIgG1-b12_1HZH.pdb #15/L SER 30 C      8byu #22/L TRP 32 N                                  0.053    3.197
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CB    8byu #22/H MET 116 C                                 0.053    3.437
    hIgG1-b12_1HZH.pdb #15/L VAL 133 N     8byu #22/L CYS 134 N                                 0.053    3.227
    hIgG1-b12_1HZH.pdb #15/L LEU 13 C      8byu #22/L ALA 13 CB                                 0.053    3.437
    hIgG1-b12_1HZH.pdb #15/L SER 12 CB     8byu #22/L LYS 107 CB                                0.053    3.707
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CE1   8byu #22/L VAL 150 CG1                               0.053    3.587
    hIgG1-b12_1HZH.pdb #15/H LEU 198 C     8byu #22/H LEU 197 CG                                0.053    3.437
    hIgG1-b12_1HZH.pdb #15/L PRO 8 C       8byu #22/L SER 10 C (alt loc B)                      0.053    3.167
    hIgG1-b12_1HZH.pdb #15/L TYR 140 O     8byu #22/L VAL 110 CA                                0.052    3.248
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CA     8byu #22/L LYS 45 C                                  0.052    3.438
    hIgG1-b12_1HZH.pdb #15/H ASP 72 OD1    8byu #22/H THR 76 OG1                                0.052    2.428
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CD1    8byu #22/H ARG 53 CG                                 0.052    3.708
    hIgG1-b12_1HZH.pdb #15/H ALA 85 C      8byu #22/H THR 91 N                                  0.052    3.198
    hIgG1-b12_1HZH.pdb #15/K SER 17 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 N     0.052    3.468
    hIgG1-b12_1HZH.pdb #15/H ALA 85 O      8byu #22/H GLU 89 CB (alt loc A)                     0.052    3.248
    hIgG1-b12_1HZH.pdb #15/H GLY 49 C      8byu #22/H ARG 50 CG                                 0.052    3.438
    hIgG1-b12_1HZH.pdb #15/H THR 116 O     8byu #22/H SER 123 C                                 0.052    2.978
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CA     8byu #22/H HOH 580 O                                 0.052    3.288
    hIgG1-b12_1HZH.pdb #15/L CYS 134 CB    8byu #22/L VAL 133 C                                 0.052    3.438
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CB    8byu #22/H LYS 217 CD                                0.052    3.708
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CD1    8byu #22/L TRP 35 CE3                                0.052    3.468
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CA     8byu #22/L LEU 47 CD1                                0.052    3.708
    hIgG1-b12_1HZH.pdb #15/H PHE 32 O      8byu #22/H ARG 53 CD                                 0.052    3.248
    hIgG1-b12_1HZH.pdb #15/L VAL 51 O      8byu #22/L HOH 458 O                                 0.052    2.428
    hIgG1-b12_1HZH.pdb #15/H PRO 41 N      8byu #22/H PRO 41 O                                  0.052    3.008
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CB     8byu #22/L VAL 15 N                                  0.052    3.468
    hIgG1-b12_1HZH.pdb #15/H ASP 100B O    8byu #22/A ALA 199 C                                 0.052    2.978
    hIgG1-b12_1HZH.pdb #15/L ALA 84 CA     8byu #22/L ALA 84 O                                  0.052    3.248
    hIgG1-b12_1HZH.pdb #15/L TYR 192 OH    8byu #22/L TYR 192 CD1                               0.052    3.168
    hIgG1-b12_1HZH.pdb #15/L ARG 61 O      8byu #22/L ARG 61 CB                                 0.052    3.248
    hIgG1-b12_1HZH.pdb #15/H SER 127 C     8byu #22/H SER 135 O                                 0.052    2.978
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CB    8byu #22/L ALA 130 CB                                0.052    3.708
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CA    8byu #22/L PHE 83 CB                                 0.052    3.708
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CA   8byu #22/A PRO 118 O                                 0.051    3.249
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE2   8byu #22/L TYR 140 CG                                0.051    3.319
    hIgG1-b12_1HZH.pdb #15/L ALA 93 C      8byu #22/L TYR 94 CE2                                0.051    3.319
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CG    8byu #22/H HOH 441 O                                 0.051    3.019
    hIgG1-b12_1HZH.pdb #15/H ASP 220 N     8byu #22/H LYS 217 N                                 0.051    3.229
    hIgG1-b12_1HZH.pdb #15/L GLY 9 CA      8byu #22/L SER 10 O (alt loc B)                      0.051    3.249
    hIgG1-b12_1HZH.pdb #15/H THR 153 C     8byu #22/H THR 159 OG1                               0.051    3.019
    hIgG1-b12_1HZH.pdb #15/H SER 21 N      8byu #22/H VAL 20 CB                                 0.051    3.469
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CZ    8byu #22/L ARG 108 CA                                0.051    3.439
    hIgG1-b12_1HZH.pdb #15/L GLY 101 CA    8byu #22/L THR 85 CG2                                0.051    3.709
    hIgG1-b12_1HZH.pdb #15/H GLN 203 NE2   hIgG1-b12_crystal_lattice.pdb #17/L LYS 169 CE       0.051    3.469
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CE    hIgG1-b12_crystal_lattice.pdb #17/H GLN 203 NE2      0.051    3.469
    hIgG1-b12_1HZH.pdb #15/L THR 180 CG2   8byu #22/L HOH 402 O                                 0.051    3.289
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CA     8byu #22/H ARG 53 CD                                 0.051    3.709
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CE    8byu #22/H ASP 152 O                                 0.051    3.249
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CD1    8byu #22/H ARG 67 CZ                                 0.051    3.439
    hIgG1-b12_1HZH.pdb #15/H SER 84 CA     8byu #22/H ARG 87 CA                                 0.051    3.709
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CZ    8byu #22/L SER 174 N                                 0.051    3.349
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CA    8byu #22/H TYR 153 O                                 0.051    3.249
    hIgG1-b12_1HZH.pdb #15/H SER 100C O    8byu #22/A CYS 119 N                                 0.051    2.609
    hIgG1-b12_1HZH.pdb #15/H SER 196 CB    8byu #22/H SER 196 N                                 0.051    3.469
    hIgG1-b12_1HZH.pdb #15/L GLY 200 CA    8byu #22/L ALA 112 CA                                0.051    3.709
    hIgG1-b12_1HZH.pdb #15/L SER 203 C     8byu #22/L LEU 201 CA                                0.051    3.439
    hIgG1-b12_1HZH.pdb #15/L HIS 49 ND1    8byu #22/L SER 53 CA                                 0.050    3.470
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CG     8byu #22/L HOH 557 O                                 0.050    3.290
    hIgG1-b12_1HZH.pdb #15/H TRP 50 O      8byu #22/H ASN 59 N                                  0.050    2.610
    hIgG1-b12_1HZH.pdb #15/H PHE 69 N      8byu #22/H LEU 70 O                                  0.050    2.610
    hIgG1-b12_1HZH.pdb #15/L GLY 212 O     8byu #22/L GLU 213 CG                                0.050    3.250
    hIgG1-b12_1HZH.pdb #15/L GLN 42 N      8byu #22/L GLU 41 C (alt loc B)                      0.050    3.200
    hIgG1-b12_1HZH.pdb #15/L THR 97 CG2    8byu #22/L MET 4 CB                                  0.050    3.710
    hIgG1-b12_1HZH.pdb #15/H SER 21 CA     8byu #22/H CYS 22 CA                                 0.050    3.710
    hIgG1-b12_1HZH.pdb #15/L LYS 107 N     8byu #22/L ALA 13 O                                  0.050    2.610
    hIgG1-b12_1HZH.pdb #15/L PHE 209 O     8byu #22/L SER 208 C (alt loc B)                     0.050    2.980
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE2  8byu #22/H ASP 104 C                                 0.050    3.320
    hIgG1-b12_1HZH.pdb #15/H SER 186 CA    8byu #22/H TYR 184 O                                 0.050    3.250
    hIgG1-b12_1HZH.pdb #15/L VAL 191 O     8byu #22/L VAL 191 CG1                               0.050    3.250
    hIgG1-b12_1HZH.pdb #15/H CYS 142 O     8byu #22/H LEU 149 CA                                0.050    3.250
    hIgG1-b12_1HZH.pdb #15/H HIS 35 C      8byu #22/H TRP 36 CB                                 0.050    3.440
    hIgG1-b12_1HZH.pdb #15/H LYS 105 O     8byu #22/H TYR 95 CE1                                0.050    3.130
    hIgG1-b12_1HZH.pdb #15/L PHE 21 O      8byu #22/L ILE 21 CB (alt loc A)                     0.050    3.250
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CD2    8byu #22/L ALA 50 CB                                 0.050    3.590
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CD1   8byu #22/L PHE 209 CE2                               0.050    3.470
    hIgG1-b12_1HZH.pdb #15/H MET 100J N    8byu #22/H HOH 503 O                                 0.050    2.650
    hIgG1-b12_1HZH.pdb #15/L SER 176 OG    8byu #22/H PHE 174 CB                                0.050    3.290
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CE     8byu #22/L GLN 37 NE2                                0.050    3.470
    hIgG1-b12_1HZH.pdb #15/H ALA 125 CA    8byu #22/H PRO 134 CA                                0.050    3.710
    hIgG1-b12_1HZH.pdb #15/L ASP 170 O     8byu #22/L ASP 170 CG                                0.050    3.250
    hIgG1-b12_1HZH.pdb #15/H ASN 216 O     8byu #22/H THR 213 CA                                0.050    3.250
    hIgG1-b12_1HZH.pdb #15/H TYR 100H OH   8byu #22/H TYR 32 CE2                                0.050    3.170
    hIgG1-b12_1HZH.pdb #15/L GLN 147 N     8byu #22/L GLU 195 C                                 0.050    3.200
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CG2   8byu #22/L VAL 133 N                                 0.050    3.470
    hIgG1-b12_1HZH.pdb #15/L ASN 138 N     8byu #22/L ASN 138 C                                 0.050    3.200
    hIgG1-b12_1HZH.pdb #15/H GLN 1 C       8byu #22/H GLN 1 N                                   0.050    3.200
    hIgG1-b12_1HZH.pdb #15/L GLN 166 C     8byu #22/L ASP 167 CB                                0.050    3.440
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CZ2   8byu #22/L CYS 134 N                                 0.050    3.350
    hIgG1-b12_1HZH.pdb #15/H SER 74 CB     8byu #22/H SER 75 OG                                 0.050    3.290
    hIgG1-b12_1HZH.pdb #15/H THR 107 O     8byu #22/H MET 116 N                                 0.050    2.610
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CB    8byu #22/L TRP 148 CD1                               0.049    3.591
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CA     8byu #22/H ARG 38 O                                  0.049    3.251
    hIgG1-b12_1HZH.pdb #15/H VAL 109 N     8byu #22/H MET 116 CG                                0.049    3.471
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CB     8byu #22/H ALA 40 CB                                 0.049    3.711
    hIgG1-b12_1HZH.pdb #15/L TYR 173 C     8byu #22/L SER 174 OG                                0.049    3.021
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CG    8byu #22/H LYS 209 C                                 0.049    3.441
    hIgG1-b12_1HZH.pdb #15/H ARG 28 NE     8byu #22/H SER 30 N (alt loc A)                      0.049    3.231
    hIgG1-b12_1HZH.pdb #15/L ILE 28A C     8byu #22/L ILE 29 CG1                                0.049    3.441
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CD2    8byu #22/H MET 81 CB                                 0.049    3.441
    hIgG1-b12_1HZH.pdb #15/L VAL 115 C     8byu #22/L VAL 115 CB                                0.049    3.441
    hIgG1-b12_1HZH.pdb #15/H THR 205 N     8byu #22/H GLN 200 CB                                0.049    3.471
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CE    8byu #22/H GLN 113 CB                                0.049    3.711
    hIgG1-b12_1HZH.pdb #15/H TYR 100I O    8byu #22/H ASP 106 O                                 0.049    2.791
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CG    8byu #22/L GLU 123 OE1 (alt loc A)                   0.049    3.251
    hIgG1-b12_1HZH.pdb #15/H ASN 76 OD1    8byu #22/H ASN 77 ND2                                0.049    2.611
    hIgG1-b12_1HZH.pdb #15/L LYS 103 C     8byu #22/L VAL 104 CG2                               0.049    3.441
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CB     8byu #22/H LEU 45 CD2                                0.049    3.711
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CG    8byu #22/L LEU 175 CD1                               0.049    3.711
    hIgG1-b12_1HZH.pdb #15/H THR 173 CA    8byu #22/H SER 188 OG                                0.049    3.291
    hIgG1-b12_1HZH.pdb #15/H SER 84 N      8byu #22/H SO4 301 O3                                0.049    2.611
    hIgG1-b12_1HZH.pdb #15/L ALA 130 N     8byu #22/L THR 129 CB                                0.049    3.471
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CG2    8byu #22/H LEU 70 CB                                 0.049    3.711
    hIgG1-b12_1HZH.pdb #15/L TYR 140 OH    8byu #22/L LYS 107 N                                 0.049    2.651
    hIgG1-b12_1HZH.pdb #15/L SER 208 C     8byu #22/L SER 208 CB (alt loc B)                    0.049    3.441
    hIgG1-b12_1HZH.pdb #15/H CYS 22 N      8byu #22/H SER 21 CB                                 0.049    3.471
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CG1    8byu #22/H VAL 37 N                                  0.049    3.471
    hIgG1-b12_1HZH.pdb #15/L SER 22 O      8byu #22/L SER 7 N (alt loc B)                       0.049    2.611
    hIgG1-b12_1HZH.pdb #15/H SER 84 O      8byu #22/H ASP 90 N                                  0.048    2.612
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CA    8byu #22/L VAL 150 CA                                0.048    3.712
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CD    8byu #22/L THR 197 CG2                               0.048    3.712
    hIgG1-b12_1HZH.pdb #15/L LEU 154 N     8byu #22/L LEU 154 CD1                               0.048    3.472
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CD1    8byu #22/L TYR 86 C                                  0.048    3.322
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CA      8byu #22/L GLN 3 O                                   0.048    3.252
    hIgG1-b12_1HZH.pdb #15/L SER 162 OG    8byu #22/H PHE 174 CA                                0.048    3.292
    hIgG1-b12_1HZH.pdb #15/L THR 178 CA    8byu #22/L GLN 160 O                                 0.048    3.252
    hIgG1-b12_1HZH.pdb #15/H SER 100C C    8byu #22/A ASN 120 C                                 0.048    3.172
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CA    8byu #22/L ASN 137 C                                 0.048    3.442
    hIgG1-b12_1HZH.pdb #15/L ASN 138 ND2   8byu #22/L ASP 170 OD2                               0.048    2.612
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CD2     8byu #22/L THR 5 N                                   0.048    3.472
    hIgG1-b12_1HZH.pdb #15/H PRO 151 O     8byu #22/H VAL 158 CB                                0.048    3.252
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CG     8byu #22/H PRO 41 O                                  0.048    3.252
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CB     8byu #22/L TRP 35 CE3                                0.048    3.592
    hIgG1-b12_1HZH.pdb #15/L SER 127 CB    8byu #22/L THR 129 N                                 0.048    3.472
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CB     8byu #22/H LYS 19 O                                  0.048    3.252
    hIgG1-b12_1HZH.pdb #15/L HIS 49 C      8byu #22/L ALA 51 CA                                 0.047    3.443
    hIgG1-b12_1HZH.pdb #15/H THR 73 C      8byu #22/H ASP 73 O                                  0.047    2.983
    hIgG1-b12_1HZH.pdb #15/L LYS 126 C     8byu #22/L LEU 125 O                                 0.047    2.983
    hIgG1-b12_1HZH.pdb #15/H SER 74 CB     8byu #22/H SER 75 N                                  0.047    3.473
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CG     8byu #22/H ARG 87 C                                  0.047    3.443
    hIgG1-b12_1HZH.pdb #15/L ILE 117 C     8byu #22/L PHE 118 CD2                               0.047    3.323
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CG    8byu #22/L PHE 139 CE1                               0.047    3.323
    hIgG1-b12_1HZH.pdb #15/H TYR 90 N      8byu #22/H TYR 94 O                                  0.047    2.613
    hIgG1-b12_1HZH.pdb #15/H PHE 174 N     8byu #22/H HIS 172 C                                 0.047    3.203
    hIgG1-b12_1HZH.pdb #15/H SER 99 OG     8byu #22/H GLU 102 OE1                               0.047    2.433
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CA    8byu #22/H GLY 112 CA                                0.047    3.713
    hIgG1-b12_1HZH.pdb #15/L SER 14 C      8byu #22/L GLY 16 N                                  0.047    3.203
    hIgG1-b12_1HZH.pdb #15/H PHE 174 N     8byu #22/H PHE 174 C                                 0.047    3.203
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CA   8byu #22/A HOH 662 O                                 0.047    3.293
    hIgG1-b12_1HZH.pdb #15/H PRO 52A C     8byu #22/H HOH 422 O                                 0.047    3.023
    hIgG1-b12_1HZH.pdb #15/H MET 80 CA     8byu #22/H MET 81 SD                                 0.047    3.603
    hIgG1-b12_1HZH.pdb #15/H PRO 227 N     8byu #22/H GLU 220 N                                 0.047    3.233
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CD     8byu #22/L TYR 91 C                                  0.047    3.443
    hIgG1-b12_1HZH.pdb #15/H ASP 86 C      8byu #22/H GLU 89 C (alt loc A)                      0.047    3.173
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CG      8byu #22/H GLY 26 CA                                 0.047    3.713
    hIgG1-b12_1HZH.pdb #15/H ALA 71 N      8byu #22/H ALA 72 CB                                 0.047    3.473
    hIgG1-b12_1HZH.pdb #15/L HIS 27 NE2    8byu #22/L SER 26 CB                                 0.047    3.473
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CB    8byu #22/H PRO 175 N                                 0.047    3.473
    hIgG1-b12_1HZH.pdb #15/L SER 174 OG    8byu #22/H HIS 172 CG                                0.047    3.023
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CB    8byu #22/H VAL 219 CG1                               0.047    3.713
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CB     8byu #22/H TRP 36 NE1                                0.047    3.473
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CG     8byu #22/H ALA 40 N                                  0.047    3.473
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CG    8byu #22/H VAL 150 N                                 0.046    3.474
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CG    8byu #22/L TYR 140 CE1                               0.046    3.324
    hIgG1-b12_1HZH.pdb #15/L ASP 60 OD1    8byu #22/L SER 60 CA                                 0.046    3.254
    hIgG1-b12_1HZH.pdb #15/H ALA 75 CA     8byu #22/H ASN 77 C                                  0.046    3.444
    hIgG1-b12_1HZH.pdb #15/L PRO 80 C      8byu #22/L GLU 81 CD                                 0.046    3.444
    hIgG1-b12_1HZH.pdb #15/L GLN 6 NE2     8byu #22/L TYR 86 O                                  0.046    2.614
    hIgG1-b12_1HZH.pdb #15/L SER 30 CB     8byu #22/A EDO 404 O1                                0.046    3.294
    hIgG1-b12_1HZH.pdb #15/L SER 131 CA    8byu #22/L VAL 132 CA                                0.046    3.714
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CG1    8byu #22/L LEU 47 O                                  0.046    3.254
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CE1    8byu #22/H PHE 64 CB                                 0.046    3.594
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CA     8byu #22/H TYR 95 CA                                 0.046    3.714
    hIgG1-b12_1HZH.pdb #15/H TRP 47 C      8byu #22/H TRP 47 CE3                                0.046    3.324
    hIgG1-b12_1HZH.pdb #15/H SER 215 CA    8byu #22/H ASN 212 CA                                0.046    3.714
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CA     8byu #22/L PRO 80 O                                  0.046    3.254
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CD1   8byu #22/H SER 138 CB                                0.046    3.594
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CA     8byu #22/L TYR 91 O                                  0.046    3.254
    hIgG1-b12_1HZH.pdb #15/H MET 80 O      8byu #22/H MET 81 N                                  0.046    2.614
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CD2    8byu #22/H VAL 37 O                                  0.046    3.134
    hIgG1-b12_1HZH.pdb #15/L LEU 85 O      8byu #22/L TYR 86 N                                  0.045    2.615
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CZ2    8byu #22/H ASN 59 CB                                 0.045    3.595
    hIgG1-b12_1HZH.pdb #15/L VAL 3 O       8byu #22/L MET 4 N                                   0.045    2.615
    hIgG1-b12_1HZH.pdb #15/L PHE 71 O      8byu #22/L THR 72 N (alt loc B)                      0.045    2.615
    hIgG1-b12_1HZH.pdb #15/H SER 128 CA    8byu #22/H SER 136 OG                                0.045    3.295
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CE1    8byu #22/H GLN 39 NE2                                0.045    3.355
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CZ     8byu #22/A ILE 73 CA                                 0.045    3.445
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CG2   8byu #22/H VAL 117 CG1                               0.045    3.715
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CB    8byu #22/L LYS 169 N                                 0.045    3.475
    hIgG1-b12_1HZH.pdb #15/L PRO 80 N      8byu #22/L PRO 80 C                                  0.045    3.205
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CD1   8byu #22/L LEU 135 O                                 0.045    3.255
    hIgG1-b12_1HZH.pdb #15/H ALA 93 CA     8byu #22/H ILE 110 O                                 0.045    3.255
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CD     8byu #22/H SER 120 O                                 0.045    3.255
    hIgG1-b12_1HZH.pdb #15/H GLY 164 CA    8byu #22/H GLY 165 O                                 0.045    3.255
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CB     8byu #22/L SER 46 CA                                 0.045    3.715
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CB    8byu #22/L GLY 200 CA                                0.045    3.715
    hIgG1-b12_1HZH.pdb #15/H SER 196 C     8byu #22/H LEU 197 N                                 0.045    3.205
    hIgG1-b12_1HZH.pdb #15/L SER 208 C     8byu #22/H LYS 137 CD                                0.045    3.445
    hIgG1-b12_1HZH.pdb #15/L THR 10 C      8byu #22/L LYS 103 O                                 0.044    2.986
    hIgG1-b12_1HZH.pdb #15/L TYR 86 O      8byu #22/L TYR 87 N                                  0.044    2.616
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CD1    8byu #22/H ILE 51 CA                                 0.044    3.716
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CA     8byu #22/H TRP 47 CE3                                0.044    3.596
    hIgG1-b12_1HZH.pdb #15/H ASP 65 CB     8byu #22/H GLY 66 C                                  0.044    3.446
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CG2   8byu #22/H LYS 214 O                                 0.044    3.256
    hIgG1-b12_1HZH.pdb #15/H SER 197 C     8byu #22/H SER 196 OG                                0.044    3.026
    hIgG1-b12_1HZH.pdb #15/L SER 182 O     8byu #22/L SER 182 N                                 0.044    2.616
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CB     8byu #22/H LEU 83 N                                  0.044    3.476
    hIgG1-b12_1HZH.pdb #15/H THR 108 O     8byu #22/H MET 116 CB                                0.044    3.256
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CG    8byu #22/L LYS 149 CA                                0.044    3.716
    hIgG1-b12_1HZH.pdb #15/H GLY 141 O     8byu #22/H LEU 132 CA                                0.044    3.256
    hIgG1-b12_1HZH.pdb #15/H VAL 190 O     8byu #22/H VAL 171 CA                                0.044    3.256
    hIgG1-b12_1HZH.pdb #15/L GLN 147 N     8byu #22/L LYS 145 C                                 0.044    3.206
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CA    8byu #22/H ILE 52 O                                  0.044    3.256
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CB     8byu #22/H MET 81 N                                  0.044    3.476
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CB   8byu #22/H ARG 103 O                                 0.044    3.256
    hIgG1-b12_1HZH.pdb #15/H SER 195 OG    8byu #22/H SER 194 OG                                0.044    2.476
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CD1    8byu #22/L ILE 48 N                                  0.044    3.476
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CD     8byu #22/H ASN 59 CA                                 0.044    3.716
    hIgG1-b12_1HZH.pdb #15/H GLN 64 NE2    8byu #22/H GLN 65 CB                                 0.044    3.476
    hIgG1-b12_1HZH.pdb #15/H ALA 114 CB    8byu #22/H SER 123 N                                 0.044    3.476
    hIgG1-b12_1HZH.pdb #15/L ASP 82 OD2    8byu #22/L ARG 61 CD                                 0.044    3.256
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CD    8byu #22/L LYS 126 C                                 0.044    3.446
    hIgG1-b12_1HZH.pdb #15/L HIS 49 NE2    8byu #22/L SER 53 CB                                 0.044    3.476
    hIgG1-b12_1HZH.pdb #15/H SER 182 CA    8byu #22/H GLN 179 C                                 0.044    3.446
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CD    8byu #22/L GLU 143 CB                                0.044    3.716
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CZ     8byu #22/L ASP 70 CA                                 0.044    3.596
    hIgG1-b12_1HZH.pdb #15/L TYR 192 C     8byu #22/L TYR 192 CB                                0.044    3.446
    hIgG1-b12_1HZH.pdb #15/L GLU 17 N      8byu #22/L ASP 17 C                                  0.043    3.207
    hIgG1-b12_1HZH.pdb #15/H ASP 72 C      8byu #22/H LYS 74 N                                  0.043    3.207
    hIgG1-b12_1HZH.pdb #15/H ALA 40 O      8byu #22/H GLN 43 CG (alt loc A)                     0.043    3.257
    hIgG1-b12_1HZH.pdb #15/H GLY 183 CA    8byu #22/H HOH 411 O                                 0.043    3.297
    hIgG1-b12_1HZH.pdb #15/H MET 80 CB     8byu #22/H TRP 36 CH2                                0.043    3.597
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CA     8byu #22/H TYR 94 O                                  0.043    3.257
    hIgG1-b12_1HZH.pdb #15/L CYS 88 N      8byu #22/L GLN 6 NE2                                 0.043    3.237
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CZ    8byu #22/L ARG 211 NE                                0.043    3.207
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CB    8byu #22/L VAL 191 O                                 0.043    3.257
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CA      8byu #22/L GLN 3 CG                                  0.043    3.717
    hIgG1-b12_1HZH.pdb #15/H TRP 47 NE1    8byu #22/H TRP 47 CZ3                                0.043    3.357
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CB    8byu #22/L PHE 209 CZ                                0.043    3.597
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CZ2   8byu #22/H CYS 204 CB                                0.043    3.597
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CG1   8byu #22/L VAL 146 N                                 0.043    3.477
    hIgG1-b12_1HZH.pdb #15/H LYS 62 O      8byu #22/H LYS 63 CG                                 0.043    3.257
    hIgG1-b12_1HZH.pdb #15/H VAL 20 O      8byu #22/H SER 21 N                                  0.043    2.617
    hIgG1-b12_1HZH.pdb #15/H LYS 221 N     8byu #22/H ASP 216 CB                                0.043    3.477
    hIgG1-b12_1HZH.pdb #15/H THR 217 C     8byu #22/H LYS 214 CG                                0.043    3.447
    hIgG1-b12_1HZH.pdb #15/H SER 7 N       8byu #22/H SER 7 C                                   0.043    3.207
    hIgG1-b12_1HZH.pdb #15/L SER 56 O      8byu #22/L GLY 57 CA                                 0.043    3.257
    hIgG1-b12_1HZH.pdb #15/H ASN 100G OD1  8byu #22/H GLY 101 C                                 0.043    2.987
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CA     8byu #22/H SO4 301 O3                                0.043    3.257
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CZ3    8byu #22/H TRP 36 CG                                 0.043    3.327
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CB    8byu #22/H LYS 209 CE                                0.043    3.717
    hIgG1-b12_1HZH.pdb #15/L SER 156 CB    8byu #22/L HOH 515 O                                 0.043    3.297
    hIgG1-b12_1HZH.pdb #15/K SER 74 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A THR 257 CB    0.043    3.717
    hIgG1-b12_1HZH.pdb #15/L ALA 34 N      8byu #22/L ALA 34 O                                  0.042    2.618
    hIgG1-b12_1HZH.pdb #15/H GLN 3 O       8byu #22/H GLN 3 CA                                  0.042    3.258
    hIgG1-b12_1HZH.pdb #15/L SER 177 O     8byu #22/L CYS 134 O                                 0.042    2.798
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CB    8byu #22/L PHE 139 CD2                               0.042    3.598
    hIgG1-b12_1HZH.pdb #15/H VAL 102 N     8byu #22/H ASP 109 OD1                               0.042    2.618
    hIgG1-b12_1HZH.pdb #15/L THR 197 C     8byu #22/L LEU 201 CD1                               0.042    3.448
    hIgG1-b12_1HZH.pdb #15/H PRO 41 O      8byu #22/H GLN 43 CB (alt loc A)                     0.042    3.258
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CG1   8byu #22/H VAL 158 C                                 0.042    3.448
    hIgG1-b12_1HZH.pdb #15/H SER 30 C      8byu #22/A PRO 75 CG                                 0.042    3.448
    hIgG1-b12_1HZH.pdb #15/H LYS 57 C      8byu #22/H ILE 57 C                                  0.042    3.178
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CG     8byu #22/L ARG 61 NH2                                0.042    3.478
    hIgG1-b12_1HZH.pdb #15/H SER 21 CA     8byu #22/H TYR 80 CD1                                0.042    3.598
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CD    8byu #22/H VAL 177 CG2                               0.042    3.448
    hIgG1-b12_1HZH.pdb #15/L SER 30 O      8byu #22/L TRP 32 CG                                 0.042    2.988
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CA     8byu #22/L ILE 29 C                                  0.042    3.448
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CB    8byu #22/L HIS 189 CA                                0.042    3.718
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE1    8byu #22/L PHE 71 CB                                 0.042    3.598
    hIgG1-b12_1HZH.pdb #15/H ASN 52 C      8byu #22/H PHE 54 N                                  0.042    3.208
    hIgG1-b12_1HZH.pdb #15/L THR 97 O      8byu #22/L MET 4 CG                                  0.041    3.259
    hIgG1-b12_1HZH.pdb #15/H TRP 47 C      8byu #22/H TRP 47 N                                  0.041    3.209
    hIgG1-b12_1HZH.pdb #15/H ARG 82A NH1   8byu #22/H SER 84 OG                                 0.041    2.659
    hIgG1-b12_1HZH.pdb #15/L SER 171 CA    8byu #22/L ASP 170 O                                 0.041    3.259
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CD1  8byu #22/L TYR 91 CZ                                 0.041    3.329
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CG    8byu #22/L LYS 169 CB                                0.041    3.719
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CA     8byu #22/L TYR 87 CA                                 0.041    3.719
    hIgG1-b12_1HZH.pdb #15/L THR 180 OG1   8byu #22/L LEU 179 C                                 0.041    3.029
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CD    8byu #22/L HOH 548 O                                 0.041    3.299
    hIgG1-b12_1HZH.pdb #15/L SER 22 OG     8byu #22/L THR 22 OG1 (alt loc A)                    0.041    2.479
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CB    8byu #22/H PHE 130 O                                 0.041    3.259
    hIgG1-b12_1HZH.pdb #15/L GLN 160 O     8byu #22/L GLU 161 C                                 0.041    2.989
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CE2    8byu #22/A VAL 117 CA (alt loc B)                    0.041    3.599
    hIgG1-b12_1HZH.pdb #15/H ALA 24 N      8byu #22/H ALA 24 C                                  0.041    3.209
    hIgG1-b12_1HZH.pdb #15/H GLN 23 O      8byu #22/H LYS 23 CB                                 0.041    3.259
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CA    8byu #22/H TRP 111 O                                 0.041    3.259
    hIgG1-b12_1HZH.pdb #15/H GLY 169 N     8byu #22/H VAL 171 N                                 0.041    3.239
    hIgG1-b12_1HZH.pdb #15/L ARG 29 O      8byu #22/L ARG 30 C                                  0.041    2.989
    hIgG1-b12_1HZH.pdb #15/H SER 84 CA     8byu #22/H GLU 89 CA (alt loc A)                     0.041    3.719
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CH2    8byu #22/H CYS 96 CB                                 0.040    3.600
    hIgG1-b12_1HZH.pdb #15/L ALA 144 O     8byu #22/L GLU 143 C                                 0.040    2.990
    hIgG1-b12_1HZH.pdb #15/L ALA 43 C      8byu #22/L LYS 45 N                                  0.040    3.210
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CB    8byu #22/L PHE 209 CE2                               0.040    3.600
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CD     8byu #22/L GLY 100 N                                 0.040    3.480
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD1    8byu #22/A HIS 74 CD2                                0.040    3.480
    hIgG1-b12_1HZH.pdb #15/L VAL 110 O     8byu #22/L ARG 108 NH2                               0.040    2.620
    hIgG1-b12_1HZH.pdb #15/H SER 156 O     8byu #22/H SER 161 CA                                0.040    3.260
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CB    8byu #22/L THR 172 CG2                               0.040    3.720
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CA    8byu #22/H LYS 217 CA                                0.040    3.720
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CA    8byu #22/H HIS 172 N                                 0.040    3.480
    hIgG1-b12_1HZH.pdb #15/L HIS 198 N     8byu #22/L THR 197 C                                 0.040    3.210
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CA     8byu #22/L LEU 78 CD1                                0.040    3.720
    hIgG1-b12_1HZH.pdb #15/L LEU 179 O     8byu #22/L THR 180 N                                 0.040    2.620
    hIgG1-b12_1HZH.pdb #15/L THR 197 CA    8byu #22/L VAL 196 CG1                               0.040    3.720
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CB     8byu #22/L ASP 70 OD1                                0.040    3.260
    hIgG1-b12_1HZH.pdb #15/H PRO 151 C     8byu #22/H PRO 157 N                                 0.039    3.211
    hIgG1-b12_1HZH.pdb #15/L ILE 117 O     8byu #22/L PHE 118 N                                 0.039    2.621
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CB   8byu #22/H PRO 105 O                                 0.039    3.261
    hIgG1-b12_1HZH.pdb #15/L THR 69 OG1    8byu #22/L THR 69 CB                                 0.039    3.301
    hIgG1-b12_1HZH.pdb #15/H GLY 49 N      8byu #22/H ARG 50 N                                  0.039    3.241
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE2    8byu #22/H HOH 406 O                                 0.039    3.031
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CG   8byu #22/H ASP 106 OD1                               0.039    2.991
    hIgG1-b12_1HZH.pdb #15/H LYS 13 C      8byu #22/H LYS 12 C                                  0.039    3.181
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CD     8byu #22/H THR 91 O                                  0.039    3.261
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CG    8byu #22/L GLU 213 C                                 0.039    3.601
    hIgG1-b12_1HZH.pdb #15/H GLN 3 C       8byu #22/H LEU 4 CG                                  0.039    3.451
    hIgG1-b12_1HZH.pdb #15/H ALA 24 O      8byu #22/H ASN 77 ND2                                0.039    2.621
    hIgG1-b12_1HZH.pdb #15/L ALA 84 N      8byu #22/L ASP 82 O                                  0.039    2.621
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CB    8byu #22/H ALA 176 CB                                0.039    3.721
    hIgG1-b12_1HZH.pdb #15/L VAL 115 O     8byu #22/L VAL 115 N                                 0.039    2.621
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CA    8byu #22/H CYS 204 CA                                0.039    3.721
    hIgG1-b12_1HZH.pdb #15/L TRP 148 O     8byu #22/L LYS 149 CB                                0.039    3.261
    hIgG1-b12_1HZH.pdb #15/H GLN 23 C      8byu #22/H ALA 24 CB                                 0.039    3.451
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CG     8byu #22/L PHE 98 N                                  0.039    3.211
    hIgG1-b12_1HZH.pdb #15/L VAL 51 N      8byu #22/L SER 52 N (alt loc B)                      0.039    3.241
    hIgG1-b12_1HZH.pdb #15/L GLU 81 OE1    8byu #22/L GLN 79 CB                                 0.039    3.261
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CB    8byu #22/L PHE 209 CD1                               0.038    3.602
    hIgG1-b12_1HZH.pdb #15/H SER 168 CA    8byu #22/H THR 168 CA                                0.038    3.722
    hIgG1-b12_1HZH.pdb #15/L THR 197 N     8byu #22/L HIS 198 CB                                0.038    3.482
    hIgG1-b12_1HZH.pdb #15/H GLN 3 NE2     8byu #22/H GLN 3 CG                                  0.038    3.482
    hIgG1-b12_1HZH.pdb #15/H SER 189 N     8byu #22/H VAL 189 N                                 0.038    3.242
    hIgG1-b12_1HZH.pdb #15/L ASP 185 N     8byu #22/L TYR 186 CA                                0.038    3.482
    hIgG1-b12_1HZH.pdb #15/L GLN 6 N       8byu #22/L HOH 461 O                                 0.038    2.662
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CB     8byu #22/L TRP 35 CZ2                                0.038    3.602
    hIgG1-b12_1HZH.pdb #15/H ARG 94 NH1    8byu #22/H SER 30 OG (alt loc A)                     0.038    2.662
    hIgG1-b12_1HZH.pdb #15/L LEU 85 C      8byu #22/L TYR 86 CD1                                0.038    3.332
    hIgG1-b12_1HZH.pdb #15/H ALA 225 O     8byu #22/H VAL 219 CG1                               0.038    3.262
    hIgG1-b12_1HZH.pdb #15/L SER 12 CB     8byu #22/L ALA 13 CA                                 0.038    3.722
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CD    8byu #22/L GLY 100 CA                                0.038    3.452
    hIgG1-b12_1HZH.pdb #15/L TYR 36 N      8byu #22/L TYR 87 O                                  0.038    2.622
    hIgG1-b12_1HZH.pdb #15/L CYS 23 C      8byu #22/L HOH 435 O                                 0.038    3.032
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CB     8byu #22/H ARG 50 O                                  0.038    3.262
    hIgG1-b12_1HZH.pdb #15/H SER 128 CB    8byu #22/H SER 136 CB                                0.038    3.722
    hIgG1-b12_1HZH.pdb #15/L SER 182 CB    8byu #22/L SER 182 O                                 0.038    3.262
    hIgG1-b12_1HZH.pdb #15/H TYR 53 OH     8byu #22/A ILE 73 CG1                                0.038    3.302
    hIgG1-b12_1HZH.pdb #15/H LEU 82 N      8byu #22/H GLU 82 CB                                 0.038    3.482
    hIgG1-b12_1HZH.pdb #15/L THR 109 O     8byu #22/L THR 109 CB                                0.038    3.262
    hIgG1-b12_1HZH.pdb #15/H THR 205 CB    8byu #22/H GLN 200 C                                 0.037    3.453
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CD1   8byu #22/H CYS 148 N                                 0.037    3.483
    hIgG1-b12_1HZH.pdb #15/L SER 7 N       8byu #22/L PRO 8 C                                   0.037    3.213
    hIgG1-b12_1HZH.pdb #15/L SER 67 CA     8byu #22/L SER 67 CB                                 0.037    3.723
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CA    8byu #22/H MET 116 CA                                0.037    3.723
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CG1   8byu #22/H TRP 162 NE1                               0.037    3.483
    hIgG1-b12_1HZH.pdb #15/H ALA 138 CA    8byu #22/H THR 139 CA (alt loc B)                    0.037    3.723
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CD     8byu #22/H HOH 575 O                                 0.037    3.303
    hIgG1-b12_1HZH.pdb #15/L ALA 19 N      8byu #22/L ARG 18 N                                  0.037    3.243
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CA     8byu #22/H ARG 38 NH1                                0.037    3.483
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CD     8byu #22/L ARG 24 NH1                                0.037    3.483
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CA    8byu #22/L LEU 201 C                                 0.037    3.453
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CB     8byu #22/H HOH 525 O                                 0.037    3.303
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CA     8byu #22/H ARG 67 O                                  0.037    3.263
    hIgG1-b12_1HZH.pdb #15/H ASN 100G C    8byu #22/H ARG 103 O                                 0.037    2.993
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CG    8byu #22/H PRO 210 CB                                0.037    3.723
    hIgG1-b12_1HZH.pdb #15/L ALA 153 O     8byu #22/L ALA 153 CA                                0.037    3.263
    hIgG1-b12_1HZH.pdb #15/L THR 76 CA     8byu #22/L SER 77 CA                                 0.037    3.723
    hIgG1-b12_1HZH.pdb #15/K ARG 28 NH1    mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 N     0.037    3.243
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CB    8byu #22/H VAL 219 N                                 0.036    3.484
    hIgG1-b12_1HZH.pdb #15/L SER 52 CB     8byu #22/L SER 52 C (alt loc B)                      0.036    3.454
    hIgG1-b12_1HZH.pdb #15/L SER 94 OG     8byu #22/L HOH 574 O                                 0.036    2.484
    hIgG1-b12_1HZH.pdb #15/H CYS 208 O     8byu #22/H CYS 204 SG                                0.036    3.154
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CD    8byu #22/H THR 139 OG1 (alt loc B)                   0.036    3.304
    hIgG1-b12_1HZH.pdb #15/H LEU 184 N     8byu #22/H LEU 178 CD1                               0.036    3.484
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CB     8byu #22/H TYR 95 N                                  0.036    3.484
    hIgG1-b12_1HZH.pdb #15/H ASN 56 C      8byu #22/H GLY 56 C                                  0.036    3.184
    hIgG1-b12_1HZH.pdb #15/H GLN 64 C      8byu #22/H PHE 64 C                                  0.036    3.184
    hIgG1-b12_1HZH.pdb #15/L ASN 210 N     8byu #22/L PHE 209 N                                 0.036    3.244
    hIgG1-b12_1HZH.pdb #15/H ILE 110 N     8byu #22/H VAL 117 N                                 0.036    3.244
    hIgG1-b12_1HZH.pdb #15/L GLY 57 N      8byu #22/L GLN 55 C                                  0.036    3.214
    hIgG1-b12_1HZH.pdb #15/H VAL 95 N      8byu #22/H PRO 100 N                                 0.036    3.244
    hIgG1-b12_1HZH.pdb #15/H SER 188 OG    8byu #22/H SER 187 N                                 0.036    2.664
    hIgG1-b12_1HZH.pdb #15/H ARG 94 C      8byu #22/H GLU 99 CG                                 0.036    3.454
    hIgG1-b12_1HZH.pdb #15/H ARG 38 O      8byu #22/H GLU 46 CA                                 0.036    3.264
    hIgG1-b12_1HZH.pdb #15/L THR 97 CG2    8byu #22/L THR 97 N                                  0.036    3.484
    hIgG1-b12_1HZH.pdb #15/L ILE 28A O     8byu #22/L ILE 29 C                                  0.036    2.994
    hIgG1-b12_1HZH.pdb #15/H GLN 39 NE2    8byu #22/H GLY 44 O                                  0.035    2.625
    hIgG1-b12_1HZH.pdb #15/L GLN 199 OE1   8byu #22/L PRO 141 CG                                0.035    3.265
    hIgG1-b12_1HZH.pdb #15/L ALA 19 O      8byu #22/L VAL 19 N                                  0.035    2.625
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CA     8byu #22/H VAL 37 O                                  0.035    3.265
    hIgG1-b12_1HZH.pdb #15/H HIS 35 NE2    8byu #22/H ARG 50 CB                                 0.035    3.485
    hIgG1-b12_1HZH.pdb #15/L GLY 41 O      8byu #22/L LYS 42 CD (alt loc B)                     0.035    3.265
    hIgG1-b12_1HZH.pdb #15/L ALA 84 CB     8byu #22/L PHE 83 C                                  0.035    3.455
    hIgG1-b12_1HZH.pdb #15/H LYS 62 C      8byu #22/H GLN 62 O                                  0.035    2.995
    hIgG1-b12_1HZH.pdb #15/L SER 52 C      8byu #22/L ALA 51 C                                  0.035    3.185
    hIgG1-b12_1HZH.pdb #15/L ILE 28A O     8byu #22/L ARG 30 C                                  0.035    2.995
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CD1   8byu #22/H TYR 184 OH                                0.035    3.185
    hIgG1-b12_1HZH.pdb #15/H ALA 75 CA     8byu #22/H THR 78 N                                  0.035    3.485
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CG     8byu #22/L HOH 430 O                                 0.035    3.305
    hIgG1-b12_1HZH.pdb #15/L SER 174 N     8byu #22/L SER 174 C                                 0.035    3.215
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CD    8byu #22/L GLY 101 O                                 0.035    2.995
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CA     8byu #22/L GLN 55 CG                                 0.035    3.725
    hIgG1-b12_1HZH.pdb #15/L THR 178 N     8byu #22/L SER 177 OG                                0.035    2.665
    hIgG1-b12_1HZH.pdb #15/L ALA 19 C      8byu #22/L VAL 19 CG2                                0.035    3.455
    hIgG1-b12_1HZH.pdb #15/H GLN 179 N     8byu #22/H LEU 178 CG                                0.035    3.485
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CG    8byu #22/L TYR 186 CE1                               0.035    3.605
    hIgG1-b12_1HZH.pdb #15/K GLY 15 O      mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 CB    0.035    3.265
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CD1    8byu #22/L PHE 83 CZ                                 0.035    3.485
    hIgG1-b12_1HZH.pdb #15/L SER 52 CB     8byu #22/L GLY 64 C                                  0.035    3.455
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CA    8byu #22/H HOH 439 O                                 0.035    3.305
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CA    8byu #22/H LYS 222 CA                                0.035    3.725
    hIgG1-b12_1HZH.pdb #15/H ALA 61 N      8byu #22/H HOH 511 O                                 0.035    2.665
    hIgG1-b12_1HZH.pdb #15/H GLY 106 CA    8byu #22/H TYR 94 C                                  0.034    3.456
    hIgG1-b12_1HZH.pdb #15/H THR 73 OG1    8byu #22/A PRO 75 CG                                 0.034    3.306
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CZ    8byu #22/L GLN 124 CG                                0.034    3.606
    hIgG1-b12_1HZH.pdb #15/L LEU 179 O     8byu #22/L VAL 132 O                                 0.034    2.806
    hIgG1-b12_1HZH.pdb #15/L GLN 89 OE1    8byu #22/L PHE 98 CE1                                0.034    3.146
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CA     8byu #22/L ILE 29 O                                  0.034    3.266
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CG    8byu #22/H LEU 146 N                                 0.034    3.486
    hIgG1-b12_1HZH.pdb #15/L ALA 112 C     8byu #22/L PRO 113 CA                                0.034    3.456
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CD1   8byu #22/H GLU 156 CG                                0.034    3.606
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CD2     8byu #22/L ALA 25 N                                  0.034    3.486
    hIgG1-b12_1HZH.pdb #15/H GLN 1 C       8byu #22/H VAL 2 CG2                                 0.034    3.456
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CA     8byu #22/H VAL 93 O                                  0.034    3.266
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CB     8byu #22/L THR 72 C (alt loc B)                      0.034    3.456
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CG     8byu #22/L HOH 419 O                                 0.034    3.306
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CA    8byu #22/H GLY 98 O                                  0.034    3.266
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CG1    8byu #22/H TRP 47 N                                  0.034    3.486
    hIgG1-b12_1HZH.pdb #15/L CYS 194 SG    8byu #22/L CYS 194 CA                                0.034    3.616
    hIgG1-b12_1HZH.pdb #15/H THR 173 CA    8byu #22/H SER 188 CB                                0.034    3.726
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CG     8byu #22/L ARG 24 NE                                 0.034    3.486
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CE1   8byu #22/L TYR 186 CD2                               0.034    3.486
    hIgG1-b12_1HZH.pdb #15/L SER 28 C      8byu #22/L ILE 29 N                                  0.034    3.216
    hIgG1-b12_1HZH.pdb #15/L ARG 61 C      8byu #22/L ARG 61 CG                                 0.034    3.456
    hIgG1-b12_1HZH.pdb #15/H MET 80 CB     8byu #22/H TRP 36 CZ3                                0.034    3.606
    hIgG1-b12_1HZH.pdb #15/H THR 108 O     8byu #22/H THR 115 C                                 0.034    2.996
    hIgG1-b12_1HZH.pdb #15/L PRO 44 O      8byu #22/L PRO 44 CA                                 0.034    3.266
    hIgG1-b12_1HZH.pdb #15/L TYR 140 O     8byu #22/L TYR 140 N                                 0.033    2.627
    hIgG1-b12_1HZH.pdb #15/L SER 7 CA      8byu #22/L GLN 6 C                                   0.033    3.457
    hIgG1-b12_1HZH.pdb #15/H GLY 8 O       8byu #22/H GLY 8 N                                   0.033    2.627
    hIgG1-b12_1HZH.pdb #15/H PRO 97 O      8byu #22/H GLU 102 N                                 0.033    2.627
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CA     8byu #22/H GLN 43 N (alt loc A)                      0.033    3.487
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CA    8byu #22/L ARG 142 CB (alt loc B)                    0.033    3.727
    hIgG1-b12_1HZH.pdb #15/L TYR 86 OH     8byu #22/L GLN 37 CD                                 0.033    3.037
    hIgG1-b12_1HZH.pdb #15/L SER 171 N     8byu #22/L SER 171 CB                                0.033    3.487
    hIgG1-b12_1HZH.pdb #15/H SER 30 N      8byu #22/A PRO 75 N                                  0.033    3.247
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CA    8byu #22/L PHE 139 CB                                0.033    3.727
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CG    8byu #22/L GLU 161 C                                 0.033    3.457
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CB     8byu #22/L GLN 79 O                                  0.033    3.267
    hIgG1-b12_1HZH.pdb #15/H TYR 100I O    8byu #22/H ALA 107 N                                 0.033    2.627
    hIgG1-b12_1HZH.pdb #15/H ALA 88 O      8byu #22/H ALA 92 CB                                 0.033    3.267
    hIgG1-b12_1HZH.pdb #15/L SER 176 CA    8byu #22/H PHE 174 CZ                                0.033    3.607
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CG2   8byu #22/L SER 162 C                                 0.033    3.457
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CE2   8byu #22/L TYR 192 CA                                0.033    3.607
    hIgG1-b12_1HZH.pdb #15/H ARG 83 O      8byu #22/H SER 88 C                                  0.033    2.997
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CE     8byu #22/L HOH 503 O                                 0.033    3.307
    hIgG1-b12_1HZH.pdb #15/L LYS 145 O     8byu #22/L THR 197 N                                 0.033    2.627
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CG     8byu #22/A MET 77 N                                  0.032    3.218
    hIgG1-b12_1HZH.pdb #15/H ASN 100G N    8byu #22/H ARG 103 CD                                0.032    3.488
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NE     8byu #22/L ARG 61 NH2                                0.032    3.248
    hIgG1-b12_1HZH.pdb #15/L SER 12 CA     8byu #22/L ALA 13 O                                  0.032    3.268
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CA    8byu #22/L TRP 148 CE2                               0.032    3.458
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CZ3    8byu #22/H ALA 61 CA                                 0.032    3.608
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CD1   8byu #22/L PRO 113 N                                 0.032    3.488
    hIgG1-b12_1HZH.pdb #15/H ARG 38 O      8byu #22/H GLU 46 N                                  0.032    2.628
    hIgG1-b12_1HZH.pdb #15/L LYS 207 O     8byu #22/L SER 208 CA (alt loc B)                    0.032    3.268
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CA    8byu #22/H ASN 212 OD1                               0.032    3.268
    hIgG1-b12_1HZH.pdb #15/H SER 21 N      8byu #22/H VAL 20 CG1                                0.032    3.488
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CA    8byu #22/L LEU 136 CA                                0.032    3.728
    hIgG1-b12_1HZH.pdb #15/H VAL 2 O       8byu #22/H HOH 480 O                                 0.032    2.448
    hIgG1-b12_1HZH.pdb #15/L SER 59 CA     8byu #22/L SER 60 CB                                 0.032    3.728
    hIgG1-b12_1HZH.pdb #15/L GLN 89 OE1    8byu #22/L PHE 98 CZ                                 0.032    3.148
    hIgG1-b12_1HZH.pdb #15/H ILE 34 O      8byu #22/H ARG 50 CB                                 0.032    3.268
    hIgG1-b12_1HZH.pdb #15/L GLY 212 O     8byu #22/L ARG 211 O                                 0.031    2.809
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CA   8byu #22/H ARG 103 O                                 0.031    3.269
    hIgG1-b12_1HZH.pdb #15/L SER 59 O      8byu #22/L ARG 61 N                                  0.031    2.629
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CA     8byu #22/L ASP 17 OD2                                0.031    3.269
    hIgG1-b12_1HZH.pdb #15/L HIS 189 N     8byu #22/L HIS 189 ND1                               0.031    3.249
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CG     8byu #22/H GLN 39 N                                  0.031    3.489
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CB    8byu #22/L ALA 25 CB                                 0.031    3.729
    hIgG1-b12_1HZH.pdb #15/L GLU 105 N     8byu #22/L VAL 104 CB                                0.031    3.489
    hIgG1-b12_1HZH.pdb #15/H GLN 3 OE1     8byu #22/H GLN 3 CA                                  0.031    3.269
    hIgG1-b12_1HZH.pdb #15/L LYS 207 O     8byu #22/L LYS 207 N                                 0.031    2.629
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CZ     8byu #22/L TRP 32 CD1                                0.031    3.339
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CZ     8byu #22/H SER 31 OG                                 0.031    3.039
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CA      8byu #22/L GLN 3 NE2                                 0.031    3.489
    hIgG1-b12_1HZH.pdb #15/L GLY 99 O      8byu #22/L TYR 87 CD1                                0.031    3.149
    hIgG1-b12_1HZH.pdb #15/H GLN 330 CG    hIgG1-b12_crystal_lattice.pdb #17/H TRP 100 CZ3      0.031    3.609
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CZ     8byu #22/L ASP 70 C                                  0.031    3.339
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CD2    8byu #22/L ILE 21 CG2 (alt loc A)                    0.031    3.729
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CA    8byu #22/L ARG 211 CD                                0.031    3.729
    hIgG1-b12_1HZH.pdb #15/L ALA 153 CB    8byu #22/L LEU 154 CA                                0.031    3.729
    hIgG1-b12_1HZH.pdb #15/L VAL 78 N      8byu #22/L LEU 78 O                                  0.031    2.629
    hIgG1-b12_1HZH.pdb #15/L TYR 186 C     8byu #22/L TYR 192 CZ                                0.031    3.189
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CD2   8byu #22/H LEU 146 CD2                               0.030    3.610
    hIgG1-b12_1HZH.pdb #15/L ASP 185 C     8byu #22/L TYR 186 C                                 0.030    3.190
    hIgG1-b12_1HZH.pdb #15/K SER 17 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CA    0.030    3.730
    hIgG1-b12_1HZH.pdb #15/H ASN 31 ND2    8byu #22/A GLU 76 CB                                 0.030    3.490
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CG     8byu #22/L ARG 61 CZ                                 0.030    3.460
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CB    8byu #22/H PRO 157 CB                                0.030    3.730
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CA    8byu #22/A HOH 664 O                                 0.030    3.310
    hIgG1-b12_1HZH.pdb #15/H GLY 118 CA    8byu #22/H LYS 125 O                                 0.030    3.270
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CZ3   hIgG1-b12_crystal_lattice.pdb #17/H GLN 330 CG       0.030    3.610
    hIgG1-b12_1HZH.pdb #15/L GLY 200 O     8byu #22/L ALA 112 CB                                0.030    3.270
    hIgG1-b12_1HZH.pdb #15/L GLY 128 CA    8byu #22/L LYS 183 CB                                0.030    3.730
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CB     8byu #22/L SER 77 C                                  0.030    3.460
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CG1   8byu #22/L VAL 115 O                                 0.030    3.270
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CA     8byu #22/H GLY 101 CA                                0.030    3.730
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD1    8byu #22/L TYR 91 N                                  0.030    3.370
    hIgG1-b12_1HZH.pdb #15/H TYR 100I OH   8byu #22/L TYR 49 CD2                                0.030    3.190
    hIgG1-b12_1HZH.pdb #15/H SER 25 O      8byu #22/H VAL 2 CA                                  0.030    3.270
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CG   8byu #22/H ASP 106 C                                 0.030    3.190
    hIgG1-b12_1HZH.pdb #15/H THR 73 C      8byu #22/H LYS 74 CA                                 0.030    3.460
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CZ     8byu #22/L SER 67 N                                  0.030    3.220
    hIgG1-b12_1HZH.pdb #15/H SER 156 CB    8byu #22/H TRP 162 CA                                0.030    3.730
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CH2    8byu #22/L TYR 94 CE1                                0.030    3.490
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CA    8byu #22/L ASN 210 O                                 0.030    3.270
    hIgG1-b12_1HZH.pdb #15/H THR 200 OG1   hIgG1-b12_crystal_lattice.pdb #17/L ASP 170 CB       0.030    3.310
    hIgG1-b12_1HZH.pdb #15/H LEU 187 N     8byu #22/H LEU 186 CG                                0.029    3.491
    hIgG1-b12_1HZH.pdb #15/L ALA 111 CA    8byu #22/L VAL 110 O                                 0.029    3.271
    hIgG1-b12_1HZH.pdb #15/H HIS 172 O     8byu #22/H HIS 172 N                                 0.029    2.631
    hIgG1-b12_1HZH.pdb #15/H GLY 55 N      8byu #22/H LEU 55 CB                                 0.029    3.491
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CG1   8byu #22/H VAL 192 CG1                               0.029    3.731
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CB    hIgG1-b12_crystal_lattice.pdb #17/H THR 200 OG1      0.029    3.311
    hIgG1-b12_1HZH.pdb #15/L LEU 73 C      8byu #22/L THR 74 C                                  0.029    3.191
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CD    8byu #22/H SER 185 OG                                0.029    3.311
    hIgG1-b12_1HZH.pdb #15/L SER 121 N     8byu #22/L HOH 443 O                                 0.029    2.671
    hIgG1-b12_1HZH.pdb #15/L HIS 198 C     8byu #22/L LEU 201 N                                 0.029    3.221
    hIgG1-b12_1HZH.pdb #15/H PRO 227 N     8byu #22/H GLU 220 CG                                0.029    3.491
    hIgG1-b12_1HZH.pdb #15/H GLY 96 O      8byu #22/H PRO 100 CG                                0.029    3.271
    hIgG1-b12_1HZH.pdb #15/L GLY 50 N      8byu #22/L TYR 49 O                                  0.029    2.631
    hIgG1-b12_1HZH.pdb #15/L ASP 170 OD1   8byu #22/L ASP 170 OD1                               0.029    2.811
    hIgG1-b12_1HZH.pdb #15/L ALA 19 CA     8byu #22/L ARG 18 CA                                 0.029    3.731
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CE2   8byu #22/L HOH 449 O                                 0.029    3.191
    hIgG1-b12_1HZH.pdb #15/H ASP 65 CG     8byu #22/H GLY 66 C                                  0.028    3.462
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CA    8byu #22/H HIS 208 CD2                               0.028    3.612
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CB     8byu #22/L ARG 24 N                                  0.028    3.492
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CA     8byu #22/L THR 5 O                                   0.028    3.272
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CD    8byu #22/L ARG 142 N (alt loc B)                     0.028    3.492
    hIgG1-b12_1HZH.pdb #15/H ILE 110 N     8byu #22/H VAL 117 CB                                0.028    3.492
    hIgG1-b12_1HZH.pdb #15/H THR 87 CA     8byu #22/H VAL 117 O                                 0.028    3.272
    hIgG1-b12_1HZH.pdb #15/H ASN 216 C     8byu #22/H SER 211 O                                 0.028    3.002
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CB     8byu #22/L PHE 71 CD2                                0.028    3.612
    hIgG1-b12_1HZH.pdb #15/K ALA 16 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 283 O     0.028    3.002
    hIgG1-b12_1HZH.pdb #15/H SER 17 CA     8byu #22/H LEU 83 O                                  0.028    3.272
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CB     8byu #22/L PHE 98 O                                  0.028    3.272
    hIgG1-b12_1HZH.pdb #15/L TYR 87 O      8byu #22/L TYR 87 N                                  0.028    2.632
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CA    8byu #22/H TRP 162 CE3                               0.028    3.612
    hIgG1-b12_1HZH.pdb #15/H LYS 145 N     8byu #22/H VAL 150 CB                                0.028    3.492
    hIgG1-b12_1HZH.pdb #15/M ARG 29 CG     hIgG1-b12_crystal_lattice.pdb #17/K TYR 419 CE2      0.028    3.612
    hIgG1-b12_1HZH.pdb #15/H GLY 199 C     8byu #22/H THR 199 CA                                0.028    3.462
    hIgG1-b12_1HZH.pdb #15/L GLY 68 O      8byu #22/L ASP 70 N                                  0.028    2.632
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CD     8byu #22/H ALA 40 O                                  0.028    3.272
    hIgG1-b12_1HZH.pdb #15/K SER 74 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A THR 257 CG2   0.028    3.492
    hIgG1-b12_1HZH.pdb #15/H SER 168 C     8byu #22/H GLY 170 CA                                0.028    3.462
    hIgG1-b12_1HZH.pdb #15/L SER 176 O     8byu #22/L SER 177 CA                                0.028    3.272
    hIgG1-b12_1HZH.pdb #15/H SER 112 C     8byu #22/H ALA 122 N                                 0.028    3.222
    hIgG1-b12_1HZH.pdb #15/L ALA 43 O      8byu #22/L LYS 45 CA                                 0.028    3.272
    hIgG1-b12_1HZH.pdb #15/H ILE 34 O      8byu #22/H ILE 51 N                                  0.028    2.632
    hIgG1-b12_1HZH.pdb #15/H SER 134 N     8byu #22/H GLY 141 CA                                0.028    3.492
    hIgG1-b12_1HZH.pdb #15/H CYS 92 O      8byu #22/H CYS 96 SG                                 0.027    3.163
    hIgG1-b12_1HZH.pdb #15/K TYR 419 CE2   hIgG1-b12_crystal_lattice.pdb #17/M ARG 29 CG        0.027    3.613
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CA    8byu #22/L PHE 209 CB                                0.027    3.733
    hIgG1-b12_1HZH.pdb #15/L GLN 155 O     8byu #22/L LEU 154 CG                                0.027    3.273
    hIgG1-b12_1HZH.pdb #15/H SER 100C CB   hIgG1-b12_crystal_lattice.pdb #17/H HIS 464 CA       0.027    3.733
    hIgG1-b12_1HZH.pdb #15/L GLU 165 O     8byu #22/L ASP 167 CA                                0.027    3.273
    hIgG1-b12_1HZH.pdb #15/H ASP 86 C      8byu #22/H ASP 90 CG                                 0.027    3.463
    hIgG1-b12_1HZH.pdb #15/H SER 196 CA    8byu #22/H SER 194 CA                                0.027    3.733
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CD     8byu #22/H PHE 29 CE1                                0.027    3.613
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CD2    8byu #22/L PRO 44 CD                                 0.027    3.613
    hIgG1-b12_1HZH.pdb #15/H LYS 12 N      8byu #22/H LYS 12 CD                                 0.027    3.493
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CG1    8byu #22/L VAL 58 CG1                                0.027    3.733
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CG    8byu #22/L LEU 175 CG                                0.027    3.733
    hIgG1-b12_1HZH.pdb #15/L ASN 138 ND2   8byu #22/L ASP 170 CG                                0.027    3.493
    hIgG1-b12_1HZH.pdb #15/H SER 17 CA     8byu #22/H SER 16 CA                                 0.027    3.733
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CG    8byu #22/L HOH 407 O                                 0.027    3.313
    hIgG1-b12_1HZH.pdb #15/K LYS 13 CG     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 286 O     0.027    3.273
    hIgG1-b12_1HZH.pdb #15/L SER 159 OG    8byu #22/L SER 159 CA                                0.027    3.313
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CD    8byu #22/H LEU 183 CD1                               0.027    3.733
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CA    8byu #22/L LEU 154 CG                                0.027    3.733
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CA    hIgG1-b12_crystal_lattice.pdb #17/H SER 100C CB      0.027    3.733
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CG1   8byu #22/L THR 164 CB                                0.027    3.733
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CG     8byu #22/L TYR 91 CZ                                 0.027    3.193
    hIgG1-b12_1HZH.pdb #15/H SER 156 C     8byu #22/H ASN 163 N                                 0.027    3.223
    hIgG1-b12_1HZH.pdb #15/L THR 164 CG2   8byu #22/H HOH 496 O                                 0.027    3.313
    hIgG1-b12_1HZH.pdb #15/L ASP 82 OD1    8byu #22/L ARG 61 CZ                                 0.027    3.003
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CA     8byu #22/L ASP 70 CA                                 0.026    3.734
    hIgG1-b12_1HZH.pdb #15/L GLN 166 O     8byu #22/L SER 168 N                                 0.026    2.634
    hIgG1-b12_1HZH.pdb #15/L HIS 27 O      8byu #22/L GLN 27 N                                  0.026    2.634
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CG1    8byu #22/H TYR 60 CE1                                0.026    3.614
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE2    8byu #22/H SER 31 OG                                 0.026    3.194
    hIgG1-b12_1HZH.pdb #15/H GLY 15 O      8byu #22/H SER 16 C                                  0.026    3.004
    hIgG1-b12_1HZH.pdb #15/H ASP 100B OD2  8byu #22/A HOH 572 O                                 0.026    2.454
    hIgG1-b12_1HZH.pdb #15/H THR 87 CB     8byu #22/H SER 88 O                                  0.026    3.274
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CD    8byu #22/H LYS 209 CA                                0.026    3.734
    hIgG1-b12_1HZH.pdb #15/H ALA 16 CA     8byu #22/H GLY 15 O                                  0.026    3.274
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CE1   8byu #22/L GLN 124 CA                                0.026    3.614
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CZ3   8byu #22/H TRP 162 CE2                               0.026    3.344
    hIgG1-b12_1HZH.pdb #15/L SER 159 CB    8byu #22/L TRP 148 NE1                               0.026    3.494
    hIgG1-b12_1HZH.pdb #15/L SER 174 O     8byu #22/H PHE 174 CE1                               0.026    3.154
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CE2    8byu #22/L GLN 89 CG                                 0.026    3.614
    hIgG1-b12_1HZH.pdb #15/L TYR 96 N      8byu #22/L LEU 96 CG                                 0.026    3.494
    hIgG1-b12_1HZH.pdb #15/H THR 108 CG2   8byu #22/H VAL 117 N                                 0.026    3.494
    hIgG1-b12_1HZH.pdb #15/H CYS 208 C     8byu #22/H CYS 204 SG                                0.026    3.354
    hIgG1-b12_1HZH.pdb #15/H ALA 225 C     8byu #22/H ARG 218 C                                 0.026    3.194
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CD2   8byu #22/H GLU 156 CA                                0.026    3.614
    hIgG1-b12_1HZH.pdb #15/H VAL 210 O     8byu #22/H ASN 207 CA                                0.026    3.274
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CZ     8byu #22/H ALA 72 CB                                 0.025    3.615
    hIgG1-b12_1HZH.pdb #15/H ALA 75 O      8byu #22/H ASN 77 CG                                 0.025    3.005
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CA     8byu #22/H SER 31 CB                                 0.025    3.735
    hIgG1-b12_1HZH.pdb #15/H LYS 129 NZ    8byu #22/H SER 138 OG                                0.025    2.675
    hIgG1-b12_1HZH.pdb #15/H TYR 147 O     8byu #22/H TYR 153 N                                 0.025    2.635
    hIgG1-b12_1HZH.pdb #15/L SER 176 OG    8byu #22/H PHE 174 CE2                               0.025    3.195
    hIgG1-b12_1HZH.pdb #15/H ILE 110 C     8byu #22/H VAL 117 C                                 0.025    3.195
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CA     8byu #22/L GLN 89 CA                                 0.025    3.735
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CE1   8byu #22/L PRO 120 CD                                0.025    3.615
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CG1   8byu #22/L SER 208 CB (alt loc B)                    0.025    3.735
    hIgG1-b12_1HZH.pdb #15/L ASP 60 CA     8byu #22/L PRO 59 C                                  0.025    3.465
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CD     8byu #22/H GLU 89 CD (alt loc A)                     0.025    3.735
    hIgG1-b12_1HZH.pdb #15/L ASN 152 O     8byu #22/L ASN 152 OD1                               0.025    2.815
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CZ     8byu #22/H PHE 64 CE1                                0.025    3.345
    hIgG1-b12_1HZH.pdb #15/H PHE 29 C      8byu #22/A GLU 76 N                                  0.025    3.225
    hIgG1-b12_1HZH.pdb #15/H MET 100J CB   8byu #22/L TYR 36 CZ                                 0.025    3.465
    hIgG1-b12_1HZH.pdb #15/L SER 162 OG    8byu #22/H PRO 175 C                                 0.025    3.045
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CA    8byu #22/L HOH 467 O                                 0.025    3.315
    hIgG1-b12_1HZH.pdb #15/H SER 180 N     8byu #22/H SER 180 C                                 0.025    3.225
    hIgG1-b12_1HZH.pdb #15/L SER 22 CA     8byu #22/L CYS 23 N                                  0.025    3.495
    hIgG1-b12_1HZH.pdb #15/L SER 14 CA     8byu #22/L VAL 15 CB                                 0.025    3.735
    hIgG1-b12_1HZH.pdb #15/L GLN 100 N     8byu #22/L GLY 99 O                                  0.025    2.635
    hIgG1-b12_1HZH.pdb #15/L THR 172 CG2   8byu #22/L SER 171 N                                 0.025    3.495
    hIgG1-b12_1HZH.pdb #15/L SER 168 N     8byu #22/L ASP 167 CA                                0.025    3.495
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CG    8byu #22/L TRP 148 CD1                               0.025    3.615
    hIgG1-b12_1HZH.pdb #15/L LEU 179 C     8byu #22/L THR 180 CA                                0.025    3.465
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CB     8byu #22/L SER 76 O                                  0.025    3.275
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CA    8byu #22/H HIS 208 CA                                0.025    3.735
    hIgG1-b12_1HZH.pdb #15/L HIS 27 O      8byu #22/L GLN 27 C                                  0.024    3.006
    hIgG1-b12_1HZH.pdb #15/L ALA 55 O      8byu #22/L VAL 58 CB                                 0.024    3.276
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CA    8byu #22/L LYS 190 O                                 0.024    3.276
    hIgG1-b12_1HZH.pdb #15/H THR 73 OG1    8byu #22/H LYS 74 CB                                 0.024    3.316
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NH2    8byu #22/L PRO 59 CG                                 0.024    3.496
    hIgG1-b12_1HZH.pdb #15/H SER 197 O     8byu #22/H SER 196 CB                                0.024    3.276
    hIgG1-b12_1HZH.pdb #15/L LYS 190 N     8byu #22/L HIS 189 CA                                0.024    3.496
    hIgG1-b12_1HZH.pdb #15/H ASN 56 O      8byu #22/H ILE 57 CB                                 0.024    3.276
    hIgG1-b12_1HZH.pdb #15/H PHE 45 O      8byu #22/H LEU 45 CA                                 0.024    3.276
    hIgG1-b12_1HZH.pdb #15/H ALA 138 N     8byu #22/H THR 143 CG2                               0.024    3.496
    hIgG1-b12_1HZH.pdb #15/L GLU 123 O     8byu #22/L GLN 124 O                                 0.024    2.816
    hIgG1-b12_1HZH.pdb #15/L SER 95 C      8byu #22/L LEU 96 C                                  0.024    3.196
    hIgG1-b12_1HZH.pdb #15/K VAL 18 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG1   0.024    3.496
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CD    8byu #22/H HOH 495 O                                 0.024    3.316
    hIgG1-b12_1HZH.pdb #15/K HIS 464 CE1   hIgG1-b12_hexamer.pdb #16/K HOH 505 O                0.024    3.196
    hIgG1-b12_1HZH.pdb #15/K HIS 464 CE1   hIgG1-b12_crystal_lattice.pdb #17/K HOH 505 O        0.024    3.196
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD2   8byu #22/L GLU 165 O                                 0.024    3.156
    hIgG1-b12_1HZH.pdb #15/K HOH 505 O     hIgG1-b12_hexamer.pdb #16/K HIS 464 CE1              0.024    3.196
    hIgG1-b12_1HZH.pdb #15/K HOH 505 O     hIgG1-b12_crystal_lattice.pdb #17/K HIS 464 CE1      0.024    3.196
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CA     8byu #22/L GLU 41 CB (alt loc B)                     0.024    3.736
    hIgG1-b12_1HZH.pdb #15/K ARG 82A CD    mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 CG    0.024    3.736
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CD2    8byu #22/L ALA 13 CA                                 0.024    3.736
    hIgG1-b12_1HZH.pdb #15/L GLY 41 N      8byu #22/L LYS 42 C (alt loc B)                      0.023    3.227
    hIgG1-b12_1HZH.pdb #15/H PHE 148 C     8byu #22/H HIS 208 CE1                               0.023    3.347
    hIgG1-b12_1HZH.pdb #15/L SER 94 CB     8byu #22/L TYR 94 CE2                                0.023    3.617
    hIgG1-b12_1HZH.pdb #15/L SER 52 O      8byu #22/L SER 53 N                                  0.023    2.637
    hIgG1-b12_1HZH.pdb #15/H SER 215 N     8byu #22/H LYS 209 C                                 0.023    3.227
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CB     8byu #22/L ARG 30 CG                                 0.023    3.737
    hIgG1-b12_1HZH.pdb #15/H CYS 22 O      8byu #22/H ALA 79 CB                                 0.023    3.277
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CA    8byu #22/H VAL 219 CA                                0.023    3.737
    hIgG1-b12_1HZH.pdb #15/H ASP 65 N      8byu #22/H PHE 64 C                                  0.023    3.227
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CB   8byu #22/H ASP 106 O                                 0.023    3.277
    hIgG1-b12_1HZH.pdb #15/L THR 10 CG2    8byu #22/L LEU 11 C                                  0.023    3.467
    hIgG1-b12_1HZH.pdb #15/L GLU 161 OE2   8byu #22/L GLU 161 CG                                0.023    3.277
    hIgG1-b12_1HZH.pdb #15/L ASP 185 C     8byu #22/L LEU 181 CD1                               0.023    3.467
    hIgG1-b12_1HZH.pdb #15/L ILE 117 C     8byu #22/L ILE 117 CG2                               0.023    3.467
    hIgG1-b12_1HZH.pdb #15/H GLY 104 C     8byu #22/H TRP 111 O                                 0.023    3.007
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD1    8byu #22/H SER 31 CB                                 0.023    3.617
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CA    8byu #22/L CYS 194 CA                                0.023    3.737
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CE1    8byu #22/H VAL 68 CG1                                0.023    3.617
    hIgG1-b12_1HZH.pdb #15/H LYS 105 N     8byu #22/H GLY 112 N                                 0.023    3.257
    hIgG1-b12_1HZH.pdb #15/K HIS 329 CD2   hIgG1-b12_hexamer.pdb #16/K ILE 266 CG2              0.023    3.617
    hIgG1-b12_1HZH.pdb #15/K HIS 329 CD2   hIgG1-b12_crystal_lattice.pdb #17/K ILE 266 CG2      0.023    3.617
    hIgG1-b12_1HZH.pdb #15/L PHE 83 C      8byu #22/L HOH 457 O                                 0.023    3.047
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CD     8byu #22/L PHE 62 O                                  0.023    3.277
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2   hIgG1-b12_hexamer.pdb #16/K HIS 329 CD2              0.022    3.618
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2   hIgG1-b12_crystal_lattice.pdb #17/K HIS 329 CD2      0.022    3.618
    hIgG1-b12_1HZH.pdb #15/H GLU 226 O     8byu #22/H ALA 133 CB                                0.022    3.278
    hIgG1-b12_1HZH.pdb #15/L GLU 195 C     8byu #22/L VAL 205 O                                 0.022    3.008
    hIgG1-b12_1HZH.pdb #15/L ASN 138 OD1   8byu #22/L ASN 138 CB                                0.022    3.278
    hIgG1-b12_1HZH.pdb #15/L ASP 122 O     8byu #22/L ASP 122 CB                                0.022    3.278
    hIgG1-b12_1HZH.pdb #15/L GLU 79 O      8byu #22/L PRO 80 C                                  0.022    3.008
    hIgG1-b12_1HZH.pdb #15/L HIS 38 ND1    8byu #22/L GLN 38 CA                                 0.022    3.498
    hIgG1-b12_1HZH.pdb #15/L GLY 99 CA     8byu #22/L GLY 101 N                                 0.022    3.498
    hIgG1-b12_1HZH.pdb #15/L ARG 31 NE     8byu #22/L SER 67 N                                  0.022    3.258
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CB    8byu #22/H TRP 162 CH2                               0.022    3.618
    hIgG1-b12_1HZH.pdb #15/H ALA 71 C      8byu #22/H ASP 73 C                                  0.022    3.198
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CA   8byu #22/H ARG 103 O                                 0.022    3.278
    hIgG1-b12_1HZH.pdb #15/H LYS 12 NZ     8byu #22/H GLU 10 CB                                 0.022    3.498
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CA    8byu #22/H ASN 163 CB                                0.022    3.738
    hIgG1-b12_1HZH.pdb #15/L VAL 191 O     8byu #22/L TYR 192 C                                 0.022    3.008
    hIgG1-b12_1HZH.pdb #15/L GLU 143 O     8byu #22/L HIS 198 NE2                               0.022    2.638
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CB    8byu #22/L LYS 183 CD                                0.022    3.738
    hIgG1-b12_1HZH.pdb #15/H SER 60 N      8byu #22/H ALA 61 O                                  0.022    2.638
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CA     8byu #22/L SER 14 C                                  0.022    3.468
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD1    8byu #22/A VAL 117 CG2 (alt loc B)                   0.022    3.618
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CB     8byu #22/L GLN 6 CG                                  0.022    3.738
    hIgG1-b12_1HZH.pdb #15/L GLU 105 N     8byu #22/L GLU 105 O                                 0.021    2.639
    hIgG1-b12_1HZH.pdb #15/H ASP 146 N     8byu #22/H TYR 153 N                                 0.021    3.259
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CD     8byu #22/H SER 30 CA (alt loc A)                     0.021    3.739
    hIgG1-b12_1HZH.pdb #15/L ASP 170 OD2   8byu #22/L ASP 167 CB                                0.021    3.279
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CD1   8byu #22/L PHE 139 CZ                                0.021    3.619
    hIgG1-b12_1HZH.pdb #15/L ALA 153 CA    8byu #22/L LYS 149 CG                                0.021    3.739
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CA     8byu #22/L GLU 81 CA                                 0.021    3.739
    hIgG1-b12_1HZH.pdb #15/L THR 172 C     8byu #22/L HOH 462 O                                 0.021    3.049
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CG1   8byu #22/H VAL 129 C                                 0.021    3.469
    hIgG1-b12_1HZH.pdb #15/L SER 67 OG     8byu #22/L HOH 401 O                                 0.021    2.499
    hIgG1-b12_1HZH.pdb #15/H LEU 4 N       8byu #22/H ILE 110 CD1                               0.021    3.499
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CZ3    8byu #22/H ALA 61 N                                  0.021    3.379
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 439 CD2   0.021    3.619
    hIgG1-b12_1HZH.pdb #15/L SER 28 O      8byu #22/L GLY 28 O                                  0.021    2.819
    hIgG1-b12_1HZH.pdb #15/L SER 26 C      8byu #22/L ALA 25 C                                  0.021    3.199
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CB     8byu #22/A PRO 75 CB                                 0.021    3.739
    hIgG1-b12_1HZH.pdb #15/H THR 137 O     8byu #22/H SER 140 O                                 0.021    2.819
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CB     8byu #22/H GLN 62 C                                  0.021    3.469
    hIgG1-b12_1HZH.pdb #15/L THR 72 CG2    8byu #22/L THR 72 C (alt loc B)                      0.021    3.469
    hIgG1-b12_1HZH.pdb #15/L GLN 37 N      8byu #22/L LYS 45 O                                  0.021    2.639
    hIgG1-b12_1HZH.pdb #15/H GLU 150 N     8byu #22/H PRO 157 N                                 0.021    3.259
    hIgG1-b12_1HZH.pdb #15/H GLY 136 CA    8byu #22/H THR 143 N                                 0.021    3.499
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CA    8byu #22/L LYS 103 C                                 0.021    3.469
    hIgG1-b12_1HZH.pdb #15/L SER 131 N     8byu #22/L SER 131 OG                                0.020    2.680
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CB     8byu #22/L LEU 73 CD2                                0.020    3.740
    hIgG1-b12_1HZH.pdb #15/H TYR 147 N     8byu #22/H TYR 153 CD1                               0.020    3.380
    hIgG1-b12_1HZH.pdb #15/L LEU 4 O       8byu #22/L HOH 461 O                                 0.020    2.460
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CB    8byu #22/L GLN 155 CD                                0.020    3.470
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CG2   8byu #22/L SER 114 N                                 0.020    3.500
    hIgG1-b12_1HZH.pdb #15/L CYS 134 C     8byu #22/L CYS 134 N                                 0.020    3.230
    hIgG1-b12_1HZH.pdb #15/L SER 63 O      8byu #22/L SER 63 OG                                 0.020    2.460
    hIgG1-b12_1HZH.pdb #15/H VAL 11 N      8byu #22/H HOH 513 O                                 0.020    2.680
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CB     8byu #22/H GLU 46 OE2                                0.020    3.280
    hIgG1-b12_1HZH.pdb #15/H ASN 76 C      8byu #22/H ASN 77 CG                                 0.020    3.200
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CG     8byu #22/H GLN 39 NE2                                0.020    3.500
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CB     8byu #22/H ILE 52 CA                                 0.020    3.740
    hIgG1-b12_1HZH.pdb #15/L GLN 100 O     8byu #22/L GLY 100 CA                                0.020    3.280
    hIgG1-b12_1HZH.pdb #15/H GLN 100E NE2  8byu #22/H PRO 105 CD                                0.020    3.500
    hIgG1-b12_1HZH.pdb #15/K LYS 12 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CB    0.020    3.740
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CG    8byu #22/L GLY 200 C                                 0.020    3.470
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CB     8byu #22/H VAL 20 N                                  0.019    3.501
    hIgG1-b12_1HZH.pdb #15/L LYS 39 NZ     8byu #22/L LYS 39 CD                                 0.019    3.501
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CZ   8byu #22/H PRO 105 CA                                0.019    3.471
    hIgG1-b12_1HZH.pdb #15/L THR 129 OG1   8byu #22/L HOH 509 O                                 0.019    2.501
    hIgG1-b12_1HZH.pdb #15/L PRO 15 N      8byu #22/L GLY 16 N                                  0.019    3.261
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CD    8byu #22/H LYS 214 CA                                0.019    3.741
    hIgG1-b12_1HZH.pdb #15/L ILE 58 N      8byu #22/L PRO 59 N                                  0.019    3.261
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CA    8byu #22/L LYS 149 CB                                0.019    3.741
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CD1   hIgG1-b12_crystal_lattice.pdb #17/H ASN 334 OD1      0.019    3.161
    hIgG1-b12_1HZH.pdb #15/H ASN 334 OD1   hIgG1-b12_crystal_lattice.pdb #17/H TRP 100 CD1      0.019    3.161
    hIgG1-b12_1HZH.pdb #15/H SER 182 CA    8byu #22/H SER 180 N                                 0.019    3.501
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CB    8byu #22/L PHE 209 CE1                               0.019    3.621
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CD     8byu #22/H GLY 44 CA                                 0.019    3.471
    hIgG1-b12_1HZH.pdb #15/H VAL 191 N     8byu #22/H VAL 189 O                                 0.019    2.641
    hIgG1-b12_1HZH.pdb #15/L SER 63 OG     8byu #22/L HOH 439 O                                 0.019    2.501
    hIgG1-b12_1HZH.pdb #15/L PRO 141 O     8byu #22/L TYR 140 CB                                0.018    3.282
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CE2   8byu #22/L PHE 116 CG                                0.018    3.352
    hIgG1-b12_1HZH.pdb #15/L VAL 205 CG1   8byu #22/L VAL 115 CB                                0.018    3.742
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CG     8byu #22/L GLN 90 N                                  0.018    3.502
    hIgG1-b12_1HZH.pdb #15/K SER 74 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A THR 257 CB    0.018    3.502
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CB     8byu #22/L ARG 24 N                                  0.018    3.502
    hIgG1-b12_1HZH.pdb #15/L ALA 19 O      8byu #22/L THR 20 N                                  0.018    2.642
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CD1   8byu #22/L TYR 192 OH                                0.018    3.202
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE1    8byu #22/H SER 30 CA (alt loc A)                     0.018    3.622
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CG1    8byu #22/L PHE 98 CE2                                0.018    3.622
    hIgG1-b12_1HZH.pdb #15/L PRO 40 C      8byu #22/L GLU 41 O (alt loc B)                      0.018    3.012
    hIgG1-b12_1HZH.pdb #15/L LEU 154 C     8byu #22/L LEU 154 O                                 0.018    3.012
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CH2   8byu #22/A GLU 198 CG                                0.018    3.622
    hIgG1-b12_1HZH.pdb #15/L TYR 87 OH     8byu #22/L TYR 87 CD2                                0.018    3.202
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE1    8byu #22/L TRP 32 CA                                 0.018    3.622
    hIgG1-b12_1HZH.pdb #15/L ASN 152 CA    8byu #22/L ASN 152 OD1                               0.018    3.282
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE2  8byu #22/H ASP 104 CB                                0.018    3.622
    hIgG1-b12_1HZH.pdb #15/H LEU 124 C     8byu #22/H ALA 133 C                                 0.018    3.202
    hIgG1-b12_1HZH.pdb #15/K GLN 1 CG      mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 48 O      0.018    3.322
    hIgG1-b12_1HZH.pdb #15/H TYR 206 O     8byu #22/H TYR 202 CB                                0.017    3.283
    hIgG1-b12_1HZH.pdb #15/L PHE 21 C      8byu #22/L ILE 21 CG2 (alt loc A)                    0.017    3.473
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CA     8byu #22/H TRP 36 CD2                                0.017    3.473
    hIgG1-b12_1HZH.pdb #15/H ALA 9 CA      8byu #22/H THR 115 CG2                               0.017    3.743
    hIgG1-b12_1HZH.pdb #15/L THR 72 CB     8byu #22/L THR 20 CG2                                0.017    3.743
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CA     8byu #22/H ARG 50 CD                                 0.017    3.743
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CD2   8byu #22/L VAL 104 CA                                0.017    3.743
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CA    8byu #22/L GLN 155 N                                 0.017    3.503
    hIgG1-b12_1HZH.pdb #15/H SER 82B C     8byu #22/H SER 84 C                                  0.017    3.203
    hIgG1-b12_1HZH.pdb #15/L CYS 194 O     8byu #22/L CYS 194 CB                                0.017    3.283
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG1    8byu #22/H GLU 99 CD                                 0.017    3.743
    hIgG1-b12_1HZH.pdb #15/L LYS 149 NZ    8byu #22/L GLU 195 CB                                0.017    3.503
    hIgG1-b12_1HZH.pdb #15/K TRP 100 NE1   hIgG1-b12_crystal_lattice.pdb #17/K ASN 334 OD1      0.017    2.643
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CG   8byu #22/H ARG 103 CB                                0.017    3.743
    hIgG1-b12_1HZH.pdb #15/H ASN 56 N      8byu #22/H GLY 56 O                                  0.017    2.643
    hIgG1-b12_1HZH.pdb #15/H VAL 109 O     8byu #22/H THR 91 CA                                 0.017    3.283
    hIgG1-b12_1HZH.pdb #15/H THR 68 N      8byu #22/H VAL 68 CB                                 0.017    3.503
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CA     8byu #22/H SER 35 CA                                 0.017    3.743
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CA    8byu #22/H VAL 215 O                                 0.017    3.283
    hIgG1-b12_1HZH.pdb #15/K ASN 334 OD1   hIgG1-b12_crystal_lattice.pdb #17/K TRP 100 NE1      0.017    2.643
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CD2   8byu #22/L TYR 186 CD2                               0.017    3.623
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CH2    8byu #22/H TRP 47 CE2                                0.017    3.353
    hIgG1-b12_1HZH.pdb #15/L ALA 184 O     8byu #22/L ASP 185 CB                                0.017    3.283
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE1    8byu #22/L SER 67 CA                                 0.016    3.624
    hIgG1-b12_1HZH.pdb #15/H SER 74 CA     8byu #22/H SER 75 CB                                 0.016    3.744
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CA    8byu #22/L THR 180 N                                 0.016    3.504
    hIgG1-b12_1HZH.pdb #15/H ILE 34 N      8byu #22/H ILE 51 O                                  0.016    2.644
    hIgG1-b12_1HZH.pdb #15/H ILE 207 O     8byu #22/H ILE 203 CG1                               0.016    3.284
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CD    8byu #22/L PRO 204 CA                                0.016    3.744
    hIgG1-b12_1HZH.pdb #15/H GLY 96 CA     8byu #22/H ASP 106 CG                                0.016    3.744
    hIgG1-b12_1HZH.pdb #15/M SER 28 N      hIgG1-b12_crystal_lattice.pdb #17/K ASN 418 ND2      0.016    3.264
    hIgG1-b12_1HZH.pdb #15/L LYS 207 N     8byu #22/L THR 206 O                                 0.016    2.644
    hIgG1-b12_1HZH.pdb #15/L TYR 173 O     8byu #22/L SER 174 CA                                0.016    3.284
    hIgG1-b12_1HZH.pdb #15/K ASN 418 ND2   hIgG1-b12_crystal_lattice.pdb #17/M SER 28 N         0.016    3.264
    hIgG1-b12_1HZH.pdb #15/H GLY 164 C     8byu #22/H GLY 165 O                                 0.016    3.014
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CA    8byu #22/L LEU 135 O                                 0.016    3.284
    hIgG1-b12_1HZH.pdb #15/H LEU 82 O      8byu #22/H SER 17 CB                                 0.016    3.284
    hIgG1-b12_1HZH.pdb #15/H LYS 13 O      8byu #22/H PRO 14 CD                                 0.016    3.284
    hIgG1-b12_1HZH.pdb #15/H VAL 102 N     8byu #22/H VAL 108 CA                                0.016    3.504
    hIgG1-b12_1HZH.pdb #15/H TRP 100 NE1   hIgG1-b12_crystal_lattice.pdb #17/H ASN 334 ND2      0.016    3.264
    hIgG1-b12_1HZH.pdb #15/H ALA 88 O      8byu #22/H TYR 94 CE1                                0.016    3.164
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CD    8byu #22/L SER 203 OG                                0.016    3.324
    hIgG1-b12_1HZH.pdb #15/H LYS 222 N     8byu #22/H HOH 546 O                                 0.016    2.684
    hIgG1-b12_1HZH.pdb #15/L GLY 66 O      8byu #22/L SER 67 CA                                 0.016    3.284
    hIgG1-b12_1HZH.pdb #15/L THR 69 CA     8byu #22/L THR 69 N                                  0.015    3.505
    hIgG1-b12_1HZH.pdb #15/L THR 129 C     8byu #22/L ALA 130 CB                                0.015    3.475
    hIgG1-b12_1HZH.pdb #15/H ASN 334 ND2   hIgG1-b12_crystal_lattice.pdb #17/H TRP 100 NE1      0.015    3.265
    hIgG1-b12_1HZH.pdb #15/L THR 20 C      8byu #22/L THR 20 CG2                                0.015    3.475
    hIgG1-b12_1HZH.pdb #15/H PHE 148 O     8byu #22/H PHE 154 CB                                0.015    3.285
    hIgG1-b12_1HZH.pdb #15/H ASP 220 N     8byu #22/H VAL 215 CG1                               0.015    3.505
    hIgG1-b12_1HZH.pdb #15/H SER 168 N     8byu #22/H SER 169 C                                 0.015    3.235
    hIgG1-b12_1HZH.pdb #15/H GLY 96 N      8byu #22/H ASP 106 OD2                               0.015    2.645
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CG2   8byu #22/H MET 116 C                                 0.015    3.475
    hIgG1-b12_1HZH.pdb #15/L THR 180 CA    8byu #22/L ASN 158 O                                 0.015    3.285
    hIgG1-b12_1HZH.pdb #15/L SER 95 C      8byu #22/L LEU 96 CD2                                0.015    3.475
    hIgG1-b12_1HZH.pdb #15/L VAL 205 N     8byu #22/L PRO 204 C                                 0.015    3.235
    hIgG1-b12_1HZH.pdb #15/L VAL 196 N     8byu #22/L VAL 196 O                                 0.015    2.645
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CA     8byu #22/L ASP 82 O                                  0.015    3.285
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CG    8byu #22/H GLU 220 CA                                0.015    3.745
    hIgG1-b12_1HZH.pdb #15/H ASP 100A C    8byu #22/A ALA 200 C                                 0.015    3.205
    hIgG1-b12_1HZH.pdb #15/H ARG 28 C      8byu #22/H ARG 53 CZ                                 0.015    3.205
    hIgG1-b12_1HZH.pdb #15/L VAL 132 O     8byu #22/L TRP 148 CZ2                               0.015    3.165
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CA    hIgG1-b12_crystal_lattice.pdb #17/H THR 200 CB       0.015    3.745
    hIgG1-b12_1HZH.pdb #15/L TYR 186 OH    8byu #22/L HOH 459 O                                 0.015    2.505
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CG     8byu #22/L ARG 24 CG                                 0.015    3.745
    hIgG1-b12_1HZH.pdb #15/L SER 65 N      8byu #22/L SER 65 O                                  0.014    2.646
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CA    8byu #22/L HIS 189 C                                 0.014    3.476
    hIgG1-b12_1HZH.pdb #15/L GLU 81 O      8byu #22/L LYS 39 NZ                                 0.014    2.646
    hIgG1-b12_1HZH.pdb #15/H THR 200 CB    hIgG1-b12_crystal_lattice.pdb #17/L ASP 170 CA       0.014    3.746
    hIgG1-b12_1HZH.pdb #15/L GLY 64 N      8byu #22/L SER 65 N                                  0.014    3.266
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CZ     8byu #22/L GLN 38 NE2                                0.014    3.386
    hIgG1-b12_1HZH.pdb #15/H PRO 97 C      8byu #22/H GLY 101 C                                 0.014    3.206
    hIgG1-b12_1HZH.pdb #15/L HIS 27 ND1    8byu #22/L SER 26 C                                  0.014    3.236
    hIgG1-b12_1HZH.pdb #15/H ALA 125 CB    8byu #22/H LEU 132 C                                 0.014    3.476
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CB     8byu #22/A PRO 118 CA                                0.014    3.746
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CA     8byu #22/H PHE 64 CA                                 0.014    3.746
    hIgG1-b12_1HZH.pdb #15/L VAL 115 C     8byu #22/L PHE 116 CE1                               0.014    3.356
    hIgG1-b12_1HZH.pdb #15/H ALA 176 O     8byu #22/H PRO 175 O                                 0.014    2.826
    hIgG1-b12_1HZH.pdb #15/L CYS 88 O      8byu #22/L GLN 89 N                                  0.014    2.646
    hIgG1-b12_1HZH.pdb #15/H PHE 69 N      8byu #22/H LEU 70 CG                                 0.014    3.506
    hIgG1-b12_1HZH.pdb #15/L HIS 27 O      8byu #22/L GLN 27 CA                                 0.014    3.286
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD2  8byu #22/H ASP 106 N                                 0.014    3.386
    hIgG1-b12_1HZH.pdb #15/L LEU 11 O      8byu #22/L VAL 104 CB                                0.014    3.286
    hIgG1-b12_1HZH.pdb #15/L SER 182 O     8byu #22/L LEU 181 CA                                0.014    3.286
    hIgG1-b12_1HZH.pdb #15/H LEU 187 C     8byu #22/H SER 187 C                                 0.014    3.206
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG1    8byu #22/H GLU 99 O                                  0.014    3.286
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CG     8byu #22/A HIS 74 ND1                                0.014    3.236
    hIgG1-b12_1HZH.pdb #15/H THR 200 CB    8byu #22/H THR 199 C                                 0.014    3.476
    hIgG1-b12_1HZH.pdb #15/H TYR 53 O      8byu #22/H PHE 54 CB                                 0.013    3.287
    hIgG1-b12_1HZH.pdb #15/L LYS 183 O     8byu #22/L ALA 184 N                                 0.013    2.647
    hIgG1-b12_1HZH.pdb #15/L PRO 204 O     8byu #22/L VAL 205 C                                 0.013    3.017
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CE1  8byu #22/L TYR 49 CB                                 0.013    3.627
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CB    8byu #22/L PHE 139 CA                                0.013    3.747
    hIgG1-b12_1HZH.pdb #15/H ARG 83 N      8byu #22/H LEU 86 CB                                 0.013    3.507
    hIgG1-b12_1HZH.pdb #15/H THR 200 CA    8byu #22/H SER 196 O                                 0.013    3.287
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CA    8byu #22/L LEU 201 CD1                               0.013    3.747
    hIgG1-b12_1HZH.pdb #15/L ALA 93 CA     8byu #22/L SER 93 N                                  0.013    3.507
    hIgG1-b12_1HZH.pdb #15/L GLU 195 N     8byu #22/L VAL 196 CG2                               0.013    3.507
    hIgG1-b12_1HZH.pdb #15/H PRO 149 C     8byu #22/H PHE 154 C                                 0.013    3.207
    hIgG1-b12_1HZH.pdb #15/H TYR 27 N      8byu #22/H GLY 27 C                                  0.013    3.237
    hIgG1-b12_1HZH.pdb #15/L SER 22 OG     8byu #22/L THR 22 CA (alt loc A)                     0.013    3.327
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CD    8byu #22/H SER 135 N                                 0.013    3.507
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CG     8byu #22/L ILE 48 O                                  0.013    3.287
    hIgG1-b12_1HZH.pdb #15/L ARG 18 O      8byu #22/L ASP 17 C                                  0.013    3.017
    hIgG1-b12_1HZH.pdb #15/L THR 164 CG2   8byu #22/H HIS 172 CB                                0.013    3.747
    hIgG1-b12_1HZH.pdb #15/H GLN 64 C      8byu #22/H PHE 64 O                                  0.013    3.017
    hIgG1-b12_1HZH.pdb #15/L SER 203 OG    8byu #22/L SER 202 C                                 0.013    3.057
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CD1     8byu #22/H LEU 4 CA                                  0.013    3.747
    hIgG1-b12_1HZH.pdb #15/H SER 163 CB    8byu #22/H ASN 163 C                                 0.012    3.478
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CG   8byu #22/A GLU 198 O                                 0.012    3.288
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CZ3   8byu #22/L CYS 134 CB                                0.012    3.628
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CB    8byu #22/H LYS 209 C                                 0.012    3.478
    hIgG1-b12_1HZH.pdb #15/L SER 182 CB    8byu #22/L ASP 185 CB                                0.012    3.748
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CG    8byu #22/L ASP 167 OD2                               0.012    3.288
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CG1   8byu #22/H VAL 206 O                                 0.012    3.288
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CG2   8byu #22/L LYS 149 CA                                0.012    3.748
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CA     8byu #22/H VAL 37 O                                  0.012    3.288
    hIgG1-b12_1HZH.pdb #15/K TRP 100 CE3   hIgG1-b12_crystal_lattice.pdb #17/K LEU 333 CB       0.012    3.628
    hIgG1-b12_1HZH.pdb #15/H SER 182 CA    8byu #22/H GLN 179 O                                 0.012    3.288
    hIgG1-b12_1HZH.pdb #15/L HIS 49 C      8byu #22/L TYR 49 CB                                 0.012    3.478
    hIgG1-b12_1HZH.pdb #15/L PHE 62 N      8byu #22/L SER 63 N                                  0.012    3.268
    hIgG1-b12_1HZH.pdb #15/H PRO 227 C     8byu #22/H LYS 222 C                                 0.012    3.358
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CG2   8byu #22/H THR 159 C                                 0.012    3.478
    hIgG1-b12_1HZH.pdb #15/H VAL 5 O       8byu #22/H GLN 6 CA                                  0.012    3.288
    hIgG1-b12_1HZH.pdb #15/H HIS 212 N     8byu #22/H ASN 207 CG                                0.012    3.238
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CG2   8byu #22/L VAL 196 CA                                0.012    3.748
    hIgG1-b12_1HZH.pdb #15/H ILE 266 N     hIgG1-b12_hexamer.pdb #16/H ILE 266 CB               0.012    3.508
    hIgG1-b12_1HZH.pdb #15/H ILE 266 N     hIgG1-b12_crystal_lattice.pdb #17/H ILE 266 CB       0.012    3.508
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CB    hIgG1-b12_hexamer.pdb #16/H ILE 266 N                0.012    3.508
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CB    hIgG1-b12_crystal_lattice.pdb #17/H ILE 266 N        0.012    3.508
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CA     8byu #22/H GLY 44 O                                  0.011    3.289
    hIgG1-b12_1HZH.pdb #15/K LEU 333 CB    hIgG1-b12_crystal_lattice.pdb #17/K TRP 100 CE3      0.011    3.629
    hIgG1-b12_1HZH.pdb #15/H ALA 40 N      8byu #22/H ALA 40 C                                  0.011    3.239
    hIgG1-b12_1HZH.pdb #15/L SER 114 C     8byu #22/L PHE 116 CE2                               0.011    3.359
    hIgG1-b12_1HZH.pdb #15/K SER 17 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 283 C     0.011    3.239
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CD    8byu #22/L ASN 210 ND2                               0.011    3.509
    hIgG1-b12_1HZH.pdb #15/K PRO 100D CB   hIgG1-b12_crystal_lattice.pdb #17/K GLU 366 CD       0.011    3.749
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CD    8byu #22/L HOH 498 O                                 0.011    3.329
    hIgG1-b12_1HZH.pdb #15/L VAL 115 N     8byu #22/L VAL 115 C                                 0.011    3.239
    hIgG1-b12_1HZH.pdb #15/L GLU 143 C     8byu #22/L ARG 142 CA (alt loc B)                    0.011    3.479
    hIgG1-b12_1HZH.pdb #15/K GLU 366 CD    hIgG1-b12_crystal_lattice.pdb #17/K PRO 100D CB      0.011    3.749
    hIgG1-b12_1HZH.pdb #15/H GLY 104 N     8byu #22/H CYS 96 O                                  0.011    2.649
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CB   8byu #22/H ARG 103 CA                                0.011    3.749
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CG2   8byu #22/L THR 109 O                                 0.011    3.289
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CE2   8byu #22/L PRO 120 CD                                0.011    3.629
    hIgG1-b12_1HZH.pdb #15/H PRO 123 C     8byu #22/H LEU 132 CB                                0.011    3.479
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CE1    8byu #22/L ARG 61 CG                                 0.011    3.629
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CB    8byu #22/H SER 187 N                                 0.011    3.509
    hIgG1-b12_1HZH.pdb #15/H VAL 18 O      8byu #22/H LEU 83 N                                  0.010    2.650
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CG      8byu #22/H GLY 112 CA                                0.010    3.750
    hIgG1-b12_1HZH.pdb #15/H THR 87 O      8byu #22/H THR 91 CB                                 0.010    3.290
    hIgG1-b12_1HZH.pdb #15/L ILE 117 O     8byu #22/L ILE 117 N                                 0.010    2.650
    hIgG1-b12_1HZH.pdb #15/H VAL 210 N     8byu #22/H ASN 205 O                                 0.010    2.650
    hIgG1-b12_1HZH.pdb #15/H LEU 166 C     8byu #22/H ALA 166 O                                 0.010    3.020
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CB     8byu #22/H TYR 32 CB                                 0.010    3.750
    hIgG1-b12_1HZH.pdb #15/H VAL 121 C     8byu #22/H PHE 130 C                                 0.010    3.210
    hIgG1-b12_1HZH.pdb #15/L THR 206 CA    8byu #22/L VAL 205 CG1                               0.010    3.750
    hIgG1-b12_1HZH.pdb #15/H SER 112 N     8byu #22/H VAL 119 CB                                0.010    3.510
    hIgG1-b12_1HZH.pdb #15/H THR 108 C     8byu #22/H VAL 117 CB                                0.010    3.480
    hIgG1-b12_1HZH.pdb #15/H PRO 97 N      8byu #22/H PRO 100 CD                                0.010    3.510
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CA     8byu #22/L GLN 55 N                                  0.010    3.510
    hIgG1-b12_1HZH.pdb #15/H GLN 3 NE2     8byu #22/H VAL 2 CA                                  0.010    3.510
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE2   8byu #22/L TYR 140 OH                                0.010    3.210
    hIgG1-b12_1HZH.pdb #15/H TYR 53 C      8byu #22/H PHE 54 CG                                 0.010    3.210
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CB    8byu #22/H PRO 131 N                                 0.010    3.510
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CG     8byu #22/L SER 46 CA                                 0.010    3.750
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CE1    8byu #22/H TYR 60 CD1                                0.009    3.511
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CD1   8byu #22/H LEU 146 C                                 0.009    3.481
    hIgG1-b12_1HZH.pdb #15/H GLN 100E C    8byu #22/H ASP 104 CA                                0.009    3.481
    hIgG1-b12_1HZH.pdb #15/L LYS 149 N     8byu #22/L LYS 149 C                                 0.009    3.241
    hIgG1-b12_1HZH.pdb #15/H GLY 96 C      8byu #22/H ASP 106 OD2                               0.009    3.021
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CB    8byu #22/L TRP 148 CG                                0.009    3.481
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CB    8byu #22/L GLU 161 N                                 0.009    3.511
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CD2    8byu #22/H ARG 38 CB                                 0.009    3.631
    hIgG1-b12_1HZH.pdb #15/H LEU 124 N     8byu #22/H PRO 131 CB                                0.009    3.511
    hIgG1-b12_1HZH.pdb #15/H VAL 102 O     8byu #22/H GLY 98 CA                                 0.009    3.291
    hIgG1-b12_1HZH.pdb #15/L THR 97 N      8byu #22/L LEU 96 O                                  0.009    2.651
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CA   8byu #22/H GLU 102 N                                 0.009    3.511
    hIgG1-b12_1HZH.pdb #15/L SER 95 OG     8byu #22/L HOH 448 O                                 0.009    2.511
    hIgG1-b12_1HZH.pdb #15/L GLY 92 N      8byu #22/L TYR 91 N                                  0.009    3.271
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CG1   8byu #22/H LEU 86 CB                                 0.009    3.751
    hIgG1-b12_1HZH.pdb #15/L SER 121 O     8byu #22/L SER 121 N (alt loc B)                     0.009    2.651
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CB     8byu #22/H ILE 34 N                                  0.009    3.511
    hIgG1-b12_1HZH.pdb #15/L ASN 152 N     8byu #22/L ASN 152 CG                                0.009    3.241
    hIgG1-b12_1HZH.pdb #15/L SER 59 OG     8byu #22/L PRO 59 N                                  0.009    3.091
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CD    8byu #22/L LYS 107 CE                                0.009    3.751
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CB    8byu #22/L LYS 126 N                                 0.009    3.511
    hIgG1-b12_1HZH.pdb #15/L GLU 79 N      8byu #22/L LEU 78 O                                  0.009    2.651
    hIgG1-b12_1HZH.pdb #15/L SER 28 N      8byu #22/L SER 26 C                                  0.009    3.241
    hIgG1-b12_1HZH.pdb #15/H PHE 59 N      8byu #22/H ASN 59 N                                  0.009    3.271
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CB    8byu #22/H THR 159 OG1                               0.009    3.331
    hIgG1-b12_1HZH.pdb #15/H PHE 29 C      8byu #22/A PRO 75 C                                  0.009    3.211
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CD2   8byu #22/A GLU 198 CA                                0.009    3.481
    hIgG1-b12_1HZH.pdb #15/H ALA 9 C       8byu #22/H GLU 10 CB                                 0.009    3.481
    hIgG1-b12_1HZH.pdb #15/H PRO 175 O     8byu #22/H PRO 175 CD                                0.008    3.292
    hIgG1-b12_1HZH.pdb #15/H THR 107 CB    8byu #22/H GLN 6 NE2                                 0.008    3.512
    hIgG1-b12_1HZH.pdb #15/L ALA 34 CA     8byu #22/L LEU 33 CG                                 0.008    3.752
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE2   8byu #22/L TYR 140 CE1                               0.008    3.512
    hIgG1-b12_1HZH.pdb #15/L TYR 186 O     8byu #22/L HIS 189 O                                 0.008    2.832
    hIgG1-b12_1HZH.pdb #15/L SER 30 O      8byu #22/L TRP 32 CE2                                0.008    3.022
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CG    8byu #22/H PRO 131 C                                 0.008    3.482
    hIgG1-b12_1HZH.pdb #15/L HIS 27 O      8byu #22/L SER 26 C                                  0.008    3.022
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CZ    8byu #22/L PRO 120 CG                                0.008    3.482
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CG1   8byu #22/L ALA 25 CA                                 0.008    3.752
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CZ     hIgG1-b12_crystal_lattice.pdb #17/H GLU 310 OE1      0.008    3.022
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CB    8byu #22/L PRO 120 N                                 0.008    3.512
    hIgG1-b12_1HZH.pdb #15/L ASP 151 OD1   8byu #22/L ASP 151 OD2                               0.008    2.832
    hIgG1-b12_1HZH.pdb #15/H ASN 56 N      8byu #22/H LEU 55 CB                                 0.008    3.512
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CE1   8byu #22/L TYR 192 CD1                               0.008    3.512
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CA     8byu #22/L GLN 90 CD                                 0.008    3.482
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CA      8byu #22/H VAL 5 CA                                  0.008    3.752
    hIgG1-b12_1HZH.pdb #15/H GLU 310 OE1   hIgG1-b12_crystal_lattice.pdb #17/L ARG 18 CZ        0.008    3.022
    hIgG1-b12_1HZH.pdb #15/H THR 77 CA     8byu #22/H HOH 552 O                                 0.008    3.332
    hIgG1-b12_1HZH.pdb #15/H THR 217 N     8byu #22/H ASN 212 CB                                0.007    3.513
    hIgG1-b12_1HZH.pdb #15/L SER 162 CA    8byu #22/L GLU 161 C                                 0.007    3.483
    hIgG1-b12_1HZH.pdb #15/H CYS 208 N     8byu #22/H LYS 217 O                                 0.007    2.653
    hIgG1-b12_1HZH.pdb #15/H VAL 67 N      8byu #22/H ARG 67 CB                                 0.007    3.513
    hIgG1-b12_1HZH.pdb #15/H ALA 16 O      8byu #22/H GLY 15 C                                  0.007    3.023
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CA    8byu #22/L SER 177 O                                 0.007    3.293
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CA     8byu #22/L THR 85 CA                                 0.007    3.753
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG1   hIgG1-b12_hexamer.pdb #16/H ILE 266 CA               0.007    3.753
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG1   hIgG1-b12_crystal_lattice.pdb #17/H ILE 266 CA       0.007    3.753
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CA    hIgG1-b12_hexamer.pdb #16/H ILE 266 CG1              0.007    3.753
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CA    hIgG1-b12_crystal_lattice.pdb #17/H ILE 266 CG1      0.007    3.753
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CG   8byu #22/H PRO 105 CG                                0.007    3.483
    hIgG1-b12_1HZH.pdb #15/H TRP 103 N     8byu #22/H TRP 111 C                                 0.007    3.243
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CG    8byu #22/L ALA 111 O                                 0.007    3.023
    hIgG1-b12_1HZH.pdb #15/H GLN 1 N       8byu #22/H VAL 2 N                                   0.007    3.273
    hIgG1-b12_1HZH.pdb #15/H ALA 16 CB     8byu #22/H HOH 521 O                                 0.007    3.333
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CB    8byu #22/L GLN 124 NE2                               0.007    3.513
    hIgG1-b12_1HZH.pdb #15/L THR 172 CA    8byu #22/L TYR 173 N                                 0.007    3.513
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CZ2   8byu #22/H GLY 147 CA                                0.007    3.633
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CB     8byu #22/L ILE 48 N                                  0.007    3.513
    hIgG1-b12_1HZH.pdb #15/H SER 156 CA    8byu #22/H VAL 160 C                                 0.007    3.483
    hIgG1-b12_1HZH.pdb #15/H SER 189 O     8byu #22/H CYS 148 N                                 0.007    2.653
    hIgG1-b12_1HZH.pdb #15/H CYS 92 SG     8byu #22/H CYS 96 N                                  0.007    3.003
    hIgG1-b12_1HZH.pdb #15/H VAL 2 C       8byu #22/H VAL 2 N                                   0.007    3.243
    hIgG1-b12_1HZH.pdb #15/H ALA 165 N     8byu #22/H ASN 163 CB                                0.007    3.513
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CB     8byu #22/L PHE 98 CA                                 0.007    3.753
    hIgG1-b12_1HZH.pdb #15/L CYS 194 C     8byu #22/L VAL 196 CG2                               0.007    3.483
    hIgG1-b12_1HZH.pdb #15/H HIS 212 C     8byu #22/H HIS 208 CG                                0.007    3.213
    hIgG1-b12_1HZH.pdb #15/H TYR 53 O      8byu #22/H LYS 74 CD                                 0.007    3.293
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CD     8byu #22/H ARG 87 NH1                                0.007    3.513
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CA    8byu #22/L VAL 150 O                                 0.007    3.293
    hIgG1-b12_1HZH.pdb #15/L PRO 113 O     8byu #22/L PRO 113 N                                 0.007    3.053
    hIgG1-b12_1HZH.pdb #15/L SER 174 CA    8byu #22/L HOH 462 O                                 0.006    3.334
    hIgG1-b12_1HZH.pdb #15/L THR 5 CA      8byu #22/L GLN 6 C                                   0.006    3.484
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CA    8byu #22/H LYS 217 O                                 0.006    3.294
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CB     8byu #22/H SER 30 CA (alt loc A)                     0.006    3.754
    hIgG1-b12_1HZH.pdb #15/L LEU 179 N     8byu #22/L SER 177 C                                 0.006    3.244
    hIgG1-b12_1HZH.pdb #15/L ARG 54 N      8byu #22/L SER 53 O                                  0.006    2.654
    hIgG1-b12_1HZH.pdb #15/L GLU 81 O      8byu #22/L ASP 82 N                                  0.006    2.654
    hIgG1-b12_1HZH.pdb #15/L HIS 189 O     8byu #22/L HIS 189 CB                                0.006    3.294
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD1    8byu #22/A THR 116 C (alt loc B)                     0.006    3.364
    hIgG1-b12_1HZH.pdb #15/L VAL 163 C     8byu #22/H PRO 175 CD                                0.006    3.484
    hIgG1-b12_1HZH.pdb #15/H GLN 3 O       8byu #22/H LEU 4 CD2                                 0.006    3.294
    hIgG1-b12_1HZH.pdb #15/L PHE 139 O     8byu #22/L PHE 139 CA                                0.006    3.294
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CZ   8byu #22/L TYR 49 CD2                                0.006    3.364
    hIgG1-b12_1HZH.pdb #15/L GLY 50 C      8byu #22/L ALA 50 N                                  0.006    3.244
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CB    8byu #22/L VAL 115 CG1                               0.006    3.754
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CA     8byu #22/H ASP 90 OD2                                0.006    3.294
    hIgG1-b12_1HZH.pdb #15/L PRO 40 O      8byu #22/L LYS 42 N (alt loc B)                      0.006    2.654
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CB     8byu #22/L VAL 104 CA                                0.006    3.754
    hIgG1-b12_1HZH.pdb #15/L GLU 195 O     8byu #22/L GLU 195 CA                                0.006    3.294
    hIgG1-b12_1HZH.pdb #15/L ALA 84 CA     8byu #22/L PHE 83 CA                                 0.006    3.754
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CG1    8byu #22/L VAL 58 C                                  0.006    3.484
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CA    8byu #22/L VAL 146 CB                                0.006    3.754
    hIgG1-b12_1HZH.pdb #15/L ARG 31 C      8byu #22/L ILE 29 O                                  0.005    3.025
    hIgG1-b12_1HZH.pdb #15/H VAL 152 N     8byu #22/H PRO 157 O                                 0.005    2.655
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CA    8byu #22/L LEU 181 CD1                               0.005    3.755
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CE1   8byu #22/H HIS 172 C                                 0.005    3.365
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CG2    8byu #22/H ILE 34 N                                  0.005    3.515
    hIgG1-b12_1HZH.pdb #15/H PHE 59 O      8byu #22/H TYR 60 N                                  0.005    2.655
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CB    8byu #22/L CYS 134 N                                 0.005    3.515
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CG    8byu #22/L LEU 181 N                                 0.005    3.515
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CB    8byu #22/L VAL 133 O                                 0.005    3.295
    hIgG1-b12_1HZH.pdb #15/K ALA 16 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 286 CA    0.005    3.755
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CE     8byu #22/H HOH 469 O                                 0.005    3.335
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CB    8byu #22/H SER 180 N                                 0.005    3.515
    hIgG1-b12_1HZH.pdb #15/H TYR 53 O      8byu #22/H LEU 55 CA                                 0.005    3.295
    hIgG1-b12_1HZH.pdb #15/L HIS 27 O      8byu #22/L SER 26 CA                                 0.005    3.295
    hIgG1-b12_1HZH.pdb #15/H GLN 3 OE1     8byu #22/H GLN 3 OE1                                 0.005    2.835
    hIgG1-b12_1HZH.pdb #15/L LYS 183 C     8byu #22/L ASP 185 CA                                0.005    3.485
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CG    8byu #22/H TYR 153 C                                 0.005    3.215
    hIgG1-b12_1HZH.pdb #15/H LEU 187 C     8byu #22/H SER 187 CB                                0.005    3.485
    hIgG1-b12_1HZH.pdb #15/L HIS 49 ND1    8byu #22/L SER 53 O                                  0.005    2.655
    hIgG1-b12_1HZH.pdb #15/H PRO 194 O     8byu #22/H PRO 193 CB                                0.005    3.295
    hIgG1-b12_1HZH.pdb #15/H THR 108 CG2   8byu #22/H MET 116 N                                 0.005    3.515
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CZ    8byu #22/L PHE 116 CD1                               0.005    3.515
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CG    8byu #22/L LEU 179 N                                 0.004    3.516
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CA    8byu #22/H THR 199 CB                                0.004    3.756
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CG    8byu #22/L SER 171 O                                 0.004    3.026
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CA    8byu #22/H LYS 125 O                                 0.004    3.296
    hIgG1-b12_1HZH.pdb #15/H SER 7 OG      8byu #22/H VAL 20 CA                                 0.004    3.336
    hIgG1-b12_1HZH.pdb #15/H PHE 32 N      8byu #22/H TYR 32 CB                                 0.004    3.516
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD1    8byu #22/H TYR 32 CA                                 0.004    3.636
    hIgG1-b12_1HZH.pdb #15/L ALA 55 N      8byu #22/L GLN 55 C                                  0.004    3.246
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CG     8byu #22/H GLY 44 CA                                 0.004    3.756
    hIgG1-b12_1HZH.pdb #15/L VAL 78 N      8byu #22/L SER 77 N                                  0.004    3.276
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CG     8byu #22/L PHE 83 CE1                                0.004    3.366
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CB     8byu #22/L PHE 98 CD1                                0.004    3.636
    hIgG1-b12_1HZH.pdb #15/H SER 21 CB     8byu #22/H SER 21 O                                  0.004    3.296
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CB    8byu #22/L TYR 173 O                                 0.004    3.296
    hIgG1-b12_1HZH.pdb #15/H ARG 83 C      8byu #22/H VAL 119 CG1                               0.004    3.486
    hIgG1-b12_1HZH.pdb #15/L GLU 17 N      8byu #22/L ASP 17 CB                                 0.003    3.517
    hIgG1-b12_1HZH.pdb #15/H TYR 98 C      8byu #22/A VAL 117 O (alt loc B)                     0.003    3.027
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CG    8byu #22/L ILE 106 O                                 0.003    3.297
    hIgG1-b12_1HZH.pdb #15/H TYR 79 O      8byu #22/H ILE 71 N                                  0.003    2.657
    hIgG1-b12_1HZH.pdb #15/L GLU 143 N     8byu #22/L GLU 143 CB                                0.003    3.517
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CB    8byu #22/H LEU 167 CB                                0.003    3.757
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CG    8byu #22/L LYS 145 CD                                0.003    3.757
    hIgG1-b12_1HZH.pdb #15/H ASN 209 OD1   8byu #22/H ASP 216 OD1                               0.003    2.837
    hIgG1-b12_1HZH.pdb #15/L GLY 66 CA     8byu #22/L GLY 66 C                                  0.003    3.487
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CB     8byu #22/H LEU 45 O                                  0.003    3.297
    hIgG1-b12_1HZH.pdb #15/H SER 197 O     8byu #22/H GLY 198 N                                 0.003    2.657
    hIgG1-b12_1HZH.pdb #15/H LEU 82C N     8byu #22/H SER 84 C                                  0.003    3.247
    hIgG1-b12_1HZH.pdb #15/L SER 14 CB     8byu #22/L VAL 15 O                                  0.003    3.297
    hIgG1-b12_1HZH.pdb #15/L GLY 101 C     8byu #22/L GLY 101 N                                 0.003    3.247
    hIgG1-b12_1HZH.pdb #15/H LEU 4 O       8byu #22/H VAL 5 CA                                  0.003    3.297
    hIgG1-b12_1HZH.pdb #15/H TRP 50 O      8byu #22/H ALA 58 C                                  0.003    3.027
    hIgG1-b12_1HZH.pdb #15/L PRO 8 O       8byu #22/L SER 10 CA (alt loc B)                     0.003    3.297
    hIgG1-b12_1HZH.pdb #15/H VAL 190 N     8byu #22/H VAL 189 CG2                               0.003    3.517
    hIgG1-b12_1HZH.pdb #15/L THR 197 O     8byu #22/L HIS 198 CD2                               0.003    3.177
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CA    8byu #22/L GLU 105 C                                 0.003    3.487
    hIgG1-b12_1HZH.pdb #15/H GLU 81 N      8byu #22/H THR 69 O                                  0.003    2.657
    hIgG1-b12_1HZH.pdb #15/L LEU 104 O     8byu #22/L VAL 104 CA                                0.003    3.297
    hIgG1-b12_1HZH.pdb #15/H ASP 146 C     8byu #22/H TYR 153 CB                                0.003    3.487
    hIgG1-b12_1HZH.pdb #15/L SER 114 N     8byu #22/L HOH 465 O                                 0.002    2.698
    hIgG1-b12_1HZH.pdb #15/H MET 100J N    8byu #22/L TYR 36 OH                                 0.002    2.698
    hIgG1-b12_1HZH.pdb #15/L ALA 184 O     8byu #22/L LYS 188 CD                                0.002    3.298
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD2    8byu #22/H SER 30 N (alt loc A)                      0.002    3.398
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CB     8byu #22/L PRO 44 CA                                 0.002    3.758
    hIgG1-b12_1HZH.pdb #15/H TYR 206 O     8byu #22/H ILE 203 CA                                0.002    3.298
    hIgG1-b12_1HZH.pdb #15/L PHE 21 N      8byu #22/L LEU 73 O                                  0.002    2.658
    hIgG1-b12_1HZH.pdb #15/L HIS 198 N     8byu #22/L LEU 201 CG                                0.002    3.518
    hIgG1-b12_1HZH.pdb #15/H THR 205 CA    8byu #22/H THR 201 O                                 0.002    3.298
    hIgG1-b12_1HZH.pdb #15/L LYS 39 O      8byu #22/L LYS 39 CA                                 0.002    3.298
    hIgG1-b12_1HZH.pdb #15/H ALA 75 C      8byu #22/H THR 76 O                                  0.002    3.028
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CH2   8byu #22/H CYS 204 CB                                0.002    3.638
    hIgG1-b12_1HZH.pdb #15/L ASP 167 C     8byu #22/L ASP 167 OD2                               0.002    3.028
    hIgG1-b12_1HZH.pdb #15/L CYS 88 SG     8byu #22/L CYS 23 CA                                 0.002    3.648
    hIgG1-b12_1HZH.pdb #15/L GLN 166 NE2   8byu #22/L ILE 106 N                                 0.002    3.278
    hIgG1-b12_1HZH.pdb #15/H VAL 219 C     8byu #22/H ASP 216 CG                                0.002    3.488
    hIgG1-b12_1HZH.pdb #15/L THR 97 CB     8byu #22/L HOH 470 O                                 0.002    3.338
    hIgG1-b12_1HZH.pdb #15/L THR 180 C     8byu #22/L THR 180 CG2                               0.002    3.488
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CE1   8byu #22/H GLN 200 CB                                0.002    3.638
    hIgG1-b12_1HZH.pdb #15/L SER 177 CA    8byu #22/L THR 178 N                                 0.002    3.518
    hIgG1-b12_1HZH.pdb #15/H HIS 172 N     8byu #22/H VAL 171 CG2                               0.002    3.518
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CG    8byu #22/L ASN 210 CB                                0.002    3.758
    hIgG1-b12_1HZH.pdb #15/H ASP 100B C    8byu #22/A ALA 200 CA                                0.002    3.488
    hIgG1-b12_1HZH.pdb #15/L GLY 16 C      8byu #22/L ASP 17 CA                                 0.002    3.488
    hIgG1-b12_1HZH.pdb #15/H SER 30 N      8byu #22/A PRO 75 CD                                 0.002    3.518
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CE3    8byu #22/H MET 81 CG                                 0.002    3.638
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CD1  8byu #22/L TYR 91 CE2                                0.002    3.518
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CG    8byu #22/H LEU 183 O                                 0.002    3.298
    hIgG1-b12_1HZH.pdb #15/L SER 174 C     8byu #22/L LEU 175 CA                                0.001    3.489
    hIgG1-b12_1HZH.pdb #15/L THR 109 OG1   8byu #22/L THR 109 OG1                               0.001    2.519
    hIgG1-b12_1HZH.pdb #15/L THR 172 N     8byu #22/L ASP 167 CA                                0.001    3.519
    hIgG1-b12_1HZH.pdb #15/L GLY 64 N      8byu #22/L GLY 64 O                                  0.001    2.659
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CG    8byu #22/H THR 139 CG2 (alt loc B)                   0.001    3.759
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CG    8byu #22/L TYR 186 CD2                               0.001    3.639
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD1    8byu #22/H PHE 29 CD2                                0.001    3.519
    hIgG1-b12_1HZH.pdb #15/L CYS 23 C      8byu #22/L ARG 24 CB                                 0.001    3.489
    hIgG1-b12_1HZH.pdb #15/L SER 182 O     8byu #22/L ASP 185 CA                                0.001    3.299
    hIgG1-b12_1HZH.pdb #15/L GLY 212 CA    8byu #22/L GLY 212 O                                 0.001    3.299
    hIgG1-b12_1HZH.pdb #15/H GLY 104 CA    8byu #22/H TRP 111 CB                                0.001    3.759
    hIgG1-b12_1HZH.pdb #15/L SER 26 CA     8byu #22/L SER 26 C                                  0.001    3.489
    hIgG1-b12_1HZH.pdb #15/H ASN 52 ND2    8byu #22/H LEU 55 CD1                                0.001    3.519
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CD    8byu #22/L VAL 110 CA                                0.001    3.759
    hIgG1-b12_1HZH.pdb #15/L GLY 128 C     8byu #22/L THR 129 C                                 0.001    3.219
    hIgG1-b12_1HZH.pdb #15/H SER 120 CB    8byu #22/H PRO 127 C                                 0.001    3.489
    hIgG1-b12_1HZH.pdb #15/H LEU 124 O     8byu #22/H LEU 146 CA                                0.001    3.299
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CD     8byu #22/L SER 14 C                                  0.001    3.489
    hIgG1-b12_1HZH.pdb #15/L GLN 6 NE2     8byu #22/L HOH 427 O                                 0.001    2.699
    hIgG1-b12_1HZH.pdb #15/H VAL 95 O      8byu #22/H GLY 98 C                                  0.001    3.029
    hIgG1-b12_1HZH.pdb #15/L CYS 23 SG     8byu #22/L GLN 6 CG                                  0.001    3.649
    hIgG1-b12_1HZH.pdb #15/H SER 115 CB    8byu #22/H ALA 122 C                                 0.000    3.490
    hIgG1-b12_1HZH.pdb #15/L LYS 126 N     8byu #22/L LEU 125 CB                                0.000    3.520
    hIgG1-b12_1HZH.pdb #15/L LEU 181 N     8byu #22/L LEU 179 C                                 0.000    3.250
    hIgG1-b12_1HZH.pdb #15/L THR 20 CG2    8byu #22/L VAL 19 O                                  0.000    3.300
    hIgG1-b12_1HZH.pdb #15/L GLY 157 C     8byu #22/L ASN 158 CA                                0.000    3.490
    hIgG1-b12_1HZH.pdb #15/H THR 200 C     8byu #22/H GLY 198 O                                 0.000    3.030
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CA    8byu #22/H TYR 153 CE2                               0.000    3.640
    hIgG1-b12_1HZH.pdb #15/H GLY 8 CA      8byu #22/H SER 7 CB                                  -0.000    3.760
    hIgG1-b12_1HZH.pdb #15/H VAL 111 N     8byu #22/H THR 118 N                                 -0.000    3.280
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CB    8byu #22/L TYR 192 CD2                               -0.000    3.640
    hIgG1-b12_1HZH.pdb #15/L ARG 31 C      8byu #22/L TRP 32 C                                  -0.000    3.220
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CA    8byu #22/L LEU 125 CA                                -0.001    3.761
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CB    8byu #22/H THR 173 N                                 -0.001    3.521
    hIgG1-b12_1HZH.pdb #15/K ARG 82A CG    mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 OD2   -0.001    3.301
    hIgG1-b12_1HZH.pdb #15/L GLU 195 N     8byu #22/L CYS 194 CB                                -0.001    3.521
    hIgG1-b12_1HZH.pdb #15/H TYR 206 OH    8byu #22/H TYR 202 CE1                               -0.001    3.221
    hIgG1-b12_1HZH.pdb #15/L GLN 37 OE1    8byu #22/L GLN 37 CB                                 -0.001    3.301
    hIgG1-b12_1HZH.pdb #15/L SER 171 N     8byu #22/L SER 168 C                                 -0.001    3.251
    hIgG1-b12_1HZH.pdb #15/L THR 69 C      8byu #22/L ARG 24 CG                                 -0.001    3.491
    hIgG1-b12_1HZH.pdb #15/L ALA 130 C     8byu #22/L ALA 130 N                                 -0.001    3.251
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CG     8byu #22/H TRP 47 CH2                                -0.001    3.371
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CA    8byu #22/L HOH 446 O                                 -0.001    3.341
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CA    8byu #22/H ILE 203 O                                 -0.001    3.301
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CG     8byu #22/H LEU 55 CB                                 -0.001    3.491
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CA     8byu #22/L CYS 23 O                                  -0.001    3.301
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CB     8byu #22/L ARG 61 C                                  -0.001    3.491
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CB    8byu #22/L ASN 138 N                                 -0.001    3.521
    hIgG1-b12_1HZH.pdb #15/L GLY 9 N       8byu #22/L PRO 8 O                                   -0.002    2.662
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CB     8byu #22/L VAL 58 CG2                                -0.002    3.762
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CA    8byu #22/H ARG 87 CA                                 -0.002    3.762
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CA     8byu #22/H CYS 22 CA                                 -0.002    3.762
    hIgG1-b12_1HZH.pdb #15/H ASP 101 O     8byu #22/L SER 46 CB                                 -0.002    3.302
    hIgG1-b12_1HZH.pdb #15/H THR 217 C     8byu #22/H ASN 212 C                                 -0.002    3.222
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CB    8byu #22/L HOH 486 O                                 -0.002    3.342
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CB    8byu #22/H VAL 129 CG2                               -0.002    3.762
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CG     8byu #22/L PHE 71 CZ                                 -0.002    3.372
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CD     8byu #22/H GLU 89 OE2 (alt loc A)                    -0.002    3.302
    hIgG1-b12_1HZH.pdb #15/L TYR 36 C      8byu #22/L GLN 37 CB                                 -0.002    3.492
    hIgG1-b12_1HZH.pdb #15/L SER 30 O      8byu #22/L TRP 32 NE1                                -0.002    2.662
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CB    8byu #22/L VAL 150 O                                 -0.002    3.302
    hIgG1-b12_1HZH.pdb #15/L THR 74 CB     8byu #22/L THR 74 O                                  -0.002    3.302
    hIgG1-b12_1HZH.pdb #15/H ALA 61 CB     8byu #22/H GLN 62 NE2                                -0.002    3.522
    hIgG1-b12_1HZH.pdb #15/L ASN 158 OD1   8byu #22/L SER 156 CA (alt loc A)                    -0.002    3.302
    hIgG1-b12_1HZH.pdb #15/L GLN 6 NE2     8byu #22/L GLN 6 CB                                  -0.002    3.522
    hIgG1-b12_1HZH.pdb #15/H SER 186 N     8byu #22/H VAL 177 O                                 -0.002    2.662
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CA    8byu #22/L GLY 28 N                                  -0.002    3.522
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CB      8byu #22/L SER 26 OG                                 -0.002    3.342
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CG1   8byu #22/L LEU 136 CG                                -0.002    3.762
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CE3   8byu #22/L TRP 148 CD1                               -0.002    3.522
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CD1    8byu #22/H TRP 47 CZ2                                -0.002    3.522
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CB    8byu #22/L PRO 113 O                                 -0.002    3.302
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CB    8byu #22/L LEU 181 C                                 -0.002    3.492
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CE    8byu #22/H THR 139 CG2 (alt loc B)                   -0.002    3.762
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CA     8byu #22/H GLY 42 CA                                 -0.003    3.763
    hIgG1-b12_1HZH.pdb #15/H ALA 24 CB     8byu #22/H PHE 29 CB                                 -0.003    3.763
    hIgG1-b12_1HZH.pdb #15/H TYR 79 N      8byu #22/H TYR 80 CD2                                -0.003    3.403
    hIgG1-b12_1HZH.pdb #15/L GLY 99 CA     8byu #22/L GLN 6 CD                                  -0.003    3.493
    hIgG1-b12_1HZH.pdb #15/L CYS 23 N      8byu #22/L CYS 23 CB                                 -0.003    3.523
    hIgG1-b12_1HZH.pdb #15/L THR 172 N     8byu #22/L SER 171 CB                                -0.003    3.523
    hIgG1-b12_1HZH.pdb #15/H ALA 9 CB      8byu #22/H ALA 9 O                                   -0.003    3.303
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CA    8byu #22/H PHE 154 O                                 -0.003    3.303
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CB    8byu #22/H SER 84 O                                  -0.003    3.303
    hIgG1-b12_1HZH.pdb #15/L GLN 155 NE2   8byu #22/L ALA 153 C                                 -0.003    3.253
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CB     8byu #22/L SER 46 N                                  -0.003    3.523
    hIgG1-b12_1HZH.pdb #15/L PRO 80 C      8byu #22/L GLU 81 CG                                 -0.003    3.493
    hIgG1-b12_1HZH.pdb #15/H ARG 83 C      8byu #22/H GLU 89 N (alt loc A)                      -0.003    3.253
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CB     8byu #22/H ALA 58 O                                  -0.003    3.303
    hIgG1-b12_1HZH.pdb #15/H ASP 100F OD2  8byu #22/L TRP 32 CH2                                -0.003    3.183
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CA     8byu #22/L SER 46 C                                  -0.003    3.493
    hIgG1-b12_1HZH.pdb #15/H GLY 55 C      8byu #22/H ILE 57 CG1                                -0.003    3.493
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CA   8byu #22/A LYS 234 NZ                                -0.003    3.523
    hIgG1-b12_1HZH.pdb #15/L GLU 195 O     8byu #22/L VAL 196 CG1                               -0.003    3.303
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CA     8byu #22/H PRO 14 CA                                 -0.004    3.764
    hIgG1-b12_1HZH.pdb #15/L ILE 28A N     8byu #22/L GLN 27 O                                  -0.004    2.664
    hIgG1-b12_1HZH.pdb #15/H TYR 100H N    8byu #22/H PRO 105 CA                                -0.004    3.524
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD1   8byu #22/L ARG 108 C                                 -0.004    3.374
    hIgG1-b12_1HZH.pdb #15/H VAL 193 C     8byu #22/H PRO 193 CB                                -0.004    3.494
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CA    8byu #22/H LEU 132 CD1                               -0.004    3.764
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CD    8byu #22/L TYR 173 CG                                -0.004    3.494
    hIgG1-b12_1HZH.pdb #15/L GLY 92 O      8byu #22/L ASN 92 CA                                 -0.004    3.304
    hIgG1-b12_1HZH.pdb #15/H TRP 103 O     8byu #22/H GLY 112 CA                                -0.004    3.304
    hIgG1-b12_1HZH.pdb #15/H ALA 78 CB     8byu #22/H ILE 34 CG2                                -0.004    3.764
    hIgG1-b12_1HZH.pdb #15/L SER 26 CA     8byu #22/L ALA 25 C                                  -0.004    3.494
    hIgG1-b12_1HZH.pdb #15/H LEU 184 N     8byu #22/H LEU 183 CG                                -0.004    3.524
    hIgG1-b12_1HZH.pdb #15/H SER 215 CB    8byu #22/H THR 213 OG1                               -0.004    3.344
    hIgG1-b12_1HZH.pdb #15/L ALA 19 O      8byu #22/L THR 20 CA                                 -0.004    3.304
    hIgG1-b12_1HZH.pdb #15/L ARG 77 C      8byu #22/L LEU 78 C                                  -0.004    3.224
    hIgG1-b12_1HZH.pdb #15/H THR 77 O      8byu #22/H ALA 79 CB                                 -0.004    3.304
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CD1   8byu #22/L PHE 83 CA                                 -0.005    3.765
    hIgG1-b12_1HZH.pdb #15/H ASN 76 C      8byu #22/H ASN 77 N                                  -0.005    3.255
    hIgG1-b12_1HZH.pdb #15/H VAL 102 C     8byu #22/H ILE 110 CG1                               -0.005    3.495
    hIgG1-b12_1HZH.pdb #15/H VAL 191 N     8byu #22/H VAL 190 CG2                               -0.005    3.525
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CG1     8byu #22/L GLN 3 CA                                  -0.005    3.765
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CB    8byu #22/H ASP 152 N                                 -0.005    3.525
    hIgG1-b12_1HZH.pdb #15/L SER 114 CB    8byu #22/L PHE 116 CZ                                -0.005    3.645
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CA    8byu #22/L HIS 198 CE1                               -0.005    3.645
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CG     8byu #22/H SER 31 C                                  -0.005    3.495
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CG2     8byu #22/L MET 4 N                                   -0.005    3.525
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CG1    8byu #22/H VAL 11 N                                  -0.005    3.525
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CB     8byu #22/L ASN 92 CB                                 -0.005    3.765
    hIgG1-b12_1HZH.pdb #15/L ARG 211 NH2   8byu #22/L ARG 211 CZ                                -0.005    3.255
    hIgG1-b12_1HZH.pdb #15/L GLN 124 N     8byu #22/L GLN 124 CG                                -0.005    3.525
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CD1   8byu #22/H VAL 18 CB                                 -0.005    3.765
    hIgG1-b12_1HZH.pdb #15/L ASN 152 CB    8byu #22/L ASN 152 O                                 -0.005    3.305
    hIgG1-b12_1HZH.pdb #15/H LEU 4 O       8byu #22/H GLY 112 CA                                -0.005    3.305
    hIgG1-b12_1HZH.pdb #15/H ILE 34 C      8byu #22/H SER 35 CB                                 -0.005    3.495
    hIgG1-b12_1HZH.pdb #15/H THR 167 CG2   8byu #22/H ALA 166 O                                 -0.005    3.305
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CE1   8byu #22/L PHE 139 CA                                -0.005    3.645
    hIgG1-b12_1HZH.pdb #15/L HIS 198 ND1   8byu #22/L PHE 139 CD1                               -0.005    3.405
    hIgG1-b12_1HZH.pdb #15/H SER 30 CA     8byu #22/A GLU 76 CA                                 -0.005    3.765
    hIgG1-b12_1HZH.pdb #15/L VAL 196 N     8byu #22/L VAL 205 CG1                               -0.005    3.525
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CG    8byu #22/H ASN 205 N                                 -0.005    3.255
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CA    8byu #22/L ASP 151 OD1                               -0.006    3.306
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CD    8byu #22/H PHE 174 N                                 -0.006    3.526
    hIgG1-b12_1HZH.pdb #15/L ARG 211 N     8byu #22/L ASN 210 O                                 -0.006    2.666
    hIgG1-b12_1HZH.pdb #15/H TRP 47 O      8byu #22/H TRP 47 CB                                 -0.006    3.306
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CD2   8byu #22/L PRO 120 CB                                -0.006    3.766
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CZ3   8byu #22/H VAL 37 CG1                                -0.006    3.646
    hIgG1-b12_1HZH.pdb #15/H ALA 93 O      8byu #22/H SER 35 CA                                 -0.006    3.306
    hIgG1-b12_1HZH.pdb #15/H ALA 225 CA    8byu #22/H HOH 568 O                                 -0.006    3.346
    hIgG1-b12_1HZH.pdb #15/H PRO 214 C     8byu #22/H SER 211 CB                                -0.006    3.496
    hIgG1-b12_1HZH.pdb #15/L ASN 137 ND2   8byu #22/H THR 191 CG2                               -0.006    3.526
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CB     8byu #22/H GLN 43 NE2 (alt loc A)                    -0.006    3.526
    hIgG1-b12_1HZH.pdb #15/H VAL 219 O     8byu #22/H VAL 215 CB                                -0.006    3.306
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CG     8byu #22/L SER 14 O                                  -0.006    3.306
    hIgG1-b12_1HZH.pdb #15/H GLY 106 CA    8byu #22/H GLY 114 O                                 -0.006    3.306
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CB    8byu #22/H THR 124 C                                 -0.006    3.496
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CD2   8byu #22/L ASN 158 CB                                -0.006    3.766
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CD1   8byu #22/L SER 46 OG                                 -0.006    3.226
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CB     8byu #22/H ARG 38 N                                  -0.006    3.526
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CB    8byu #22/H PRO 210 CD                                -0.007    3.767
    hIgG1-b12_1HZH.pdb #15/L LYS 183 O     8byu #22/L TYR 186 C                                 -0.007    3.037
    hIgG1-b12_1HZH.pdb #15/L VAL 205 CG2   8byu #22/L LEU 201 CG                                -0.007    3.767
    hIgG1-b12_1HZH.pdb #15/H LYS 105 C     8byu #22/H GLY 114 C                                 -0.007    3.227
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CZ     8byu #22/A HIS 74 ND1                                -0.007    3.257
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CG1   8byu #22/L ILE 117 O                                 -0.007    3.307
    hIgG1-b12_1HZH.pdb #15/L LYS 169 N     8byu #22/L SER 168 N                                 -0.007    3.287
    hIgG1-b12_1HZH.pdb #15/H PRO 41 C      8byu #22/H GLY 42 CA                                 -0.007    3.497
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CG    8byu #22/H ASN 207 OD1                               -0.007    3.307
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE1   8byu #22/L PHE 139 CB                                -0.007    3.647
    hIgG1-b12_1HZH.pdb #15/L ASN 158 ND2   8byu #22/L HOH 415 O                                 -0.007    2.707
    hIgG1-b12_1HZH.pdb #15/L SER 95 OG     8byu #22/L SER 93 CB                                 -0.007    3.347
    hIgG1-b12_1HZH.pdb #15/H VAL 154 O     8byu #22/H SER 161 C                                 -0.007    3.037
    hIgG1-b12_1HZH.pdb #15/H PHE 122 N     8byu #22/H PHE 130 O                                 -0.007    2.667
    hIgG1-b12_1HZH.pdb #15/L THR 178 N     8byu #22/L THR 178 CB                                -0.007    3.527
    hIgG1-b12_1HZH.pdb #15/L VAL 3 N       8byu #22/L SER 26 CB                                 -0.007    3.527
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CD    8byu #22/H PRO 155 C                                 -0.007    3.497
    hIgG1-b12_1HZH.pdb #15/L GLN 166 NE2   8byu #22/L SER 171 CA                                -0.007    3.527
    hIgG1-b12_1HZH.pdb #15/L ARG 45 C      8byu #22/L LYS 45 CG                                 -0.007    3.497
    hIgG1-b12_1HZH.pdb #15/H MET 48 CA     8byu #22/H PHE 64 CD2                                -0.008    3.648
    hIgG1-b12_1HZH.pdb #15/L ALA 144 C     8byu #22/L GLU 143 O                                 -0.008    3.038
    hIgG1-b12_1HZH.pdb #15/H ALA 16 C      8byu #22/H GLY 15 C                                  -0.008    3.228
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CA    8byu #22/H VAL 189 O                                 -0.008    3.308
    hIgG1-b12_1HZH.pdb #15/L SER 208 N     8byu #22/L SER 208 O (alt loc B)                     -0.008    2.668
    hIgG1-b12_1HZH.pdb #15/H ARG 82A C     8byu #22/H SER 84 OG                                 -0.008    3.078
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CZ     8byu #22/H PHE 64 CZ                                 -0.008    3.378
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CA    8byu #22/H TYR 202 CA                                -0.008    3.768
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CA    8byu #22/L TRP 148 O                                 -0.008    3.308
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CG1   8byu #22/H ARG 87 O                                  -0.008    3.308
    hIgG1-b12_1HZH.pdb #15/H SER 17 CB     8byu #22/H SER 17 O                                  -0.008    3.308
    hIgG1-b12_1HZH.pdb #15/L ILE 58 N      8byu #22/L VAL 58 CG1                                -0.008    3.528
    hIgG1-b12_1HZH.pdb #15/L ILE 48 N      8byu #22/L LEU 47 O                                  -0.008    2.668
    hIgG1-b12_1HZH.pdb #15/L SER 94 O      8byu #22/L SER 93 C                                  -0.008    3.038
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CB     8byu #22/H HOH 513 O                                 -0.008    3.348
    hIgG1-b12_1HZH.pdb #15/L TYR 91 O      8byu #22/L ASN 92 CB                                 -0.008    3.308
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CD1   8byu #22/L LEU 125 CA                                -0.008    3.768
    hIgG1-b12_1HZH.pdb #15/H ALA 71 N      8byu #22/H ILE 71 N                                  -0.008    3.288
    hIgG1-b12_1HZH.pdb #15/H PHE 69 C      8byu #22/H ILE 71 CB                                 -0.008    3.498
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CB     8byu #22/L MET 4 CE                                  -0.008    3.768
    hIgG1-b12_1HZH.pdb #15/H ASN 56 O      8byu #22/H ALA 58 CA                                 -0.009    3.309
    hIgG1-b12_1HZH.pdb #15/L PHE 118 N     8byu #22/L ILE 117 CB                                -0.009    3.529
    hIgG1-b12_1HZH.pdb #15/L GLN 6 O       8byu #22/L PRO 8 C                                   -0.009    3.039
    hIgG1-b12_1HZH.pdb #15/L ALA 55 N      8byu #22/L SER 53 C                                  -0.009    3.259
    hIgG1-b12_1HZH.pdb #15/H LEU 82C C     8byu #22/H SER 85 C (alt loc B)                      -0.009    3.229
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2   hIgG1-b12_hexamer.pdb #16/K ILE 266 N                -0.009    3.529
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2   hIgG1-b12_crystal_lattice.pdb #17/K ILE 266 N        -0.009    3.529
    hIgG1-b12_1HZH.pdb #15/K ILE 266 N     hIgG1-b12_hexamer.pdb #16/K ILE 266 CG2              -0.009    3.529
    hIgG1-b12_1HZH.pdb #15/K ILE 266 N     hIgG1-b12_crystal_lattice.pdb #17/K ILE 266 CG2      -0.009    3.529
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CE1    8byu #22/L ILE 21 CG1 (alt loc A)                    -0.009    3.649
    hIgG1-b12_1HZH.pdb #15/L LYS 188 N     8byu #22/L GLU 187 CA                                -0.009    3.529
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CD     8byu #22/L ARG 24 CB                                 -0.009    3.769
    hIgG1-b12_1HZH.pdb #15/H ALA 61 N      8byu #22/H ALA 61 CB                                 -0.009    3.529
    hIgG1-b12_1HZH.pdb #15/H LYS 218 N     8byu #22/H THR 213 O                                 -0.009    2.669
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CG2     8byu #22/L MET 4 CG                                  -0.009    3.769
    hIgG1-b12_1HZH.pdb #15/H GLN 179 O     8byu #22/H GLN 179 CB                                -0.009    3.309
    hIgG1-b12_1HZH.pdb #15/H LEU 82 O      8byu #22/H LEU 83 N                                  -0.009    2.669
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CD     8byu #22/L VAL 15 C                                  -0.009    3.499
    hIgG1-b12_1HZH.pdb #15/H ALA 165 O     8byu #22/H LEU 167 N                                 -0.009    2.669
    hIgG1-b12_1HZH.pdb #15/L ARG 31 C      8byu #22/L TRP 32 CB                                 -0.010    3.500
    hIgG1-b12_1HZH.pdb #15/H GLY 118 N     8byu #22/H LYS 125 O                                 -0.010    2.670
    hIgG1-b12_1HZH.pdb #15/H VAL 171 O     8byu #22/H VAL 171 CG1                               -0.010    3.310
    hIgG1-b12_1HZH.pdb #15/L THR 76 O      8byu #22/L SER 76 CB                                 -0.010    3.310
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CG2   8byu #22/L VAL 146 N                                 -0.010    3.530
    hIgG1-b12_1HZH.pdb #15/L ALA 112 N     8byu #22/L ALA 111 N                                 -0.010    3.290
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CG2    8byu #22/L SER 31 O                                  -0.010    3.310
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG1    8byu #22/H ASP 106 OD2                               -0.010    3.310
    hIgG1-b12_1HZH.pdb #15/H SER 196 O     8byu #22/H SER 194 O                                 -0.010    2.850
    hIgG1-b12_1HZH.pdb #15/H THR 217 CG2   8byu #22/H VAL 215 CG2                               -0.010    3.770
    hIgG1-b12_1HZH.pdb #15/L ALA 153 CB    8byu #22/L VAL 150 O                                 -0.010    3.310
    hIgG1-b12_1HZH.pdb #15/H LYS 13 O      8byu #22/H LYS 13 CB                                 -0.010    3.310
    hIgG1-b12_1HZH.pdb #15/L GLY 66 CA     8byu #22/L PHE 71 CA                                 -0.010    3.770
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CB    8byu #22/H TYR 202 OH                                -0.010    3.350
    hIgG1-b12_1HZH.pdb #15/L PRO 120 N     8byu #22/L PRO 120 O                                 -0.010    3.070
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CD1    8byu #22/L LEU 96 CD1                                -0.010    3.650
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CD    8byu #22/L PHE 83 CE2                                -0.010    3.650
    hIgG1-b12_1HZH.pdb #15/H PRO 41 C      8byu #22/H GLN 43 CA (alt loc A)                     -0.010    3.500
    hIgG1-b12_1HZH.pdb #15/L ALA 130 CB    8byu #22/L PRO 120 CG                                -0.010    3.770
    hIgG1-b12_1HZH.pdb #15/H ASN 100G C    8byu #22/H ALA 107 N                                 -0.010    3.260
    hIgG1-b12_1HZH.pdb #15/H THR 108 N     8byu #22/H THR 115 CG2                               -0.010    3.530
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CA     8byu #22/H TYR 80 CD1                                -0.010    3.650
    hIgG1-b12_1HZH.pdb #15/L THR 97 CG2    8byu #22/L MET 4 SD                                  -0.010    3.660
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CA     8byu #22/H LEU 83 CA                                 -0.010    3.770
    hIgG1-b12_1HZH.pdb #15/H VAL 177 N     8byu #22/H VAL 177 CB                                -0.011    3.531
    hIgG1-b12_1HZH.pdb #15/L GLY 68 O      8byu #22/L GLY 68 CA                                 -0.011    3.311
    hIgG1-b12_1HZH.pdb #15/L SER 171 CA    8byu #22/L THR 172 N                                 -0.011    3.531
    hIgG1-b12_1HZH.pdb #15/L THR 69 O      8byu #22/L ARG 24 CD                                 -0.011    3.311
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CB    8byu #22/H HOH 568 O                                 -0.011    3.351
    hIgG1-b12_1HZH.pdb #15/H TRP 47 NE1    8byu #22/L LEU 96 CD1                                -0.011    3.531
    hIgG1-b12_1HZH.pdb #15/L ALA 93 N      8byu #22/L SER 93 N                                  -0.011    3.291
    hIgG1-b12_1HZH.pdb #15/H GLN 6 C       8byu #22/H SER 21 O                                  -0.011    3.041
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CA      8byu #22/H GLN 3 CA                                  -0.011    3.771
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CE1    8byu #22/L TYR 49 O                                  -0.011    3.191
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CG2    8byu #22/H ILE 51 C                                  -0.011    3.501
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CG    8byu #22/H PHE 130 C                                 -0.011    3.501
    hIgG1-b12_1HZH.pdb #15/L PRO 120 N     8byu #22/L PRO 119 N                                 -0.011    3.291
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CD1  8byu #22/H HOH 516 O                                 -0.011    3.231
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CD1    8byu #22/L SER 46 CB                                 -0.011    3.771
    hIgG1-b12_1HZH.pdb #15/L ALA 55 N      8byu #22/L GLN 55 CB                                 -0.011    3.531
    hIgG1-b12_1HZH.pdb #15/H TYR 206 O     8byu #22/H VAL 219 CA                                -0.011    3.311
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CG    8byu #22/H GLU 220 CD                                -0.011    3.771
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CB     8byu #22/L PHE 71 CZ                                 -0.011    3.651
    hIgG1-b12_1HZH.pdb #15/H ALA 114 N     8byu #22/H SER 121 O                                 -0.012    2.672
    hIgG1-b12_1HZH.pdb #15/L GLN 37 C      8byu #22/L TYR 36 C                                  -0.012    3.232
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CZ     8byu #22/L GLN 89 OE1                                -0.012    3.192
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE1   8byu #22/L PHE 139 N                                 -0.012    3.412
    hIgG1-b12_1HZH.pdb #15/H SER 128 CA    8byu #22/H SER 135 C                                 -0.012    3.502
    hIgG1-b12_1HZH.pdb #15/L ASN 152 N     8byu #22/L ASP 151 CA                                -0.012    3.532
    hIgG1-b12_1HZH.pdb #15/H GLU 46 OE1    8byu #22/H ARG 38 NE                                 -0.012    2.672
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CD     8byu #22/H LEU 45 CD2                                -0.012    3.502
    hIgG1-b12_1HZH.pdb #15/H ASP 100A C    8byu #22/A GLU 198 O                                 -0.012    3.042
    hIgG1-b12_1HZH.pdb #15/H VAL 210 O     8byu #22/H ASN 207 N                                 -0.012    2.672
    hIgG1-b12_1HZH.pdb #15/L PRO 119 C     8byu #22/L PRO 119 CG                                -0.012    3.502
    hIgG1-b12_1HZH.pdb #15/H LYS 145 C     8byu #22/H ASP 152 CB                                -0.012    3.502
    hIgG1-b12_1HZH.pdb #15/L LYS 183 N     8byu #22/L ALA 184 N                                 -0.012    3.292
    hIgG1-b12_1HZH.pdb #15/H GLU 81 N      8byu #22/H GLU 82 O                                  -0.012    2.672
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CD2   8byu #22/L ASP 151 CG                                -0.012    3.652
    hIgG1-b12_1HZH.pdb #15/H ARG 83 NE     8byu #22/H ARG 87 CD                                 -0.012    3.532
    hIgG1-b12_1HZH.pdb #15/L GLY 157 CA    8byu #22/L ASN 158 N                                 -0.012    3.532
    hIgG1-b12_1HZH.pdb #15/H PRO 41 C      8byu #22/H GLN 43 CD (alt loc A)                     -0.012    3.232
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CZ     8byu #22/A ILE 73 O                                  -0.012    3.042
    hIgG1-b12_1HZH.pdb #15/H ARG 38 N      8byu #22/H GLU 46 O                                  -0.012    2.672
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CB     8byu #22/H TYR 60 OH                                 -0.012    3.352
    hIgG1-b12_1HZH.pdb #15/L PRO 120 O     8byu #22/L PRO 120 CD                                -0.013    3.313
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CD1   8byu #22/L GLN 124 CD                                -0.013    3.383
    hIgG1-b12_1HZH.pdb #15/L THR 97 OG1    8byu #22/L THR 97 C                                  -0.013    3.083
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE2    8byu #22/H ARG 50 NE                                 -0.013    3.263
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE1  8byu #22/H ARG 103 C                                 -0.013    3.383
    hIgG1-b12_1HZH.pdb #15/H THR 217 CA    8byu #22/H LYS 214 CA                                -0.013    3.773
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CB     8byu #22/L CYS 23 O                                  -0.013    3.313
    hIgG1-b12_1HZH.pdb #15/L GLU 187 OE1   8byu #22/L GLU 187 OE2                               -0.013    2.853
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CA     8byu #22/H SER 21 CA                                 -0.013    3.773
    hIgG1-b12_1HZH.pdb #15/L ARG 106 N     8byu #22/L ILE 106 C                                 -0.013    3.263
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CG    8byu #22/L LEU 179 CD2                               -0.013    3.773
    hIgG1-b12_1HZH.pdb #15/H CYS 22 N      8byu #22/H CYS 22 O                                  -0.013    2.673
    hIgG1-b12_1HZH.pdb #15/L SER 65 OG     8byu #22/L THR 72 OG1 (alt loc B)                    -0.013    2.533
    hIgG1-b12_1HZH.pdb #15/L ILE 28A C     8byu #22/L GLY 68 N                                  -0.013    3.263
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CG    8byu #22/H VAL 219 N                                 -0.013    3.533
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CB      8byu #22/L PRO 8 C                                   -0.013    3.503
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CD2   8byu #22/H VAL 129 C                                 -0.013    3.383
    hIgG1-b12_1HZH.pdb #15/L GLY 92 C      8byu #22/L SER 93 C                                  -0.013    3.233
    hIgG1-b12_1HZH.pdb #15/L ALA 93 CA     8byu #22/L HOH 484 O                                 -0.013    3.353
    hIgG1-b12_1HZH.pdb #15/L ALA 184 N     8byu #22/L SER 182 CB                                -0.013    3.533
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CE2    8byu #22/L ILE 106 CG1                               -0.013    3.653
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NH2    8byu #22/L PRO 59 CB                                 -0.013    3.533
    hIgG1-b12_1HZH.pdb #15/H PRO 97 N      8byu #22/H GLY 101 N                                 -0.014    3.294
    hIgG1-b12_1HZH.pdb #15/L THR 20 CG2    8byu #22/L HOH 539 O                                 -0.014    3.354
    hIgG1-b12_1HZH.pdb #15/H MET 80 CA     8byu #22/H LEU 70 CD2                                -0.014    3.774
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CB    8byu #22/H TRP 162 CE3                               -0.014    3.654
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CD1    8byu #22/L LEU 11 CA                                 -0.014    3.774
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CE1    8byu #22/L GLN 27 CB                                 -0.014    3.654
    hIgG1-b12_1HZH.pdb #15/H ASN 56 C      8byu #22/H HOH 406 O                                 -0.014    3.084
    hIgG1-b12_1HZH.pdb #15/H GLY 106 CA    8byu #22/H TYR 95 CG                                 -0.014    3.504
    hIgG1-b12_1HZH.pdb #15/L ASN 158 ND2   8byu #22/L ASN 158 CA                                -0.014    3.534
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CE2    8byu #22/H PHE 64 CB                                 -0.014    3.654
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CB     8byu #22/L ILE 48 C                                  -0.014    3.504
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CA    8byu #22/L LYS 183 CG                                -0.014    3.774
    hIgG1-b12_1HZH.pdb #15/L VAL 191 N     8byu #22/L VAL 191 O                                 -0.014    2.674
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CB    8byu #22/L TYR 140 N                                 -0.014    3.534
    hIgG1-b12_1HZH.pdb #15/L GLY 50 C      8byu #22/L SER 52 N (alt loc B)                      -0.014    3.264
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CB    8byu #22/L PRO 120 CD                                -0.014    3.774
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CD2     8byu #22/L MET 4 N                                   -0.014    3.534
    hIgG1-b12_1HZH.pdb #15/H ASN 162 N     8byu #22/H ILE 203 O                                 -0.015    2.675
    hIgG1-b12_1HZH.pdb #15/L SER 56 N      8byu #22/L SER 56 C (alt loc A)                      -0.015    3.265
    hIgG1-b12_1HZH.pdb #15/L CYS 194 N     8byu #22/L ALA 193 CA                                -0.015    3.535
    hIgG1-b12_1HZH.pdb #15/L PHE 83 O      8byu #22/L ALA 84 CB                                 -0.015    3.315
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CE1    8byu #22/A PRO 118 CD                                -0.015    3.655
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CA     8byu #22/H GLU 102 C                                 -0.015    3.505
    hIgG1-b12_1HZH.pdb #15/H TYR 91 O      8byu #22/H TRP 36 CB                                 -0.015    3.315
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CA    8byu #22/L VAL 110 CB                                -0.015    3.775
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CA     8byu #22/H ALA 61 O                                  -0.015    3.315
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CG    8byu #22/H LYS 151 C                                 -0.015    3.505
    hIgG1-b12_1HZH.pdb #15/L CYS 194 CA    8byu #22/L CYS 134 SG                                -0.015    3.665
    hIgG1-b12_1HZH.pdb #15/K SER 17 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 283 N     -0.015    3.535
    hIgG1-b12_1HZH.pdb #15/L HIS 38 C      8byu #22/L LYS 39 CB                                 -0.015    3.505
    hIgG1-b12_1HZH.pdb #15/H SER 168 C     8byu #22/H SER 169 OG                                -0.015    3.085
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CE    8byu #22/H LYS 217 CB                                -0.015    3.775
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CH2   8byu #22/H LEU 146 CD1                               -0.015    3.655
    hIgG1-b12_1HZH.pdb #15/L LEU 11 N      8byu #22/L LEU 11 CD2                                -0.015    3.535
    hIgG1-b12_1HZH.pdb #15/L THR 180 N     8byu #22/L LEU 179 CD1                               -0.015    3.535
    hIgG1-b12_1HZH.pdb #15/L HIS 49 N      8byu #22/L ILE 48 O                                  -0.015    2.675
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CB    8byu #22/H TRP 162 O                                 -0.015    3.315
    hIgG1-b12_1HZH.pdb #15/H GLN 179 O     8byu #22/H SER 180 N                                 -0.015    2.675
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CG      8byu #22/L PRO 8 N                                   -0.016    3.536
    hIgG1-b12_1HZH.pdb #15/L THR 172 CB    8byu #22/L ASP 170 C                                 -0.016    3.506
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CA    8byu #22/H VAL 219 CA                                -0.016    3.776
    hIgG1-b12_1HZH.pdb #15/L SER 30 OG     8byu #22/L ASN 92 OD1                                -0.016    2.496
    hIgG1-b12_1HZH.pdb #15/L LEU 46 O      8byu #22/L VAL 58 CG2                                -0.016    3.316
    hIgG1-b12_1HZH.pdb #15/L CYS 194 SG    8byu #22/L VAL 196 CG2                               -0.016    3.666
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CG    8byu #22/L ARG 142 NE (alt loc B)                    -0.016    3.536
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CD1    8byu #22/L VAL 104 CG1                               -0.016    3.776
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CB    8byu #22/L HOH 479 O                                 -0.016    3.356
    hIgG1-b12_1HZH.pdb #15/L SER 95 N      8byu #22/L LEU 96 CD2                                -0.016    3.536
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD1    8byu #22/L TYR 91 C                                  -0.016    3.386
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CB      8byu #22/L GLN 3 C                                   -0.016    3.506
    hIgG1-b12_1HZH.pdb #15/K ALA 462 O     hIgG1-b12_crystal_lattice.pdb #17/K PRO 100D CG      -0.016    3.316
    hIgG1-b12_1HZH.pdb #15/L SER 12 O      8byu #22/L LYS 107 CB                                -0.016    3.316
    hIgG1-b12_1HZH.pdb #15/L ARG 31 NH1    8byu #22/L SER 31 OG                                 -0.016    2.716
    hIgG1-b12_1HZH.pdb #15/H CYS 208 O     8byu #22/H LYS 217 N                                 -0.016    2.676
    hIgG1-b12_1HZH.pdb #15/H ASP 86 O      8byu #22/H THR 91 CA                                 -0.016    3.316
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CG    8byu #22/L PRO 141 C                                 -0.016    3.506
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CG    8byu #22/L ALA 13 C                                  -0.016    3.506
    hIgG1-b12_1HZH.pdb #15/K PRO 100D CG   hIgG1-b12_crystal_lattice.pdb #17/K ALA 462 O        -0.016    3.316
    hIgG1-b12_1HZH.pdb #15/L GLN 6 N       8byu #22/L THR 5 CA                                  -0.016    3.536
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD2  8byu #22/H GLU 99 OE1                                -0.016    3.196
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CH2    8byu #22/H MET 81 CB                                 -0.016    3.656
    hIgG1-b12_1HZH.pdb #15/L SER 182 CA    8byu #22/L LYS 183 N                                 -0.016    3.536
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CG    8byu #22/A ALA 199 CA                                -0.016    3.506
    hIgG1-b12_1HZH.pdb #15/L SER 174 C     8byu #22/L THR 164 OG1                               -0.017    3.087
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CE    8byu #22/L ALA 184 O                                 -0.017    3.317
    hIgG1-b12_1HZH.pdb #15/H ILE 266 N     hIgG1-b12_hexamer.pdb #16/H ILE 266 CG2              -0.017    3.537
    hIgG1-b12_1HZH.pdb #15/H ILE 266 N     hIgG1-b12_crystal_lattice.pdb #17/H ILE 266 CG2      -0.017    3.537
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG2   hIgG1-b12_hexamer.pdb #16/H ILE 266 N                -0.017    3.537
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG2   hIgG1-b12_crystal_lattice.pdb #17/H ILE 266 N        -0.017    3.537
    hIgG1-b12_1HZH.pdb #15/H TYR 206 O     8byu #22/H ARG 218 CA                                -0.017    3.317
    hIgG1-b12_1HZH.pdb #15/L ILE 28A N     8byu #22/L THR 69 CB                                 -0.017    3.537
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CG1    8byu #22/H THR 115 N                                 -0.017    3.537
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CA     8byu #22/L PRO 40 N                                  -0.017    3.537
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CG1    8byu #22/H SER 21 O                                  -0.017    3.317
    hIgG1-b12_1HZH.pdb #15/H ASP 100F O    8byu #22/H ARG 103 CD                                -0.017    3.317
    hIgG1-b12_1HZH.pdb #15/L ARG 108 C     8byu #22/L LYS 107 C                                 -0.017    3.237
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CD    8byu #22/L PRO 141 CD                                -0.017    3.507
    hIgG1-b12_1HZH.pdb #15/L SER 67 C      8byu #22/L ASP 70 O                                  -0.017    3.047
    hIgG1-b12_1HZH.pdb #15/L SER 28 C      8byu #22/L THR 69 CA                                 -0.017    3.507
    hIgG1-b12_1HZH.pdb #15/H MET 80 CB     8byu #22/H TRP 36 CE2                                -0.017    3.507
    hIgG1-b12_1HZH.pdb #15/L THR 74 N      8byu #22/L THR 74 CG2                                -0.017    3.537
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CG    8byu #22/L SER 171 OG                                -0.017    3.357
    hIgG1-b12_1HZH.pdb #15/L CYS 134 CA    8byu #22/L LEU 135 CB                                -0.017    3.777
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD1  8byu #22/H PRO 105 CB                                -0.017    3.657
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG1    8byu #22/H ARG 50 NH2                                -0.017    3.537
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CD2   8byu #22/H GLU 156 CB                                -0.017    3.657
    hIgG1-b12_1HZH.pdb #15/H GLY 118 CA    8byu #22/H PRO 127 CA                                -0.017    3.777
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CD1   8byu #22/L PHE 118 CA                                -0.017    3.657
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CG     hIgG1-b12_crystal_lattice.pdb #17/H TYR 419 CD2      -0.017    3.657
    hIgG1-b12_1HZH.pdb #15/L SER 171 C     8byu #22/L ASP 167 O                                 -0.017    3.047
    hIgG1-b12_1HZH.pdb #15/H TYR 419 CD2   hIgG1-b12_crystal_lattice.pdb #17/L ARG 29 CG        -0.018    3.658
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CB     8byu #22/L TYR 86 O                                  -0.018    3.318
    hIgG1-b12_1HZH.pdb #15/H ALA 125 C     8byu #22/H LEU 132 C                                 -0.018    3.238
    hIgG1-b12_1HZH.pdb #15/L TYR 86 C      8byu #22/L THR 85 C                                  -0.018    3.238
    hIgG1-b12_1HZH.pdb #15/L LYS 107 N     8byu #22/L ILE 106 CG1                               -0.018    3.538
    hIgG1-b12_1HZH.pdb #15/H ALA 61 CB     8byu #22/H LYS 63 N                                  -0.018    3.538
    hIgG1-b12_1HZH.pdb #15/L ALA 111 CB    8byu #22/L THR 172 CG2                               -0.018    3.778
    hIgG1-b12_1HZH.pdb #15/L LEU 46 N      8byu #22/L LYS 45 O                                  -0.018    2.678
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CG    8byu #22/H HOH 573 O                                 -0.018    3.358
    hIgG1-b12_1HZH.pdb #15/L ALA 184 N     8byu #22/L SER 182 OG                                -0.018    2.718
    hIgG1-b12_1HZH.pdb #15/L SER 52 N      8byu #22/L ALA 50 C                                  -0.018    3.268
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CB    8byu #22/L VAL 132 O                                 -0.018    3.318
    hIgG1-b12_1HZH.pdb #15/H VAL 171 O     8byu #22/H HIS 172 N                                 -0.018    2.678
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG2    8byu #22/H TYR 32 CA                                 -0.018    3.778
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CD      8byu #22/H CYS 96 SG                                 -0.018    3.398
    hIgG1-b12_1HZH.pdb #15/L ASP 185 C     8byu #22/L TYR 192 OH                                -0.018    3.088
    hIgG1-b12_1HZH.pdb #15/H THR 107 O     8byu #22/H TYR 94 N                                  -0.018    2.678
    hIgG1-b12_1HZH.pdb #15/L HIS 38 NE2    8byu #22/L GLN 38 CB                                 -0.018    3.538
    hIgG1-b12_1HZH.pdb #15/L PHE 98 N      8byu #22/L THR 97 O                                  -0.018    2.678
    hIgG1-b12_1HZH.pdb #15/H GLN 3 O       8byu #22/H VAL 2 CG2                                 -0.018    3.318
    hIgG1-b12_1HZH.pdb #15/H HIS 35 O      8byu #22/H TRP 36 CD1                                -0.018    3.198
    hIgG1-b12_1HZH.pdb #15/H LYS 228 N     8byu #22/H PRO 221 O                                 -0.018    2.678
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CG    8byu #22/H HOH 485 O                                 -0.018    3.358
    hIgG1-b12_1HZH.pdb #15/L LYS 39 N      8byu #22/L LYS 39 C                                  -0.018    3.268
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CB     8byu #22/L PHE 71 CG                                 -0.018    3.508
    hIgG1-b12_1HZH.pdb #15/L SER 12 N      8byu #22/L ALA 13 CB                                 -0.018    3.538
    hIgG1-b12_1HZH.pdb #15/L TYR 192 C     8byu #22/L ALA 193 C                                 -0.018    3.238
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CG2   8byu #22/H TYR 94 CD1                                -0.019    3.659
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CD1     8byu #22/H PHE 29 CZ                                 -0.019    3.659
    hIgG1-b12_1HZH.pdb #15/H HIS 212 ND1   8byu #22/H HIS 208 CA                                -0.019    3.539
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CD    8byu #22/H ALA 133 CB                                -0.019    3.779
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CB     8byu #22/H GLU 89 CD (alt loc A)                     -0.019    3.779
    hIgG1-b12_1HZH.pdb #15/L SER 208 CB    8byu #22/L HOH 521 O                                 -0.019    3.359
    hIgG1-b12_1HZH.pdb #15/L SER 56 C      8byu #22/L VAL 58 N                                  -0.019    3.269
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CD      8byu #22/L LEU 11 CB                                 -0.019    3.779
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CA     8byu #22/H HOH 513 O                                 -0.019    3.359
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CZ     8byu #22/H ILE 34 CD1                                -0.019    3.659
    hIgG1-b12_1HZH.pdb #15/L GLN 124 C     8byu #22/L LEU 125 C                                 -0.019    3.239
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CB     8byu #22/L LYS 39 CE                                 -0.019    3.779
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD2    8byu #22/A HIS 74 ND1                                -0.019    3.419
    hIgG1-b12_1HZH.pdb #15/L PRO 40 N      8byu #22/L LYS 42 N (alt loc B)                      -0.019    3.299
    hIgG1-b12_1HZH.pdb #15/L SER 14 O      8byu #22/L SER 14 CB                                 -0.019    3.319
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD1   8byu #22/L GLN 166 CA                                -0.019    3.659
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CG1    8byu #22/L GLN 79 C                                  -0.019    3.509
    hIgG1-b12_1HZH.pdb #15/H PRO 149 O     8byu #22/H HIS 208 CE1                               -0.019    3.199
    hIgG1-b12_1HZH.pdb #15/H ILE 51 O      8byu #22/H ILE 51 CG1                                -0.019    3.319
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CG    8byu #22/H GLY 126 N                                 -0.019    3.539
    hIgG1-b12_1HZH.pdb #15/H GLU 81 N      8byu #22/H MET 81 CG                                 -0.020    3.540
    hIgG1-b12_1HZH.pdb #15/H PRO 14 N      8byu #22/H PRO 14 O                                  -0.020    3.080
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CE2    8byu #22/H TYR 60 CE1                                -0.020    3.540
    hIgG1-b12_1HZH.pdb #15/L THR 97 CG2    8byu #22/L PHE 98 N                                  -0.020    3.540
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CD    8byu #22/H HOH 547 O                                 -0.020    3.360
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CB    8byu #22/H ALA 145 C                                 -0.020    3.510
    hIgG1-b12_1HZH.pdb #15/L GLY 200 C     8byu #22/L LEU 201 N                                 -0.020    3.270
    hIgG1-b12_1HZH.pdb #15/H GLU 226 O     8byu #22/H PRO 221 N                                 -0.020    3.080
    hIgG1-b12_1HZH.pdb #15/H GLN 100E NE2  8byu #22/H ASP 104 CG                                -0.020    3.540
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CE2    8byu #22/L ILE 21 CG1 (alt loc A)                    -0.020    3.660
    hIgG1-b12_1HZH.pdb #15/L THR 76 O      8byu #22/L SER 77 CB                                 -0.020    3.320
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CB     8byu #22/L GLN 38 O                                  -0.020    3.320
    hIgG1-b12_1HZH.pdb #15/L THR 109 O     8byu #22/L ARG 108 CA                                -0.020    3.320
    hIgG1-b12_1HZH.pdb #15/H VAL 190 N     8byu #22/H VAL 190 N                                 -0.020    3.300
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CB    8byu #22/L ALA 193 N                                 -0.020    3.540
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CA    8byu #22/A HOH 673 O                                 -0.020    3.360
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CA    8byu #22/H PRO 131 CA                                -0.020    3.780
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CA     8byu #22/L THR 74 O                                  -0.020    3.320
    hIgG1-b12_1HZH.pdb #15/H CYS 22 O      8byu #22/H ALA 79 N                                  -0.020    2.680
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CG     8byu #22/L HOH 482 O                                 -0.020    3.360
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE2    8byu #22/L ALA 34 CB                                 -0.020    3.660
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CA    8byu #22/L ASN 210 OD1                               -0.020    3.320
    hIgG1-b12_1HZH.pdb #15/L VAL 47 O      8byu #22/L LEU 54 CD2                                -0.021    3.321
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CG1    8byu #22/L LEU 47 C                                  -0.021    3.511
    hIgG1-b12_1HZH.pdb #15/K TRP 100 CZ3   hIgG1-b12_crystal_lattice.pdb #17/K LEU 333 CB       -0.021    3.661
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CZ    8byu #22/L TYR 173 CA                                -0.021    3.661
    hIgG1-b12_1HZH.pdb #15/L SER 121 OG    8byu #22/L SER 121 N (alt loc B)                     -0.021    2.721
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CZ3   8byu #22/H VAL 37 CB                                 -0.021    3.661
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CG    8byu #22/H GLY 126 C                                 -0.021    3.511
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CB   8byu #22/L TRP 32 CE3                                -0.021    3.661
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CB    8byu #22/L ILE 117 C                                 -0.021    3.511
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CA    8byu #22/L HOH 499 O                                 -0.021    3.361
    hIgG1-b12_1HZH.pdb #15/L GLY 16 CA     8byu #22/L VAL 15 O                                  -0.021    3.321
    hIgG1-b12_1HZH.pdb #15/L SER 174 CB    8byu #22/L SER 174 C                                 -0.021    3.511
    hIgG1-b12_1HZH.pdb #15/H ASP 100F C    8byu #22/H ARG 103 N                                 -0.021    3.271
    hIgG1-b12_1HZH.pdb #15/H LYS 57 O      8byu #22/H ASN 59 CA                                 -0.021    3.321
    hIgG1-b12_1HZH.pdb #15/K LEU 333 CB    hIgG1-b12_crystal_lattice.pdb #17/K TRP 100 CZ3      -0.021    3.661
    hIgG1-b12_1HZH.pdb #15/L ASN 53 ND2    8byu #22/L SER 53 N                                  -0.021    3.301
    hIgG1-b12_1HZH.pdb #15/L ARG 29 O      8byu #22/L ARG 30 N                                  -0.021    2.681
    hIgG1-b12_1HZH.pdb #15/L GLN 37 O      8byu #22/L LYS 45 O                                  -0.021    2.861
    hIgG1-b12_1HZH.pdb #15/H SER 196 N     8byu #22/H SER 196 N                                 -0.021    3.301
    hIgG1-b12_1HZH.pdb #15/L ARG 54 N      8byu #22/L SER 53 CB                                 -0.021    3.541
    hIgG1-b12_1HZH.pdb #15/H LEU 143 O     8byu #22/H LEU 149 CB                                -0.022    3.322
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CB    8byu #22/H TYR 184 CE2                               -0.022    3.662
    hIgG1-b12_1HZH.pdb #15/L GLY 92 CA     8byu #22/L ASN 92 O                                  -0.022    3.322
    hIgG1-b12_1HZH.pdb #15/H TYR 91 N      8byu #22/H TYR 95 CG                                 -0.022    3.272
    hIgG1-b12_1HZH.pdb #15/H PHE 32 N      8byu #22/A GLU 76 CD                                 -0.022    3.542
    hIgG1-b12_1HZH.pdb #15/L SER 171 CB    8byu #22/L SER 171 C                                 -0.022    3.512
    hIgG1-b12_1HZH.pdb #15/L PRO 119 O     8byu #22/L PRO 119 CB                                -0.022    3.322
    hIgG1-b12_1HZH.pdb #15/H ALA 114 C     8byu #22/H PHE 154 CD2                               -0.022    3.392
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CD1     8byu #22/L HOH 448 O                                 -0.022    3.362
    hIgG1-b12_1HZH.pdb #15/H ASN 100G OD1  8byu #22/H ASP 106 CB                                -0.022    3.322
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE2    8byu #22/L TRP 32 O                                  -0.022    3.202
    hIgG1-b12_1HZH.pdb #15/L LEU 46 N      8byu #22/L LYS 45 CA                                 -0.022    3.542
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CA     8byu #22/H GLN 43 CG (alt loc A)                     -0.022    3.782
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CG    8byu #22/H SER 185 CB                                -0.022    3.782
    hIgG1-b12_1HZH.pdb #15/H VAL 210 O     8byu #22/H LYS 214 CA                                -0.022    3.322
    hIgG1-b12_1HZH.pdb #15/L GLN 89 OE1    8byu #22/L GLN 89 CA                                 -0.022    3.322
    hIgG1-b12_1HZH.pdb #15/H LYS 62 N      8byu #22/H HOH 536 O                                 -0.022    2.722
    hIgG1-b12_1HZH.pdb #15/H PRO 149 N     8byu #22/H PHE 154 CB                                -0.022    3.542
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CD     8byu #22/H LYS 13 CB                                 -0.022    3.782
    hIgG1-b12_1HZH.pdb #15/L PHE 98 O      8byu #22/L PHE 98 CB                                 -0.022    3.322
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CB     8byu #22/L ILE 29 O                                  -0.022    3.322
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CD2   8byu #22/L VAL 150 CA                                -0.022    3.662
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CD    8byu #22/L LYS 149 CB                                -0.023    3.783
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CE3    8byu #22/L TRP 35 CB                                 -0.023    3.663
    hIgG1-b12_1HZH.pdb #15/H ALA 125 CB    8byu #22/H GLU 220 O                                 -0.023    3.323
    hIgG1-b12_1HZH.pdb #15/L GLN 37 O      8byu #22/L LYS 45 CB                                 -0.023    3.323
    hIgG1-b12_1HZH.pdb #15/L ASP 122 N     8byu #22/L GLU 123 N (alt loc A)                     -0.023    3.303
    hIgG1-b12_1HZH.pdb #15/H MET 80 CE     8byu #22/H LEU 83 CB                                 -0.023    3.783
    hIgG1-b12_1HZH.pdb #15/H PHE 122 C     8byu #22/H PRO 131 O                                 -0.023    3.053
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2   hIgG1-b12_hexamer.pdb #16/K MET 265 C                -0.023    3.513
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2   hIgG1-b12_crystal_lattice.pdb #17/K MET 265 C        -0.023    3.513
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CG     8byu #22/H SER 31 N                                  -0.023    3.543
    hIgG1-b12_1HZH.pdb #15/K MET 265 C     hIgG1-b12_hexamer.pdb #16/K ILE 266 CG2              -0.023    3.513
    hIgG1-b12_1HZH.pdb #15/K MET 265 C     hIgG1-b12_crystal_lattice.pdb #17/K ILE 266 CG2      -0.023    3.513
    hIgG1-b12_1HZH.pdb #15/L ALA 19 CA     8byu #22/L ILE 75 O                                  -0.023    3.323
    hIgG1-b12_1HZH.pdb #15/H SER 115 O     8byu #22/H SER 123 N                                 -0.023    2.683
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CB    8byu #22/A GLU 198 C                                 -0.023    3.513
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CB    8byu #22/L SER 127 CB                                -0.023    3.783
    hIgG1-b12_1HZH.pdb #15/H PRO 14 O      8byu #22/H HOH 477 O                                 -0.023    2.503
    hIgG1-b12_1HZH.pdb #15/L TYR 140 OH    8byu #22/L TYR 140 CE1                               -0.023    3.243
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CD1    8byu #22/H ALA 79 O                                  -0.023    3.203
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD2    8byu #22/H PHE 54 C                                  -0.023    3.393
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CA    8byu #22/L THR 172 CB                                -0.023    3.783
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CG    8byu #22/H PHE 154 C                                 -0.023    3.513
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CD    8byu #22/L LYS 207 CB                                -0.023    3.783
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CD1    8byu #22/H TYR 94 N                                  -0.023    3.423
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CA    8byu #22/H TRP 162 CD2                               -0.024    3.514
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CA      8byu #22/L SER 10 O (alt loc B)                      -0.024    3.324
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CA     8byu #22/L TYR 36 O                                  -0.024    3.324
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CA    8byu #22/L ARG 211 CZ                                -0.024    3.514
    hIgG1-b12_1HZH.pdb #15/L ASN 210 C     8byu #22/L ARG 211 C                                 -0.024    3.244
    hIgG1-b12_1HZH.pdb #15/H ALA 85 N      8byu #22/H ARG 87 C                                  -0.024    3.274
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CB    8byu #22/L GLU 187 CD                                -0.024    3.784
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CD1   8byu #22/H TYR 153 C                                 -0.024    3.514
    hIgG1-b12_1HZH.pdb #15/L GLU 17 O      8byu #22/L LEU 78 CA                                 -0.024    3.324
    hIgG1-b12_1HZH.pdb #15/L SER 25 CB     8byu #22/L GLN 3 O                                   -0.024    3.324
    hIgG1-b12_1HZH.pdb #15/H MET 80 CB     8byu #22/H TRP 36 CD2                                -0.024    3.514
    hIgG1-b12_1HZH.pdb #15/L VAL 133 N     8byu #22/L VAL 133 O                                 -0.024    2.684
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CG    8byu #22/H THR 191 CG2                               -0.024    3.514
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CZ    8byu #22/H TYR 184 CG                                -0.024    3.244
    hIgG1-b12_1HZH.pdb #15/H SER 113 OG    8byu #22/H SER 121 N                                 -0.024    2.724
    hIgG1-b12_1HZH.pdb #15/L SER 171 C     8byu #22/L THR 172 CA                                -0.024    3.514
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CB     8byu #22/L ILE 21 CG1 (alt loc A)                    -0.025    3.785
    hIgG1-b12_1HZH.pdb #15/L PHE 139 C     8byu #22/L TYR 173 N                                 -0.025    3.275
    hIgG1-b12_1HZH.pdb #15/H ASP 220 N     8byu #22/H VAL 215 O                                 -0.025    2.685
    hIgG1-b12_1HZH.pdb #15/L LEU 154 N     8byu #22/L LYS 149 CD                                -0.025    3.545
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CB    8byu #22/L LEU 136 CD2                               -0.025    3.785
    hIgG1-b12_1HZH.pdb #15/H LEU 4 N       8byu #22/H GLN 3 CB                                  -0.025    3.545
    hIgG1-b12_1HZH.pdb #15/L SER 14 CB     8byu #22/L VAL 15 CA                                 -0.025    3.785
    hIgG1-b12_1HZH.pdb #15/H HIS 212 C     8byu #22/H ASN 207 C                                 -0.025    3.245
    hIgG1-b12_1HZH.pdb #15/L SER 14 CA     8byu #22/L VAL 15 C                                  -0.025    3.515
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CA     8byu #22/A VAL 117 CA (alt loc B)                    -0.025    3.785
    hIgG1-b12_1HZH.pdb #15/H SER 84 C      8byu #22/H SER 88 OG                                 -0.025    3.095
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CE1    8byu #22/L VAL 104 CB                                -0.025    3.665
    hIgG1-b12_1HZH.pdb #15/L GLU 161 N     8byu #22/L GLN 160 CA                                -0.025    3.545
    hIgG1-b12_1HZH.pdb #15/H THR 167 O     8byu #22/H SER 169 C                                 -0.025    3.055
    hIgG1-b12_1HZH.pdb #15/L GLU 105 OE2   8byu #22/L GLN 166 NE2                               -0.025    2.685
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CD    8byu #22/L GLU 143 N                                 -0.025    3.545
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CG2   8byu #22/H VAL 190 CB                                -0.025    3.785
    hIgG1-b12_1HZH.pdb #15/H GLY 104 O     8byu #22/H TYR 95 CD1                                -0.025    3.205
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CD1   8byu #22/H THR 201 C                                 -0.025    3.395
    hIgG1-b12_1HZH.pdb #15/H TYR 100H N    8byu #22/H ARG 103 CB                                -0.025    3.545
    hIgG1-b12_1HZH.pdb #15/H ASN 31 O      8byu #22/A GLU 76 CD                                 -0.026    3.326
    hIgG1-b12_1HZH.pdb #15/H THR 192 C     8byu #22/H VAL 192 C                                 -0.026    3.246
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CG     8byu #22/L ILE 48 C                                  -0.026    3.516
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CG1   8byu #22/H VAL 177 O                                 -0.026    3.326
    hIgG1-b12_1HZH.pdb #15/H SER 74 N      8byu #22/H SER 75 O                                  -0.026    2.686
    hIgG1-b12_1HZH.pdb #15/L SER 182 OG    8byu #22/L ASP 185 OD2                               -0.026    2.506
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CD2   8byu #22/L LEU 175 N                                 -0.026    3.546
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CG2   8byu #22/H TRP 162 CD1                               -0.026    3.666
    hIgG1-b12_1HZH.pdb #15/L SER 177 C     8byu #22/L SER 176 O (alt loc A)                     -0.026    3.056
    hIgG1-b12_1HZH.pdb #15/L GLU 165 OE2   8byu #22/L PRO 40 CG                                 -0.026    3.326
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD1    8byu #22/H PRO 100 N                                 -0.026    3.426
    hIgG1-b12_1HZH.pdb #15/H ALA 85 C      8byu #22/H ASP 90 C                                  -0.026    3.246
    hIgG1-b12_1HZH.pdb #15/L SER 95 C      8byu #22/L SER 93 C                                  -0.026    3.246
    hIgG1-b12_1HZH.pdb #15/H THR 200 C     8byu #22/H SER 196 O                                 -0.026    3.056
    hIgG1-b12_1HZH.pdb #15/H VAL 89 C      8byu #22/H TYR 94 CD1                                -0.026    3.396
    hIgG1-b12_1HZH.pdb #15/H PRO 149 C     8byu #22/H GLU 156 O                                 -0.026    3.056
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CG     8byu #22/H ARG 53 NE                                 -0.026    3.276
    hIgG1-b12_1HZH.pdb #15/L ALA 55 N      8byu #22/L LEU 47 O                                  -0.026    2.686
    hIgG1-b12_1HZH.pdb #15/L GLY 9 O       8byu #22/L SER 9 CA                                  -0.026    3.326
    hIgG1-b12_1HZH.pdb #15/L TYR 96 OH     8byu #22/L LEU 96 CD1                                -0.026    3.366
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CA     8byu #22/H LEU 55 CA                                 -0.027    3.787
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CZ     8byu #22/H ARG 67 CB                                 -0.027    3.517
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CG1     8byu #22/L GLN 3 CG                                  -0.027    3.787
    hIgG1-b12_1HZH.pdb #15/H VAL 95 O      8byu #22/H GLU 99 N                                  -0.027    2.687
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CD    8byu #22/H PRO 127 C                                 -0.027    3.517
    hIgG1-b12_1HZH.pdb #15/H TYR 98 N      8byu #22/A THR 116 C (alt loc B)                     -0.027    3.277
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CA     8byu #22/L GLN 37 O                                  -0.027    3.327
    hIgG1-b12_1HZH.pdb #15/L ALA 184 N     8byu #22/L SER 182 CA                                -0.027    3.547
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE2   8byu #22/L PHE 139 O                                 -0.027    3.207
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CB    8byu #22/L VAL 110 CG1                               -0.027    3.787
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CZ    8byu #22/L VAL 163 CG2                               -0.027    3.517
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CG     8byu #22/H GLY 8 O                                   -0.027    3.327
    hIgG1-b12_1HZH.pdb #15/H ILE 207 N     8byu #22/H ILE 203 CD1                               -0.027    3.547
    hIgG1-b12_1HZH.pdb #15/L ILE 117 N     8byu #22/L ILE 117 CB                                -0.027    3.547
    hIgG1-b12_1HZH.pdb #15/H SER 82B C     8byu #22/H LEU 86 O                                  -0.027    3.057
    hIgG1-b12_1HZH.pdb #15/H ALA 165 CA    8byu #22/H ASN 163 CB                                -0.027    3.787
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CA    8byu #22/L SER 114 CA                                -0.027    3.787
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CZ   8byu #22/L TYR 49 CG                                 -0.027    3.247
    hIgG1-b12_1HZH.pdb #15/H ILE 51 O      8byu #22/H ILE 51 N                                  -0.027    2.687
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CG2   8byu #22/L SER 131 C                                 -0.027    3.517
    hIgG1-b12_1HZH.pdb #15/H THR 70 OG1    8byu #22/H ILE 71 CA                                 -0.027    3.367
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CB     8byu #22/L LEU 33 N                                  -0.027    3.547
    hIgG1-b12_1HZH.pdb #15/L GLY 16 C      8byu #22/L VAL 15 C                                  -0.027    3.247
    hIgG1-b12_1HZH.pdb #15/H GLY 141 N     8byu #22/H LEU 146 CG                                -0.027    3.547
    hIgG1-b12_1HZH.pdb #15/L ASN 152 CA    8byu #22/L ALA 153 N                                 -0.027    3.547
    hIgG1-b12_1HZH.pdb #15/H LYS 129 C     8byu #22/H SER 136 O                                 -0.027    3.057
    hIgG1-b12_1HZH.pdb #15/H SER 82B CB    8byu #22/H SER 84 O                                  -0.027    3.327
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CG1     8byu #22/L THR 5 OG1                                 -0.027    3.367
    hIgG1-b12_1HZH.pdb #15/L SER 26 C      8byu #22/L HOH 500 O                                 -0.027    3.097
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CA    8byu #22/H LYS 125 CD                                -0.027    3.787
    hIgG1-b12_1HZH.pdb #15/L THR 178 CA    8byu #22/L GOL 301 O3                                -0.027    3.367
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CE1    8byu #22/L VAL 15 CG2                                -0.028    3.668
    hIgG1-b12_1HZH.pdb #15/K LEU 82C CG    mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 59 O      -0.028    3.368
    hIgG1-b12_1HZH.pdb #15/L SER 28 O      8byu #22/L GLN 27 CB                                 -0.028    3.328
    hIgG1-b12_1HZH.pdb #15/H ASN 56 O      8byu #22/H ALA 58 N                                  -0.028    2.688
    hIgG1-b12_1HZH.pdb #15/H PRO 151 O     8byu #22/H HIS 208 CD2                               -0.028    3.208
    hIgG1-b12_1HZH.pdb #15/L THR 72 C      8byu #22/L LEU 73 CB                                 -0.028    3.518
    hIgG1-b12_1HZH.pdb #15/H ALA 78 CB     8byu #22/H TYR 80 N                                  -0.028    3.548
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CB    8byu #22/H THR 168 O                                 -0.028    3.328
    hIgG1-b12_1HZH.pdb #15/H ASP 100B C    8byu #22/A CYS 119 O                                 -0.028    3.058
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CG     8byu #22/H LEU 83 N                                  -0.028    3.548
    hIgG1-b12_1HZH.pdb #15/K SER 82B CA    mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 CB    -0.028    3.788
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CB     8byu #22/H ILE 71 CB                                 -0.028    3.788
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CG    8byu #22/L PHE 118 N                                 -0.028    3.278
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CD   8byu #22/A ASN 120 CG                                -0.028    3.518
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CD     8byu #22/H SER 31 C                                  -0.028    3.518
    hIgG1-b12_1HZH.pdb #15/L SER 95 N      8byu #22/L LEU 96 N                                  -0.028    3.308
    hIgG1-b12_1HZH.pdb #15/H GLY 169 O     8byu #22/H VAL 190 CA                                -0.028    3.328
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CE1    8byu #22/L PRO 80 CB                                 -0.028    3.668
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CB    8byu #22/H LYS 125 CE                                -0.028    3.788
    hIgG1-b12_1HZH.pdb #15/H PHE 148 N     8byu #22/H LYS 125 O                                 -0.028    2.688
    hIgG1-b12_1HZH.pdb #15/H GLN 1 NE2     8byu #22/H GLY 27 N                                  -0.028    3.308
    hIgG1-b12_1HZH.pdb #15/L SER 63 N      8byu #22/L GLY 64 N                                  -0.028    3.308
    hIgG1-b12_1HZH.pdb #15/L LYS 39 C      8byu #22/L LYS 42 N (alt loc B)                      -0.028    3.278
    hIgG1-b12_1HZH.pdb #15/H SER 99 CB     8byu #22/A HOH 673 O                                 -0.028    3.368
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CG1   8byu #22/L VAL 191 CG2                               -0.028    3.788
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CA    8byu #22/H SER 211 CA                                -0.028    3.788
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CA    8byu #22/L HOH 415 O                                 -0.029    3.369
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CE2    8byu #22/L TYR 91 CB                                 -0.029    3.669
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CG     8byu #22/H ALA 33 O                                  -0.029    3.329
    hIgG1-b12_1HZH.pdb #15/L SER 65 CA     8byu #22/L GLY 64 O                                  -0.029    3.329
    hIgG1-b12_1HZH.pdb #15/L SER 171 O     8byu #22/L THR 172 CA                                -0.029    3.329
    hIgG1-b12_1HZH.pdb #15/L GLY 128 N     8byu #22/L THR 129 CB                                -0.029    3.549
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CE2  8byu #22/L TYR 49 CG                                 -0.029    3.399
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CD2    8byu #22/H MET 81 CE                                 -0.029    3.669
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CB     8byu #22/H ALA 40 N                                  -0.029    3.549
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD2   8byu #22/L TYR 140 CD1                               -0.029    3.549
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CZ    8byu #22/H ALA 145 CB                                -0.029    3.669
    hIgG1-b12_1HZH.pdb #15/L ARG 211 O     8byu #22/L ASN 210 C                                 -0.029    3.059
    hIgG1-b12_1HZH.pdb #15/K TYR 419 CZ    hIgG1-b12_crystal_lattice.pdb #17/M ARG 29 CG        -0.029    3.519
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CB    8byu #22/L SER 174 O                                 -0.029    3.329
    hIgG1-b12_1HZH.pdb #15/H ALA 139 O     8byu #22/H SER 138 CB                                -0.029    3.329
    hIgG1-b12_1HZH.pdb #15/M ARG 29 CG     hIgG1-b12_crystal_lattice.pdb #17/K TYR 419 CZ       -0.029    3.519
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CB     8byu #22/L LEU 54 CD1                                -0.029    3.789
    hIgG1-b12_1HZH.pdb #15/L ARG 31 N      8byu #22/L ARG 30 CG                                 -0.029    3.549
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CE1    8byu #22/L PRO 44 CD                                 -0.029    3.669
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CG     8byu #22/H TYR 95 CZ                                 -0.029    3.249
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CG2    8byu #22/L GLY 66 C                                  -0.029    3.519
    hIgG1-b12_1HZH.pdb #15/H SER 182 CB    8byu #22/H SER 181 O                                 -0.029    3.329
    hIgG1-b12_1HZH.pdb #15/L VAL 110 O     8byu #22/L THR 109 O                                 -0.029    2.869
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CB     8byu #22/H LEU 86 CD1                                -0.029    3.789
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CA     8byu #22/H LEU 45 C                                  -0.029    3.519
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CA     8byu #22/H GLY 56 O                                  -0.029    3.329
    hIgG1-b12_1HZH.pdb #15/H SER 186 CB    8byu #22/H TYR 184 C                                 -0.029    3.519
    hIgG1-b12_1HZH.pdb #15/H TRP 47 O      8byu #22/H TRP 47 CE3                                -0.029    3.209
    hIgG1-b12_1HZH.pdb #15/H LEU 198 N     8byu #22/H SER 194 O                                 -0.030    2.690
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CA   8byu #22/L TRP 32 CH2                                -0.030    3.670
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CA     8byu #22/H ARG 50 O                                  -0.030    3.330
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CD2   8byu #22/H GLU 156 CD                                -0.030    3.670
    hIgG1-b12_1HZH.pdb #15/H THR 116 CG2   8byu #22/H SER 211 CA                                -0.030    3.790
    hIgG1-b12_1HZH.pdb #15/L GLU 105 C     8byu #22/L GLU 105 N                                 -0.030    3.280
    hIgG1-b12_1HZH.pdb #15/H ALA 24 C      8byu #22/H HOH 401 O                                 -0.030    3.100
    hIgG1-b12_1HZH.pdb #15/H ASP 220 OD1   8byu #22/H ASP 216 N                                 -0.030    2.690
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CG1   8byu #22/L SER 174 O                                 -0.030    3.330
    hIgG1-b12_1HZH.pdb #15/L THR 69 C      8byu #22/L ASP 70 OD2                                -0.030    3.060
    hIgG1-b12_1HZH.pdb #15/L SER 176 N     8byu #22/H PHE 174 CD1                               -0.030    3.430
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD1    8byu #22/H HOH 488 O                                 -0.030    3.250
    hIgG1-b12_1HZH.pdb #15/H TYR 206 N     8byu #22/H THR 201 N                                 -0.030    3.310
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CB    8byu #22/H PRO 155 C                                 -0.030    3.520
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CG    8byu #22/H LYS 222 CA                                -0.030    3.790
    hIgG1-b12_1HZH.pdb #15/L THR 72 O      8byu #22/L THR 72 N (alt loc B)                      -0.030    2.690
    hIgG1-b12_1HZH.pdb #15/H ASN 209 OD1   8byu #22/H HOH 441 O                                 -0.030    2.510
    hIgG1-b12_1HZH.pdb #15/L THR 197 CB    8byu #22/L HIS 198 CB                                -0.030    3.790
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CD      8byu #22/H GLN 1 C                                   -0.030    3.250
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CZ     8byu #22/L GLN 37 CG                                 -0.030    3.520
    hIgG1-b12_1HZH.pdb #15/H THR 133 O     8byu #22/H SER 140 C                                 -0.030    3.060
    hIgG1-b12_1HZH.pdb #15/H SER 189 CA    8byu #22/H VAL 189 CA                                -0.030    3.790
    hIgG1-b12_1HZH.pdb #15/H SER 215 CB    8byu #22/H HIS 208 ND1                               -0.030    3.550
    hIgG1-b12_1HZH.pdb #15/H SER 84 O      8byu #22/H ARG 87 O                                  -0.030    2.870
    hIgG1-b12_1HZH.pdb #15/L SER 30 N      8byu #22/L ILE 29 N                                  -0.030    3.310
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CB     8byu #22/L THR 85 C                                  -0.030    3.520
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CB     8byu #22/H PHE 54 CE2                                -0.030    3.670
    hIgG1-b12_1HZH.pdb #15/L VAL 3 O       8byu #22/L GLN 3 CA                                  -0.030    3.330
    hIgG1-b12_1HZH.pdb #15/H PRO 214 C     8byu #22/H PRO 210 CD                                -0.030    3.520
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CZ3    8byu #22/H ILE 52 CB                                 -0.030    3.670
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CD1    8byu #22/L GLN 55 N                                  -0.030    3.550
    hIgG1-b12_1HZH.pdb #15/H ARG 38 O      8byu #22/H GLU 46 CB                                 -0.030    3.330
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CB     8byu #22/L ILE 29 CG2                                -0.030    3.790
    hIgG1-b12_1HZH.pdb #15/L TYR 87 O      8byu #22/L TRP 35 CA                                 -0.030    3.330
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CG     8byu #22/L LEU 11 CD2                                -0.031    3.791
    hIgG1-b12_1HZH.pdb #15/L SER 28 N      8byu #22/L GLN 27 O                                  -0.031    2.691
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CA    8byu #22/H LEU 132 O                                 -0.031    3.331
    hIgG1-b12_1HZH.pdb #15/H GLY 118 C     8byu #22/H PRO 127 O                                 -0.031    3.061
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CB      8byu #22/L MET 4 CE                                  -0.031    3.791
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CE3   8byu #22/A HOH 552 O                                 -0.031    3.251
    hIgG1-b12_1HZH.pdb #15/H GLN 179 OE1   8byu #22/H ASP 152 OD1                               -0.031    2.871
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG2    8byu #22/H GLU 99 C                                  -0.031    3.521
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CB     8byu #22/H TRP 47 CG                                 -0.031    3.521
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CE1   8byu #22/H GLY 126 CA                                -0.031    3.671
    hIgG1-b12_1HZH.pdb #15/L SER 121 O     8byu #22/L PRO 120 C                                 -0.031    3.061
    hIgG1-b12_1HZH.pdb #15/H ALA 9 CB      8byu #22/H MET 116 O                                 -0.031    3.331
    hIgG1-b12_1HZH.pdb #15/L GLY 57 N      8byu #22/L GLN 55 O                                  -0.031    2.691
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CA    8byu #22/H TYR 202 CD1                               -0.031    3.671
    hIgG1-b12_1HZH.pdb #15/L PRO 80 O      8byu #22/L PRO 80 N                                  -0.031    3.091
    hIgG1-b12_1HZH.pdb #15/H GLY 15 CA     8byu #22/H SER 16 CA                                 -0.031    3.791
    hIgG1-b12_1HZH.pdb #15/H CYS 208 O     8byu #22/H ILE 203 CG2                               -0.031    3.331
    hIgG1-b12_1HZH.pdb #15/H HIS 35 C      8byu #22/H ILE 34 C                                  -0.031    3.251
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CA     8byu #22/L GLY 99 O                                  -0.031    3.331
    hIgG1-b12_1HZH.pdb #15/L ARG 31 C      8byu #22/L ARG 30 O                                  -0.031    3.061
    hIgG1-b12_1HZH.pdb #15/L LEU 154 C     8byu #22/L GLN 155 CA                                -0.031    3.521
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CD     8byu #22/H LYS 19 CA                                 -0.031    3.791
    hIgG1-b12_1HZH.pdb #15/H SER 120 CB    8byu #22/H LYS 151 CB                                -0.031    3.791
    hIgG1-b12_1HZH.pdb #15/L GLY 9 O       8byu #22/L SER 10 C (alt loc B)                      -0.031    3.061
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CA     8byu #22/L SER 46 CB                                 -0.031    3.791
    hIgG1-b12_1HZH.pdb #15/H SER 25 CA     8byu #22/H PHE 25 CA                                 -0.031    3.791
    hIgG1-b12_1HZH.pdb #15/H THR 217 N     8byu #22/H SER 211 C                                 -0.031    3.281
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CA   8byu #22/A ALA 200 C                                 -0.031    3.521
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CG2    8byu #22/L GLY 64 CA                                 -0.031    3.791
    hIgG1-b12_1HZH.pdb #15/L ARG 202 N     8byu #22/L SER 202 CA                                -0.031    3.551
    hIgG1-b12_1HZH.pdb #15/H SER 100C CB   8byu #22/A ASP 202 CG                                -0.032    3.792
    hIgG1-b12_1HZH.pdb #15/H LYS 222 C     8byu #22/H VAL 219 C                                 -0.032    3.252
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CA    8byu #22/H GLU 156 CA                                -0.032    3.792
    hIgG1-b12_1HZH.pdb #15/H ALA 71 CB     8byu #22/H ASP 73 CA                                 -0.032    3.792
    hIgG1-b12_1HZH.pdb #15/H ALA 71 O      8byu #22/H ALA 72 CA                                 -0.032    3.332
    hIgG1-b12_1HZH.pdb #15/H LEU 82 N      8byu #22/H SER 84 N                                  -0.032    3.312
    hIgG1-b12_1HZH.pdb #15/H LYS 117 NZ    8byu #22/H HOH 404 O                                 -0.032    2.732
    hIgG1-b12_1HZH.pdb #15/H THR 77 CB     8byu #22/H ASN 77 O                                  -0.032    3.332
    hIgG1-b12_1HZH.pdb #15/L SER 30 OG     hIgG1-b12_crystal_lattice.pdb #17/H ASN 417 OD1      -0.032    2.512
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CA    8byu #22/H SER 17 CB                                 -0.032    3.792
    hIgG1-b12_1HZH.pdb #15/H PHE 69 O      8byu #22/H ILE 71 N                                  -0.032    2.692
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CA     8byu #22/H VAL 11 CA                                 -0.032    3.792
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CA     8byu #22/A GLU 76 CB                                 -0.032    3.792
    hIgG1-b12_1HZH.pdb #15/L GLY 57 O      8byu #22/L PRO 59 CD                                 -0.032    3.332
    hIgG1-b12_1HZH.pdb #15/H THR 70 O      8byu #22/H ILE 71 N                                  -0.032    2.692
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CG2   8byu #22/H THR 168 CA                                -0.032    3.792
    hIgG1-b12_1HZH.pdb #15/K ALA 16 O      mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 CB    -0.032    3.332
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CA    8byu #22/H VAL 150 CA                                -0.032    3.792
    hIgG1-b12_1HZH.pdb #15/L TRP 35 O      8byu #22/L LEU 47 CB                                 -0.032    3.332
    hIgG1-b12_1HZH.pdb #15/H LYS 12 NZ     8byu #22/H HOH 513 O                                 -0.032    2.732
    hIgG1-b12_1HZH.pdb #15/L LYS 169 NZ    8byu #22/L HOH 533 O                                 -0.032    2.732
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CG1   8byu #22/H CYS 204 CB                                -0.032    3.792
    hIgG1-b12_1HZH.pdb #15/H ASN 417 OD1   hIgG1-b12_crystal_lattice.pdb #17/L SER 30 OG        -0.032    2.512
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CG2   8byu #22/H LYS 137 CB                                -0.032    3.792
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CE2   8byu #22/H TYR 202 CD1                               -0.032    3.552
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CB     8byu #22/L LEU 54 CA                                 -0.033    3.793
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CB     8byu #22/H THR 69 C                                  -0.033    3.523
    hIgG1-b12_1HZH.pdb #15/H VAL 191 N     8byu #22/H VAL 189 CB                                -0.033    3.553
    hIgG1-b12_1HZH.pdb #15/H LEU 166 O     8byu #22/H TRP 162 CB                                -0.033    3.333
    hIgG1-b12_1HZH.pdb #15/H MET 80 CG     8byu #22/H TRP 36 CE3                                -0.033    3.673
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CB     8byu #22/H TYR 80 CE2                                -0.033    3.673
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CB     8byu #22/H TRP 47 CE3                                -0.033    3.673
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CA    8byu #22/L PHE 83 CE1                                -0.033    3.673
    hIgG1-b12_1HZH.pdb #15/H SER 195 N     8byu #22/H GLY 142 C                                 -0.033    3.283
    hIgG1-b12_1HZH.pdb #15/H ASN 162 CA    8byu #22/H TRP 162 C                                 -0.033    3.523
    hIgG1-b12_1HZH.pdb #15/H PRO 415 CD    hIgG1-b12_crystal_lattice.pdb #17/L ARG 32 NH2       -0.033    3.553
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CZ    8byu #22/L ARG 108 CB                                -0.033    3.523
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CA    8byu #22/L GLY 99 O                                  -0.033    3.333
    hIgG1-b12_1HZH.pdb #15/H PRO 175 N     8byu #22/H THR 173 O                                 -0.033    3.093
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CG1   8byu #22/H ARG 87 C                                  -0.033    3.523
    hIgG1-b12_1HZH.pdb #15/H ALA 165 CA    8byu #22/H ALA 166 O                                 -0.033    3.333
    hIgG1-b12_1HZH.pdb #15/L THR 20 CB     8byu #22/L HOH 518 O                                 -0.033    3.373
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NH2    hIgG1-b12_crystal_lattice.pdb #17/H PRO 415 CD       -0.033    3.553
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CB     8byu #22/H TRP 47 CD2                                -0.033    3.523
    hIgG1-b12_1HZH.pdb #15/L GLU 143 OE1   8byu #22/L PRO 141 CA                                -0.033    3.333
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CD2    8byu #22/L VAL 19 CB                                 -0.033    3.793
    hIgG1-b12_1HZH.pdb #15/L ALA 55 O      8byu #22/L VAL 58 CG2                                -0.033    3.333
    hIgG1-b12_1HZH.pdb #15/L HIS 49 ND1    8byu #22/L SER 53 C                                  -0.033    3.283
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CG     8byu #22/H HOH 457 O                                 -0.033    3.373
    hIgG1-b12_1HZH.pdb #15/L CYS 134 O     8byu #22/L LEU 135 CB                                -0.033    3.333
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CA    8byu #22/L GLU 187 CG                                -0.033    3.793
    hIgG1-b12_1HZH.pdb #15/L THR 178 CG2   8byu #22/L HOH 410 O                                 -0.033    3.373
    hIgG1-b12_1HZH.pdb #15/L LYS 39 O      8byu #22/L LYS 42 O (alt loc B)                      -0.033    2.873
    hIgG1-b12_1HZH.pdb #15/L LEU 136 C     8byu #22/L ASN 137 CG                                -0.033    3.253
    hIgG1-b12_1HZH.pdb #15/L ALA 93 O      8byu #22/L TYR 94 CB                                 -0.033    3.333
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CA    8byu #22/H VAL 189 O                                 -0.033    3.333
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CG    8byu #22/L SER 176 N (alt loc A)                     -0.033    3.553
    hIgG1-b12_1HZH.pdb #15/H ASN 52 N      8byu #22/H ARG 53 N                                  -0.034    3.314
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CG1    8byu #22/L SER 65 CA                                 -0.034    3.794
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CG      8byu #22/H GLN 3 C                                   -0.034    3.524
    hIgG1-b12_1HZH.pdb #15/L THR 172 CG2   8byu #22/L SER 171 C                                 -0.034    3.524
    hIgG1-b12_1HZH.pdb #15/H ARG 66 NH2    8byu #22/H ASP 90 CG                                 -0.034    3.554
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CB     8byu #22/H LEU 86 C                                  -0.034    3.524
    hIgG1-b12_1HZH.pdb #15/L ALA 112 CB    8byu #22/L ALA 111 CA                                -0.034    3.794
    hIgG1-b12_1HZH.pdb #15/L SER 30 CB     hIgG1-b12_crystal_lattice.pdb #17/H PRO 415 CG       -0.034    3.794
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CD      8byu #22/L HOH 427 O                                 -0.034    3.104
    hIgG1-b12_1HZH.pdb #15/H GLU 58 OE1    8byu #22/H ASN 59 CG                                 -0.034    3.064
    hIgG1-b12_1HZH.pdb #15/H PRO 415 CG    hIgG1-b12_crystal_lattice.pdb #17/L SER 30 CB        -0.034    3.794
    hIgG1-b12_1HZH.pdb #15/H ILE 51 N      8byu #22/H ARG 50 CB                                 -0.034    3.554
    hIgG1-b12_1HZH.pdb #15/L ASN 210 C     8byu #22/L ARG 211 CB                                -0.034    3.524
    hIgG1-b12_1HZH.pdb #15/L TYR 140 C     8byu #22/L PRO 141 CA                                -0.034    3.524
    hIgG1-b12_1HZH.pdb #15/H TYR 206 OH    8byu #22/H TYR 202 CD2                               -0.034    3.254
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CB     8byu #22/H TRP 36 CD2                                -0.034    3.524
    hIgG1-b12_1HZH.pdb #15/L ARG 32 N      8byu #22/L ARG 30 C                                  -0.034    3.284
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CG    8byu #22/L LYS 149 CA                                -0.034    3.794
    hIgG1-b12_1HZH.pdb #15/H CYS 208 O     8byu #22/H CYS 204 CB                                -0.034    3.334
    hIgG1-b12_1HZH.pdb #15/H ALA 75 O      8byu #22/H THR 78 N                                  -0.035    2.695
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CG    8byu #22/L ASP 170 C                                 -0.035    3.525
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CA     8byu #22/H GLN 65 O                                  -0.035    3.335
    hIgG1-b12_1HZH.pdb #15/L SER 208 C     8byu #22/H LYS 137 CE                                -0.035    3.525
    hIgG1-b12_1HZH.pdb #15/H THR 217 O     8byu #22/H THR 213 CB                                -0.035    3.335
    hIgG1-b12_1HZH.pdb #15/L GLY 212 C     8byu #22/L GLU 213 CB                                -0.035    3.525
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CB     8byu #22/H ILE 34 CG2                                -0.035    3.795
    hIgG1-b12_1HZH.pdb #15/L THR 129 C     8byu #22/L THR 129 N                                 -0.035    3.285
    hIgG1-b12_1HZH.pdb #15/L ASP 185 O     8byu #22/L HIS 189 CG                                -0.035    3.065
    hIgG1-b12_1HZH.pdb #15/H GLU 58 N      8byu #22/H ALA 58 N                                  -0.035    3.315
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CD1    8byu #22/L LEU 54 CG                                 -0.035    3.795
    hIgG1-b12_1HZH.pdb #15/H ALA 225 N     8byu #22/H ARG 218 CB                                -0.035    3.555
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CA    8byu #22/L ARG 108 C                                 -0.035    3.525
    hIgG1-b12_1HZH.pdb #15/H ALA 40 C      8byu #22/H PRO 41 CA                                 -0.035    3.525
    hIgG1-b12_1HZH.pdb #15/L ALA 34 O      8byu #22/L CYS 88 CB                                 -0.035    3.335
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CZ     8byu #22/L VAL 19 CG1                                -0.035    3.675
    hIgG1-b12_1HZH.pdb #15/H ASN 56 O      8byu #22/H ILE 52 N                                  -0.035    2.695
    hIgG1-b12_1HZH.pdb #15/L SER 156 C     8byu #22/L GLY 157 CA                                -0.035    3.525
    hIgG1-b12_1HZH.pdb #15/H THR 73 N      8byu #22/H ASP 73 CB                                 -0.035    3.555
    hIgG1-b12_1HZH.pdb #15/L HIS 38 O      8byu #22/L LYS 39 CG                                 -0.035    3.335
    hIgG1-b12_1HZH.pdb #15/L GLU 143 OE1   8byu #22/L ARG 142 N (alt loc B)                     -0.035    2.695
    hIgG1-b12_1HZH.pdb #15/H ARG 28 C      8byu #22/H SER 30 CA (alt loc A)                     -0.035    3.525
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CE1    8byu #22/L TYR 87 CB                                 -0.035    3.675
    hIgG1-b12_1HZH.pdb #15/L GLN 147 NE2   8byu #22/L LYS 145 CE                                -0.036    3.556
    hIgG1-b12_1HZH.pdb #15/L GLN 166 C     8byu #22/L GLN 166 CB                                -0.036    3.526
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CD     8byu #22/H ARG 87 CZ                                 -0.036    3.526
    hIgG1-b12_1HZH.pdb #15/L TYR 86 OH     8byu #22/L PHE 62 CZ                                 -0.036    3.256
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CE1   8byu #22/H TYR 153 CB                                -0.036    3.676
    hIgG1-b12_1HZH.pdb #15/L PHE 116 O     8byu #22/L ILE 117 N                                 -0.036    2.696
    hIgG1-b12_1HZH.pdb #15/L HOH 216 O     8byu #22/L ILE 21 CG1 (alt loc A)                    -0.036    3.376
    hIgG1-b12_1HZH.pdb #15/H VAL 20 N      8byu #22/H VAL 20 O                                  -0.036    2.696
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CE2    8byu #22/L ILE 75 CD1                                -0.036    3.676
    hIgG1-b12_1HZH.pdb #15/H TRP 47 N      8byu #22/H TRP 47 CG                                 -0.036    3.286
    hIgG1-b12_1HZH.pdb #15/H GLU 150 N     8byu #22/H GLU 156 CG                                -0.036    3.556
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CD     8byu #22/H GLN 39 CA                                 -0.036    3.526
    hIgG1-b12_1HZH.pdb #15/H ARG 44 C      8byu #22/L HOH 452 O                                 -0.036    3.106
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CB    8byu #22/H TYR 184 CA                                -0.036    3.796
    hIgG1-b12_1HZH.pdb #15/L GLY 50 N      8byu #22/L LEU 33 O                                  -0.036    2.696
    hIgG1-b12_1HZH.pdb #15/L GLY 92 C      8byu #22/L ASN 92 CA                                 -0.037    3.527
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CE     8byu #22/H TYR 80 CB                                 -0.037    3.797
    hIgG1-b12_1HZH.pdb #15/L GLY 92 O      8byu #22/L SER 93 CB                                 -0.037    3.337
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE2    8byu #22/A HIS 74 ND1                                -0.037    3.437
    hIgG1-b12_1HZH.pdb #15/L SER 159 OG    8byu #22/L HOH 421 O                                 -0.037    2.557
    hIgG1-b12_1HZH.pdb #15/L GLU 165 O     8byu #22/L GLN 166 CA                                -0.037    3.337
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CZ     8byu #22/L GLN 89 CD                                 -0.037    3.407
    hIgG1-b12_1HZH.pdb #15/L GLU 105 OE1   8byu #22/L ILE 106 O                                 -0.037    2.877
    hIgG1-b12_1HZH.pdb #15/L SER 159 CB    8byu #22/L SER 177 OG                                -0.037    3.377
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CA    8byu #22/L GLY 28 O                                  -0.037    3.337
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CA   8byu #22/L TRP 32 CE3                                -0.037    3.677
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CE1   8byu #22/L HOH 483 O                                 -0.037    3.257
    hIgG1-b12_1HZH.pdb #15/H GLY 141 CA    8byu #22/H SER 188 O                                 -0.037    3.337
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CB     8byu #22/H ARG 53 NE                                 -0.037    3.557
    hIgG1-b12_1HZH.pdb #15/L PRO 15 N      8byu #22/L SER 14 CA                                 -0.037    3.557
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CA    8byu #22/L PHE 209 CD2                               -0.037    3.677
    hIgG1-b12_1HZH.pdb #15/H THR 153 CG2   8byu #22/H THR 159 N                                 -0.037    3.557
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CD1    8byu #22/L GLN 55 CG                                 -0.037    3.797
    hIgG1-b12_1HZH.pdb #15/H SER 100C CB   8byu #22/A CYS 119 SG                                -0.037    3.687
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CA    8byu #22/L LEU 154 O                                 -0.037    3.337
    hIgG1-b12_1HZH.pdb #15/H THR 107 O     8byu #22/H THR 115 CG2                               -0.037    3.337
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CE2  8byu #22/H ALA 107 O                                 -0.037    3.217
    hIgG1-b12_1HZH.pdb #15/L ASN 152 ND2   8byu #22/L ASN 152 CB                                -0.037    3.557
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CG2   8byu #22/L PHE 71 CZ                                 -0.037    3.677
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CG      8byu #22/L GLN 6 N                                   -0.037    3.557
    hIgG1-b12_1HZH.pdb #15/H GLN 23 O      8byu #22/H LYS 23 N                                  -0.037    2.697
    hIgG1-b12_1HZH.pdb #15/H LEU 124 C     8byu #22/L PHE 118 CD1                               -0.037    3.407
    hIgG1-b12_1HZH.pdb #15/L TYR 192 O     8byu #22/L PHE 209 N                                 -0.037    2.697
    hIgG1-b12_1HZH.pdb #15/K ARG 82A C     mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 59 O      -0.037    3.107
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CG     8byu #22/H GLU 82 O                                  -0.037    3.337
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CB     8byu #22/L ALA 13 N                                  -0.037    3.557
    hIgG1-b12_1HZH.pdb #15/K LYS 420 NZ    hIgG1-b12_crystal_lattice.pdb #17/M HOH 221 O        -0.038    2.738
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CD1    8byu #22/L PRO 95 C                                  -0.038    3.408
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CA     8byu #22/H ASN 77 ND2                                -0.038    3.558
    hIgG1-b12_1HZH.pdb #15/L ASP 60 C      8byu #22/L SER 60 OG                                 -0.038    3.108
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CD2   8byu #22/A GLU 198 O                                 -0.038    3.068
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CD     8byu #22/L TYR 91 O                                  -0.038    3.338
    hIgG1-b12_1HZH.pdb #15/H ASN 209 ND2   8byu #22/H SER 164 CB                                -0.038    3.558
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CA    8byu #22/L THR 206 C                                 -0.038    3.528
    hIgG1-b12_1HZH.pdb #15/H MET 80 CB     8byu #22/H GLU 82 N                                  -0.038    3.558
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CD1   8byu #22/A HOH 723 O                                 -0.038    3.258
    hIgG1-b12_1HZH.pdb #15/M HOH 221 O     hIgG1-b12_crystal_lattice.pdb #17/K LYS 420 NZ       -0.038    2.738
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CB     8byu #22/H TYR 60 N                                  -0.038    3.558
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CB    8byu #22/L ALA 84 N                                  -0.038    3.558
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CA      8byu #22/L THR 5 C                                   -0.038    3.528
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CE3   8byu #22/A HOH 662 O                                 -0.038    3.258
    hIgG1-b12_1HZH.pdb #15/H GLN 203 OE1   8byu #22/H GLN 200 C                                 -0.038    3.068
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CE1    8byu #22/L LEU 96 CD1                                -0.038    3.678
    hIgG1-b12_1HZH.pdb #15/H PRO 100D N    8byu #22/A CYS 119 N                                 -0.038    3.318
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CE2    8byu #22/H TRP 36 CZ3                                -0.039    3.409
    hIgG1-b12_1HZH.pdb #15/H LEU 143 N     8byu #22/H PHE 130 O                                 -0.039    2.699
    hIgG1-b12_1HZH.pdb #15/H ARG 66 N      8byu #22/H PHE 64 O                                  -0.039    2.699
    hIgG1-b12_1HZH.pdb #15/L LEU 154 N     8byu #22/L LYS 149 CE                                -0.039    3.559
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CG     8byu #22/H LYS 12 C                                  -0.039    3.529
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CA    8byu #22/L ASN 138 O                                 -0.039    3.339
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CA    8byu #22/H GLY 126 CA                                -0.039    3.799
    hIgG1-b12_1HZH.pdb #15/H GLY 42 O      8byu #22/H GLN 43 CD (alt loc A)                     -0.039    3.069
    hIgG1-b12_1HZH.pdb #15/L ARG 54 NE     8byu #22/L PHE 62 O                                  -0.039    2.699
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CB      8byu #22/H VAL 2 CG2                                 -0.039    3.799
    hIgG1-b12_1HZH.pdb #15/H GLY 104 N     8byu #22/H GLY 112 O                                 -0.039    2.699
    hIgG1-b12_1HZH.pdb #15/L THR 5 CG2     8byu #22/L THR 5 CA                                  -0.039    3.799
    hIgG1-b12_1HZH.pdb #15/L THR 10 O      8byu #22/L SER 12 N                                  -0.039    2.699
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CE2    8byu #22/A CYS 119 CA                                -0.039    3.679
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CB    8byu #22/A HOH 664 O                                 -0.039    3.379
    hIgG1-b12_1HZH.pdb #15/H TRP 50 N      8byu #22/H LEU 70 CD1                                -0.039    3.559
    hIgG1-b12_1HZH.pdb #15/H ALA 138 O     8byu #22/H THR 143 C                                 -0.039    3.069
    hIgG1-b12_1HZH.pdb #15/H PRO 151 C     8byu #22/H VAL 158 CG1                               -0.039    3.529
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CE1    8byu #22/H PRO 105 CG                                -0.039    3.679
    hIgG1-b12_1HZH.pdb #15/L SER 22 C      8byu #22/L THR 22 CG2 (alt loc A)                    -0.039    3.529
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CD1   8byu #22/H VAL 219 CB                                -0.040    3.800
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CG     8byu #22/L GLN 55 CB                                 -0.040    3.800
    hIgG1-b12_1HZH.pdb #15/L THR 74 CG2    8byu #22/L LEU 73 C                                  -0.040    3.530
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CA   8byu #22/H PRO 105 C                                 -0.040    3.530
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD1   8byu #22/L ARG 108 NE                                -0.040    3.440
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NH2    8byu #22/A ASN 120 CB                                -0.040    3.560
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CD    8byu #22/H HOH 484 O                                 -0.040    3.380
    hIgG1-b12_1HZH.pdb #15/H CYS 22 O      8byu #22/H LYS 23 N                                  -0.040    2.700
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CA     8byu #22/L ALA 50 O                                  -0.040    3.340
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CD1    8byu #22/H HOH 552 O                                 -0.040    3.260
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CB     8byu #22/L HOH 550 O                                 -0.040    3.380
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CB    8byu #22/H ALA 107 O                                 -0.040    3.340
    hIgG1-b12_1HZH.pdb #15/L ILE 48 O      8byu #22/L TRP 35 N                                  -0.040    2.700
    hIgG1-b12_1HZH.pdb #15/L GLU 81 OE1    8byu #22/L GLU 81 CB                                 -0.040    3.340
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CB    8byu #22/L TYR 86 CE1                                -0.040    3.680
    hIgG1-b12_1HZH.pdb #15/L CYS 88 O      8byu #22/L GLY 99 N                                  -0.040    2.700
    hIgG1-b12_1HZH.pdb #15/L ALA 43 CA     8byu #22/L PRO 44 CA                                 -0.040    3.800
    hIgG1-b12_1HZH.pdb #15/H MET 100J CE   8byu #22/H TRP 47 NE1                                -0.040    3.560
    hIgG1-b12_1HZH.pdb #15/L SER 182 CB    8byu #22/L ASP 185 CG                                -0.040    3.800
    hIgG1-b12_1HZH.pdb #15/H ALA 225 N     8byu #22/H GLU 220 N                                 -0.040    3.320
    hIgG1-b12_1HZH.pdb #15/H ALA 16 O      8byu #22/H LEU 86 CB                                 -0.040    3.340
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CG2   8byu #22/H PRO 175 O                                 -0.040    3.340
    hIgG1-b12_1HZH.pdb #15/L ARG 18 O      8byu #22/L ARG 18 CB                                 -0.040    3.340
    hIgG1-b12_1HZH.pdb #15/H TRP 157 C     8byu #22/H SER 164 N                                 -0.041    3.291
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE1    8byu #22/L ASP 70 N                                  -0.041    3.441
    hIgG1-b12_1HZH.pdb #15/L SER 177 C     8byu #22/L THR 178 CA                                -0.041    3.531
    hIgG1-b12_1HZH.pdb #15/H PHE 59 O      8byu #22/H TYR 60 CB                                 -0.041    3.341
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CA     8byu #22/L HOH 435 O                                 -0.041    3.381
    hIgG1-b12_1HZH.pdb #15/L SER 95 C      8byu #22/L THR 97 N                                  -0.041    3.291
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG2    8byu #22/H GLU 99 N                                  -0.041    3.561
    hIgG1-b12_1HZH.pdb #15/H SER 25 C      8byu #22/H VAL 2 CB                                  -0.041    3.531
    hIgG1-b12_1HZH.pdb #15/L VAL 191 C     8byu #22/L VAL 191 N                                 -0.041    3.291
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CB     8byu #22/L HOH 475 O                                 -0.041    3.381
    hIgG1-b12_1HZH.pdb #15/L LEU 11 C      8byu #22/L GLU 105 N                                 -0.041    3.291
    hIgG1-b12_1HZH.pdb #15/L SER 208 OG    8byu #22/L SER 208 O (alt loc B)                     -0.041    2.521
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CD     8byu #22/H GOL 302 C3                                -0.041    3.801
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CB     8byu #22/H TYR 94 CE2                                -0.041    3.681
    hIgG1-b12_1HZH.pdb #15/L SER 174 N     8byu #22/L TYR 173 CB                                -0.041    3.561
    hIgG1-b12_1HZH.pdb #15/H TYR 79 O      8byu #22/H TYR 80 CB                                 -0.041    3.341
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CD2   8byu #22/L HIS 189 CE1                               -0.041    3.561
    hIgG1-b12_1HZH.pdb #15/L SER 56 OG     8byu #22/L SER 56 C (alt loc A)                      -0.041    3.111
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CB     8byu #22/H GLU 82 C                                  -0.041    3.531
    hIgG1-b12_1HZH.pdb #15/H TRP 47 C      8byu #22/H GLY 49 N                                  -0.041    3.291
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NH2    8byu #22/H PHE 64 CE1                                -0.041    3.441
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CG   8byu #22/H ASP 106 OD2                               -0.041    3.071
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CB     8byu #22/L SER 31 CB                                 -0.041    3.801
    hIgG1-b12_1HZH.pdb #15/L THR 10 CA     8byu #22/L HOH 423 O                                 -0.041    3.381
    hIgG1-b12_1HZH.pdb #15/L SER 67 O      8byu #22/L ASP 70 C                                  -0.042    3.072
    hIgG1-b12_1HZH.pdb #15/L THR 172 OG1   8byu #22/L ASP 167 CB                                -0.042    3.382
    hIgG1-b12_1HZH.pdb #15/H THR 107 N     8byu #22/H GLY 114 O                                 -0.042    2.702
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CG     8byu #22/H GLU 99 C                                  -0.042    3.532
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CA    8byu #22/L ASN 152 CB                                -0.042    3.802
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CD1   8byu #22/H LEU 186 CA                                -0.042    3.802
    hIgG1-b12_1HZH.pdb #15/L THR 129 CB    8byu #22/L ALA 130 N                                 -0.042    3.562
    hIgG1-b12_1HZH.pdb #15/H ARG 66 NH1    8byu #22/H HOH 554 O                                 -0.042    2.742
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CD    8byu #22/L GLU 195 CG                                -0.042    3.802
    hIgG1-b12_1HZH.pdb #15/H PRO 126 C     8byu #22/H PRO 134 N                                 -0.042    3.292
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CG    8byu #22/H LEU 178 N                                 -0.042    3.562
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CE3    8byu #22/L LEU 96 N                                  -0.042    3.442
    hIgG1-b12_1HZH.pdb #15/L GLU 143 O     8byu #22/L PRO 141 C                                 -0.042    3.072
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CE    8byu #22/L THR 197 CB                                -0.042    3.802
    hIgG1-b12_1HZH.pdb #15/L GLU 161 C     8byu #22/L SER 162 O                                 -0.042    3.072
    hIgG1-b12_1HZH.pdb #15/H GLY 183 CA    8byu #22/H SER 181 O                                 -0.042    3.342
    hIgG1-b12_1HZH.pdb #15/H SER 21 OG     8byu #22/H HOH 472 O                                 -0.042    2.562
    hIgG1-b12_1HZH.pdb #15/L ILE 58 C      8byu #22/L SER 60 N                                  -0.042    3.292
    hIgG1-b12_1HZH.pdb #15/H ARG 28 O      8byu #22/A GLU 76 C                                  -0.042    3.072
    hIgG1-b12_1HZH.pdb #15/L LEU 104 C     8byu #22/L PHE 83 CB                                 -0.042    3.532
    hIgG1-b12_1HZH.pdb #15/H TRP 100 O     8byu #22/A ALA 200 CA                                -0.042    3.342
    hIgG1-b12_1HZH.pdb #15/H SER 229 C     8byu #22/H LYS 222 CA                                -0.042    3.532
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CE1    8byu #22/L PHE 98 CE1                                -0.042    3.562
    hIgG1-b12_1HZH.pdb #15/L HIS 27 N      8byu #22/L GLN 27 CA                                 -0.042    3.562
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CE1    8byu #22/L GLN 89 NE2                                -0.042    3.442
    hIgG1-b12_1HZH.pdb #15/H ALA 114 CA    8byu #22/H SER 121 O                                 -0.043    3.343
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CA     8byu #22/H PHE 64 CD2                                -0.043    3.683
    hIgG1-b12_1HZH.pdb #15/H ALA 40 CA     8byu #22/H HOH 501 O                                 -0.043    3.383
    hIgG1-b12_1HZH.pdb #15/H LYS 13 NZ     8byu #22/H LYS 13 CG                                 -0.043    3.563
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CB     8byu #22/H HOH 469 O                                 -0.043    3.383
    hIgG1-b12_1HZH.pdb #15/H SER 186 CA    8byu #22/H TYR 184 CA                                -0.043    3.803
    hIgG1-b12_1HZH.pdb #15/H GLY 118 CA    8byu #22/H LYS 125 CA                                -0.043    3.803
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CA     8byu #22/H THR 115 O                                 -0.043    3.343
    hIgG1-b12_1HZH.pdb #15/H LYS 19 C      8byu #22/H VAL 20 C                                  -0.043    3.263
    hIgG1-b12_1HZH.pdb #15/H ASN 54 O      8byu #22/H GLY 56 N                                  -0.043    2.703
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CD2   8byu #22/H ALA 145 CB                                -0.043    3.803
    hIgG1-b12_1HZH.pdb #15/L ASN 210 ND2   8byu #22/L ASN 210 N                                 -0.043    3.323
    hIgG1-b12_1HZH.pdb #15/H SER 100C OG   8byu #22/A ASP 202 CB                                -0.043    3.383
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CB     8byu #22/H ARG 87 NE                                 -0.043    3.563
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CB    8byu #22/L GLU 213 O                                 -0.043    3.343
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CA     8byu #22/L SER 52 N (alt loc B)                      -0.043    3.563
    hIgG1-b12_1HZH.pdb #15/L TYR 192 OH    8byu #22/L TYR 192 CG                                -0.043    3.113
    hIgG1-b12_1HZH.pdb #15/H GLY 104 O     8byu #22/H GLY 112 N                                 -0.043    2.703
    hIgG1-b12_1HZH.pdb #15/L ILE 58 O      8byu #22/L VAL 58 CA                                 -0.043    3.343
    hIgG1-b12_1HZH.pdb #15/L SER 176 O     8byu #22/L SER 176 OG (alt loc A)                    -0.043    2.523
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CD2    8byu #22/L GLN 27 CA                                 -0.043    3.683
    hIgG1-b12_1HZH.pdb #15/L THR 97 CA     8byu #22/L LEU 96 O                                  -0.043    3.343
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CD1    8byu #22/H ALA 58 CB                                 -0.043    3.683
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CZ2   8byu #22/L CYS 134 CA                                -0.043    3.683
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CG     8byu #22/H ALA 79 C                                  -0.043    3.263
    hIgG1-b12_1HZH.pdb #15/H SER 74 OG     8byu #22/H SER 75 CB                                 -0.043    3.383
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CA     8byu #22/L SER 31 O                                  -0.044    3.344
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CZ     8byu #22/H SO4 301 O2                                -0.044    3.074
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CA     8byu #22/H ILE 71 CA                                 -0.044    3.804
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CG   8byu #22/A CYS 119 C                                 -0.044    3.534
    hIgG1-b12_1HZH.pdb #15/H GLY 55 CA     8byu #22/H LEU 55 CA                                 -0.044    3.804
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CB    8byu #22/L GLN 124 O                                 -0.044    3.344
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CA    8byu #22/L GLN 199 CD                                -0.044    3.534
    hIgG1-b12_1HZH.pdb #15/L ASN 152 C     8byu #22/L ALA 153 CA                                -0.044    3.534
    hIgG1-b12_1HZH.pdb #15/L SER 95 CA     8byu #22/L GLN 90 CD                                 -0.044    3.534
    hIgG1-b12_1HZH.pdb #15/L LEU 73 N      8byu #22/L ILE 21 O (alt loc A)                      -0.044    2.704
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CB     8byu #22/L ALA 43 N                                  -0.044    3.564
    hIgG1-b12_1HZH.pdb #15/L HIS 38 C      8byu #22/L LYS 39 CG                                 -0.044    3.534
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CG    8byu #22/L SER 171 CA                                -0.044    3.804
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CD1     8byu #22/L CYS 23 SG                                 -0.044    3.694
    hIgG1-b12_1HZH.pdb #15/H ALA 93 O      8byu #22/H SER 35 CB                                 -0.044    3.344
    hIgG1-b12_1HZH.pdb #15/H SER 186 OG    8byu #22/H LEU 186 N                                 -0.044    2.744
    hIgG1-b12_1HZH.pdb #15/H THR 77 CG2    8byu #22/H ALA 79 C                                  -0.044    3.534
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CG    8byu #22/L VAL 150 CB                                -0.044    3.534
    hIgG1-b12_1HZH.pdb #15/H SER 7 O       8byu #22/H GLN 6 CA                                  -0.044    3.344
    hIgG1-b12_1HZH.pdb #15/L PHE 139 N     8byu #22/L PHE 139 C                                 -0.045    3.295
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CE1    8byu #22/H LEU 45 CA                                 -0.045    3.685
    hIgG1-b12_1HZH.pdb #15/L ASP 60 N      8byu #22/L PRO 59 CA                                 -0.045    3.565
    hIgG1-b12_1HZH.pdb #15/L GLY 200 CA    8byu #22/L ALA 112 CB                                -0.045    3.805
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CD1    8byu #22/L PRO 44 CD                                 -0.045    3.685
    hIgG1-b12_1HZH.pdb #15/H PRO 194 O     8byu #22/H SER 195 N (alt loc B)                     -0.045    2.705
    hIgG1-b12_1HZH.pdb #15/H TYR 90 C      8byu #22/H TYR 95 CB                                 -0.045    3.535
    hIgG1-b12_1HZH.pdb #15/L ARG 211 N     8byu #22/L ASN 210 CB                                -0.045    3.565
    hIgG1-b12_1HZH.pdb #15/H LYS 213 NZ    8byu #22/H LYS 209 CE                                -0.045    3.565
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CD1   8byu #22/H LEU 186 C                                 -0.045    3.535
    hIgG1-b12_1HZH.pdb #15/H GLY 106 N     8byu #22/H GLN 6 OE1                                 -0.045    2.705
    hIgG1-b12_1HZH.pdb #15/H TYR 90 OH     8byu #22/H ASP 90 CB                                 -0.045    3.385
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CA    8byu #22/L SER 208 CA (alt loc B)                    -0.045    3.805
    hIgG1-b12_1HZH.pdb #15/L TYR 87 C      8byu #22/L TRP 35 CE3                                -0.045    3.415
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CG    8byu #22/L HOH 466 O                                 -0.045    3.385
    hIgG1-b12_1HZH.pdb #15/H ASP 220 OD2   8byu #22/H HOH 567 O                                 -0.045    2.525
    hIgG1-b12_1HZH.pdb #15/H LYS 218 N     8byu #22/H THR 213 CG2                               -0.045    3.565
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CA    8byu #22/L TRP 148 CZ2                               -0.045    3.685
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CB   hIgG1-b12_crystal_lattice.pdb #17/H SER 267 O        -0.045    3.345
    hIgG1-b12_1HZH.pdb #15/L GLN 147 C     8byu #22/L GLU 195 CA                                -0.045    3.535
    hIgG1-b12_1HZH.pdb #15/H ARG 94 NH1    8byu #22/H SER 30 CB (alt loc A)                     -0.045    3.565
    hIgG1-b12_1HZH.pdb #15/H ALA 71 N      8byu #22/H ILE 71 O                                  -0.045    2.705
    hIgG1-b12_1HZH.pdb #15/H ASN 100G N    8byu #22/H ASP 106 CA                                -0.045    3.565
    hIgG1-b12_1HZH.pdb #15/L ASN 137 C     8byu #22/L ASN 137 ND2                               -0.046    3.296
    hIgG1-b12_1HZH.pdb #15/H THR 137 C     8byu #22/H GLY 142 C                                 -0.046    3.266
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CG1   8byu #22/H ASN 207 N                                 -0.046    3.566
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CA    8byu #22/L TYR 192 CA                                -0.046    3.806
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CA    8byu #22/L PRO 141 CG                                -0.046    3.806
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CD2    8byu #22/H ARG 67 CB                                 -0.046    3.806
    hIgG1-b12_1HZH.pdb #15/H SER 267 O     hIgG1-b12_crystal_lattice.pdb #17/H ASP 100A CB      -0.046    3.346
    hIgG1-b12_1HZH.pdb #15/H GLY 96 N      8byu #22/H ASP 106 CB                                -0.046    3.566
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CB    8byu #22/L PRO 120 O                                 -0.046    3.346
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CA    8byu #22/L HIS 189 ND1                               -0.046    3.566
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CD    8byu #22/L PRO 113 O                                 -0.046    3.346
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CB     8byu #22/H HOH 444 O                                 -0.046    3.386
    hIgG1-b12_1HZH.pdb #15/H THR 217 O     8byu #22/H LYS 214 CB                                -0.046    3.346
    hIgG1-b12_1HZH.pdb #15/H SER 82B C     8byu #22/H SER 84 O                                  -0.046    3.076
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CA     8byu #22/H LEU 45 CA                                 -0.046    3.806
    hIgG1-b12_1HZH.pdb #15/H ALA 16 N      8byu #22/H LYS 13 O                                  -0.046    2.706
    hIgG1-b12_1HZH.pdb #15/L THR 206 CB    8byu #22/L VAL 205 O                                 -0.046    3.346
    hIgG1-b12_1HZH.pdb #15/H GLU 226 N     8byu #22/H VAL 219 N                                 -0.046    3.326
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CB     8byu #22/H TRP 36 CH2                                -0.046    3.686
    hIgG1-b12_1HZH.pdb #15/L GLU 143 C     8byu #22/L ALA 144 CA                                -0.046    3.536
    hIgG1-b12_1HZH.pdb #15/L CYS 194 C     8byu #22/L GLU 195 C                                 -0.046    3.266
    hIgG1-b12_1HZH.pdb #15/H SER 74 N      8byu #22/H LYS 74 O                                  -0.046    2.706
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CA      8byu #22/H VAL 2 CG1                                 -0.046    3.806
    hIgG1-b12_1HZH.pdb #15/H THR 153 C     8byu #22/H THR 159 N                                 -0.046    3.296
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CZ3    8byu #22/H CYS 96 CB                                 -0.046    3.686
    hIgG1-b12_1HZH.pdb #15/H ASP 220 N     8byu #22/H HOH 524 O                                 -0.046    2.746
    hIgG1-b12_1HZH.pdb #15/H ALA 462 O     hIgG1-b12_crystal_lattice.pdb #17/H PRO 100D CG      -0.046    3.346
    hIgG1-b12_1HZH.pdb #15/K LYS 13 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 286 O     -0.047    3.347
    hIgG1-b12_1HZH.pdb #15/H ASP 101 OD1   8byu #22/H ASP 109 OD2                               -0.047    2.887
    hIgG1-b12_1HZH.pdb #15/K TYR 419 CZ    hIgG1-b12_crystal_lattice.pdb #17/M ARG 29 CB        -0.047    3.537
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CG2   8byu #22/L VAL 163 O                                 -0.047    3.347
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CD      8byu #22/H VAL 2 CA                                  -0.047    3.537
    hIgG1-b12_1HZH.pdb #15/L ASP 82 N      8byu #22/L PRO 80 C                                  -0.047    3.297
    hIgG1-b12_1HZH.pdb #15/H PHE 59 C      8byu #22/H ASN 59 C                                  -0.047    3.267
    hIgG1-b12_1HZH.pdb #15/H ALA 9 O       8byu #22/H GOL 302 O1                                -0.047    2.527
    hIgG1-b12_1HZH.pdb #15/L ALA 93 CA     8byu #22/H PRO 105 CD                                -0.047    3.807
    hIgG1-b12_1HZH.pdb #15/M ARG 29 CB     hIgG1-b12_crystal_lattice.pdb #17/K TYR 419 CZ       -0.047    3.537
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CB     8byu #22/H LYS 13 O                                  -0.047    3.347
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CG1    8byu #22/L TYR 91 N                                  -0.047    3.567
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CE2    8byu #22/H TYR 80 CB                                 -0.047    3.687
    hIgG1-b12_1HZH.pdb #15/M ILE 28A CA    hIgG1-b12_crystal_lattice.pdb #17/K ASN 417 CB       -0.047    3.807
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CG   hIgG1-b12_crystal_lattice.pdb #17/H ALA 462 O        -0.047    3.347
    hIgG1-b12_1HZH.pdb #15/H ASP 86 OD2    8byu #22/H ARG 87 N                                  -0.047    2.707
    hIgG1-b12_1HZH.pdb #15/L THR 178 OG1   8byu #22/L GOL 301 C2                                -0.047    3.387
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CA    8byu #22/H THR 159 O                                 -0.047    3.347
    hIgG1-b12_1HZH.pdb #15/H LYS 213 N     8byu #22/H ASN 207 ND2                               -0.047    3.327
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CE    8byu #22/L ASP 122 OD2                               -0.047    3.347
    hIgG1-b12_1HZH.pdb #15/K ASN 417 CB    hIgG1-b12_crystal_lattice.pdb #17/M ILE 28A CA       -0.047    3.807
    hIgG1-b12_1HZH.pdb #15/H VAL 144 C     8byu #22/H LEU 149 C                                 -0.047    3.267
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CG     8byu #22/L LYS 42 CA (alt loc B)                     -0.047    3.807
    hIgG1-b12_1HZH.pdb #15/H VAL 18 N      8byu #22/H LEU 86 CD1                                -0.048    3.568
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE2    8byu #22/L PHE 71 CE2                                -0.048    3.568
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CZ    8byu #22/L PRO 119 CA                                -0.048    3.688
    hIgG1-b12_1HZH.pdb #15/L ALA 130 O     8byu #22/L SER 131 CB                                -0.048    3.348
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CB     8byu #22/H THR 78 O                                  -0.048    3.348
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CB     8byu #22/L GLY 16 CA                                 -0.048    3.808
    hIgG1-b12_1HZH.pdb #15/H SER 195 CB    8byu #22/H GLY 142 C                                 -0.048    3.538
    hIgG1-b12_1HZH.pdb #15/H SER 168 CB    8byu #22/H SER 169 O                                 -0.048    3.348
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CG      8byu #22/L THR 102 OG1                               -0.048    3.388
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CD1  8byu #22/L TYR 91 OH                                 -0.048    3.268
    hIgG1-b12_1HZH.pdb #15/L SER 127 CB    8byu #22/L THR 129 OG1                               -0.048    3.388
    hIgG1-b12_1HZH.pdb #15/L SER 26 C      8byu #22/L ALA 25 O                                  -0.048    3.078
    hIgG1-b12_1HZH.pdb #15/L ARG 24 C      8byu #22/L THR 5 CB                                  -0.048    3.538
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CA    8byu #22/L VAL 205 C                                 -0.048    3.538
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CG    8byu #22/L PRO 141 CD                                -0.048    3.808
    hIgG1-b12_1HZH.pdb #15/L THR 10 N      8byu #22/L LEU 11 CA                                 -0.048    3.568
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CB    8byu #22/H ILE 203 O                                 -0.048    3.348
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CB    8byu #22/L GLU 165 N                                 -0.048    3.568
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CA     8byu #22/H GLU 89 CA (alt loc A)                     -0.048    3.808
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2   hIgG1-b12_hexamer.pdb #16/K LEU 264 C                -0.048    3.538
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2   hIgG1-b12_crystal_lattice.pdb #17/K LEU 264 C        -0.048    3.538
    hIgG1-b12_1HZH.pdb #15/L ARG 32 O      8byu #22/L TRP 32 CB                                 -0.048    3.348
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CG    8byu #22/L GLU 165 OE2                               -0.048    3.348
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CZ     8byu #22/L GLN 89 CG                                 -0.049    3.689
    hIgG1-b12_1HZH.pdb #15/L VAL 146 N     8byu #22/L ALA 144 C                                 -0.049    3.299
    hIgG1-b12_1HZH.pdb #15/K TYR 419 CE1   hIgG1-b12_crystal_lattice.pdb #17/M ARG 29 CG        -0.049    3.689
    hIgG1-b12_1HZH.pdb #15/K TRP 100 CZ2   hIgG1-b12_crystal_lattice.pdb #17/K LEU 333 CB       -0.049    3.689
    hIgG1-b12_1HZH.pdb #15/M ARG 29 CG     hIgG1-b12_crystal_lattice.pdb #17/K TYR 419 CE1      -0.049    3.689
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CB    8byu #22/H LYS 222 C                                 -0.049    3.689
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CE3    8byu #22/H ALA 61 CB                                 -0.049    3.689
    hIgG1-b12_1HZH.pdb #15/L GLY 9 N       8byu #22/L SER 10 O (alt loc B)                      -0.049    2.709
    hIgG1-b12_1HZH.pdb #15/H ASN 56 OD1    8byu #22/H ILE 57 CA                                 -0.049    3.349
    hIgG1-b12_1HZH.pdb #15/H THR 153 CG2   8byu #22/H THR 159 C                                 -0.049    3.539
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CE1   8byu #22/H TYR 202 CB                                -0.049    3.689
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CE3   8byu #22/H TRP 162 CG                                -0.049    3.419
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CG1   8byu #22/L TYR 192 CE2                               -0.049    3.689
    hIgG1-b12_1HZH.pdb #15/K LEU 333 CB    hIgG1-b12_crystal_lattice.pdb #17/K TRP 100 CZ2      -0.049    3.689
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CB     8byu #22/H TYR 95 CE2                                -0.049    3.689
    hIgG1-b12_1HZH.pdb #15/H SER 17 OG     8byu #22/H SER 84 CB                                 -0.049    3.389
    hIgG1-b12_1HZH.pdb #15/H GLY 55 CA     8byu #22/H ILE 57 CA                                 -0.049    3.809
    hIgG1-b12_1HZH.pdb #15/K LEU 264 C     hIgG1-b12_hexamer.pdb #16/K ILE 266 CG2              -0.049    3.539
    hIgG1-b12_1HZH.pdb #15/K LEU 264 C     hIgG1-b12_crystal_lattice.pdb #17/K ILE 266 CG2      -0.049    3.539
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CA    8byu #22/H PHE 154 CD2                               -0.049    3.689
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CB     8byu #22/L GLY 66 C                                  -0.049    3.539
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CA    8byu #22/H PRO 221 O                                 -0.049    3.349
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CA      8byu #22/H HOH 446 O                                 -0.049    3.389
    hIgG1-b12_1HZH.pdb #15/H SER 21 N      8byu #22/H SER 21 O                                  -0.049    2.709
    hIgG1-b12_1HZH.pdb #15/K ARG 82A CA    mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 CB    -0.049    3.809
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD2    8byu #22/H HOH 488 O                                 -0.049    3.269
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CG2    8byu #22/H VAL 117 CG1                               -0.049    3.809
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CA     8byu #22/H PHE 64 O                                  -0.049    3.349
    hIgG1-b12_1HZH.pdb #15/H GLN 100E C    8byu #22/H PRO 105 C                                 -0.049    3.269
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CB    8byu #22/H ILE 203 C                                 -0.049    3.539
    hIgG1-b12_1HZH.pdb #15/L LEU 125 C     8byu #22/L SER 127 N                                 -0.049    3.299
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CD1   8byu #22/H SER 187 C                                 -0.049    3.539
    hIgG1-b12_1HZH.pdb #15/H LEU 187 N     8byu #22/H SER 187 N                                 -0.050    3.330
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CG    8byu #22/H LYS 137 CA                                -0.050    3.810
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CE1   8byu #22/L VAL 132 CG1                               -0.050    3.690
    hIgG1-b12_1HZH.pdb #15/L PHE 209 N     8byu #22/L PHE 209 CG                                -0.050    3.300
    hIgG1-b12_1HZH.pdb #15/H ALA 138 O     8byu #22/H THR 143 CG2                               -0.050    3.350
    hIgG1-b12_1HZH.pdb #15/L GLU 79 C      8byu #22/L GLU 81 N                                  -0.050    3.300
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CA     8byu #22/H GLU 82 CA                                 -0.050    3.810
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CA     8byu #22/L SER 14 O                                  -0.050    3.350
    hIgG1-b12_1HZH.pdb #15/H GLN 3 O       8byu #22/H LEU 4 CA                                  -0.050    3.350
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD1    8byu #22/H GLU 99 C                                  -0.050    3.420
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CB     8byu #22/H ILE 51 O                                  -0.050    3.350
    hIgG1-b12_1HZH.pdb #15/H THR 77 N      8byu #22/H ASN 77 N                                  -0.050    3.330
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CE1   8byu #22/L SER 114 CB                                -0.050    3.690
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CE2    8byu #22/H SER 30 N (alt loc A)                      -0.050    3.450
    hIgG1-b12_1HZH.pdb #15/L THR 178 CG2   8byu #22/L LEU 179 N                                 -0.050    3.570
    hIgG1-b12_1HZH.pdb #15/L THR 72 CA     8byu #22/L LEU 73 CA                                 -0.050    3.810
    hIgG1-b12_1HZH.pdb #15/L PRO 113 C     8byu #22/L ALA 112 C                                 -0.050    3.270
    hIgG1-b12_1HZH.pdb #15/L GLU 105 N     8byu #22/L ILE 106 N                                 -0.050    3.330
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CE1    8byu #22/L ALA 43 CA                                 -0.050    3.690
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CD1   8byu #22/L ALA 112 CA                                -0.050    3.810
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CZ     8byu #22/H HOH 420 O                                 -0.050    3.120
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CD    8byu #22/L TYR 186 OH                                -0.050    3.390
    hIgG1-b12_1HZH.pdb #15/H ARG 66 C      8byu #22/H VAL 68 C                                  -0.050    3.270
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CG     8byu #22/H ARG 38 C                                  -0.050    3.540
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CB     8byu #22/L GLN 37 OE1                                -0.050    3.350
    hIgG1-b12_1HZH.pdb #15/L CYS 194 CA    8byu #22/L GLU 195 CA                                -0.050    3.810
    hIgG1-b12_1HZH.pdb #15/K ARG 28 NE     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 CB    -0.050    3.570
    hIgG1-b12_1HZH.pdb #15/L GLU 79 C      8byu #22/L PRO 80 CG                                 -0.050    3.540
    hIgG1-b12_1HZH.pdb #15/L ALA 153 O     8byu #22/L GLN 155 N                                 -0.050    2.710
    hIgG1-b12_1HZH.pdb #15/H TRP 100 C     8byu #22/A LYS 234 NZ                                -0.051    3.301
    hIgG1-b12_1HZH.pdb #15/L ARG 31 N      8byu #22/L SER 31 C                                  -0.051    3.301
    hIgG1-b12_1HZH.pdb #15/K TRP 100 CH2   hIgG1-b12_crystal_lattice.pdb #17/K LEU 333 CB       -0.051    3.691
    hIgG1-b12_1HZH.pdb #15/L GLU 213 OE2   8byu #22/L ASN 210 CG                                -0.051    3.081
    hIgG1-b12_1HZH.pdb #15/L ALA 55 O      8byu #22/L LEU 54 CA                                 -0.051    3.351
    hIgG1-b12_1HZH.pdb #15/H THR 107 CB    8byu #22/H SER 7 O                                   -0.051    3.351
    hIgG1-b12_1HZH.pdb #15/H GLU 150 C     8byu #22/H PRO 155 O                                 -0.051    3.081
    hIgG1-b12_1HZH.pdb #15/L GLN 147 O     8byu #22/L GLN 147 N                                 -0.051    2.711
    hIgG1-b12_1HZH.pdb #15/H THR 137 N     8byu #22/H THR 143 OG1                               -0.051    2.751
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CA    8byu #22/L GLU 143 N                                 -0.051    3.571
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CZ     8byu #22/L ARG 61 CB                                 -0.051    3.541
    hIgG1-b12_1HZH.pdb #15/L LYS 103 C     8byu #22/L ALA 84 O                                  -0.051    3.081
    hIgG1-b12_1HZH.pdb #15/L LEU 201 N     8byu #22/L ALA 112 CA                                -0.051    3.571
    hIgG1-b12_1HZH.pdb #15/L LYS 188 N     8byu #22/L TYR 186 C                                 -0.051    3.301
    hIgG1-b12_1HZH.pdb #15/L THR 74 N      8byu #22/L THR 74 OG1                                -0.051    2.751
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CD    8byu #22/L GLU 123 C (alt loc A)                     -0.051    3.541
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CD    8byu #22/L TYR 173 OH                                -0.051    3.391
    hIgG1-b12_1HZH.pdb #15/H TYR 79 N      8byu #22/H TYR 80 CG                                 -0.051    3.301
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CZ2    8byu #22/L TYR 94 OH                                 -0.051    3.271
    hIgG1-b12_1HZH.pdb #15/L GLN 100 NE2   8byu #22/L GLN 6 O                                   -0.051    2.711
    hIgG1-b12_1HZH.pdb #15/H ASP 220 O     8byu #22/H LYS 217 N                                 -0.051    2.711
    hIgG1-b12_1HZH.pdb #15/L SER 171 OG    8byu #22/L SER 171 CA                                -0.051    3.391
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CB    8byu #22/L TYR 186 CE2                               -0.051    3.691
    hIgG1-b12_1HZH.pdb #15/H ASP 65 CA     8byu #22/H GLN 65 CB                                 -0.051    3.811
    hIgG1-b12_1HZH.pdb #15/K LEU 333 CB    hIgG1-b12_crystal_lattice.pdb #17/K TRP 100 CH2      -0.051    3.691
    hIgG1-b12_1HZH.pdb #15/H CYS 142 C     8byu #22/H GLY 147 C                                 -0.052    3.272
    hIgG1-b12_1HZH.pdb #15/H CYS 22 CA     8byu #22/H ALA 79 O                                  -0.052    3.352
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CD2    8byu #22/L ILE 106 CG1                               -0.052    3.692
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CE1    8byu #22/A VAL 117 N (alt loc B)                     -0.052    3.452
    hIgG1-b12_1HZH.pdb #15/L PRO 113 N     8byu #22/L PRO 113 CB                                -0.052    3.572
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CB    8byu #22/H TYR 202 C                                 -0.052    3.542
    hIgG1-b12_1HZH.pdb #15/H ALA 40 O      8byu #22/H PRO 41 N                                  -0.052    3.112
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CA    8byu #22/L GLU 187 C                                 -0.052    3.542
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CA      8byu #22/L GLN 3 CD                                  -0.052    3.542
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CA    8byu #22/L VAL 146 N                                 -0.052    3.572
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CG    8byu #22/H PRO 155 O                                 -0.052    3.352
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CG    8byu #22/L TYR 192 CE1                               -0.052    3.422
    hIgG1-b12_1HZH.pdb #15/L HIS 198 NE2   8byu #22/L PRO 141 N                                 -0.052    3.332
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CB    8byu #22/L VAL 146 CA                                -0.052    3.812
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CD    8byu #22/H HOH 485 O                                 -0.052    3.392
    hIgG1-b12_1HZH.pdb #15/H SER 84 O      8byu #22/H THR 91 N                                  -0.052    2.712
    hIgG1-b12_1HZH.pdb #15/L VAL 33 O      8byu #22/L ALA 34 CA                                 -0.052    3.352
    hIgG1-b12_1HZH.pdb #15/H ILE 34 N      8byu #22/H ILE 34 O                                  -0.052    2.712
    hIgG1-b12_1HZH.pdb #15/L LEU 13 C      8byu #22/L SER 14 OG                                 -0.052    3.122
    hIgG1-b12_1HZH.pdb #15/L GLU 165 N     8byu #22/L THR 164 CB                                -0.052    3.572
    hIgG1-b12_1HZH.pdb #15/L SER 156 OG    8byu #22/L GLN 155 C                                 -0.052    3.122
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CB    8byu #22/H GLY 147 CA                                -0.052    3.812
    hIgG1-b12_1HZH.pdb #15/H ALA 40 O      8byu #22/H GLN 39 C                                  -0.052    3.082
    hIgG1-b12_1HZH.pdb #15/H TYR 53 C      8byu #22/H PHE 54 CD1                                -0.053    3.423
    hIgG1-b12_1HZH.pdb #15/H GLN 6 NE2     8byu #22/H TYR 95 CA                                 -0.053    3.573
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CG     8byu #22/L SER 46 C                                  -0.053    3.543
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CB    8byu #22/H ILE 203 CG2                               -0.053    3.813
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CD     8byu #22/H VAL 11 O                                  -0.053    3.353
    hIgG1-b12_1HZH.pdb #15/H GLN 203 N     8byu #22/H SER 196 C                                 -0.053    3.303
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD2    8byu #22/H GLY 101 C                                 -0.053    3.423
    hIgG1-b12_1HZH.pdb #15/L PRO 113 O     8byu #22/L ALA 112 O                                 -0.053    2.893
    hIgG1-b12_1HZH.pdb #15/M ARG 29 N      hIgG1-b12_crystal_lattice.pdb #17/K ASN 417 CA       -0.053    3.573
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD1   8byu #22/L PHE 139 CE1                               -0.053    3.573
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CB    8byu #22/L GLU 195 C                                 -0.053    3.543
    hIgG1-b12_1HZH.pdb #15/L ALA 55 O      8byu #22/L LEU 54 O                                  -0.053    2.893
    hIgG1-b12_1HZH.pdb #15/L GLN 37 O      8byu #22/L PRO 44 CA                                 -0.054    3.354
    hIgG1-b12_1HZH.pdb #15/H ALA 138 N     8byu #22/H SER 194 OG                                -0.054    2.754
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CA    8byu #22/L ASP 185 OD1                               -0.054    3.354
    hIgG1-b12_1HZH.pdb #15/L TYR 86 C      8byu #22/L TYR 86 CG                                 -0.054    3.274
    hIgG1-b12_1HZH.pdb #15/K ASN 417 CA    hIgG1-b12_crystal_lattice.pdb #17/M ARG 29 N         -0.054    3.574
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CA    8byu #22/L HIS 198 ND1                               -0.054    3.574
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CB   8byu #22/H ALA 107 O                                 -0.054    3.354
    hIgG1-b12_1HZH.pdb #15/L GLU 79 N      8byu #22/L GLN 79 NE2                                -0.054    3.334
    hIgG1-b12_1HZH.pdb #15/L ARG 54 C      8byu #22/L GLN 55 CA                                 -0.054    3.544
    hIgG1-b12_1HZH.pdb #15/L ARG 61 O      8byu #22/L HOH 439 O                                 -0.054    2.534
    hIgG1-b12_1HZH.pdb #15/H ASN 54 N      8byu #22/H LEU 55 CG                                 -0.054    3.574
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CB    8byu #22/H SER 136 OG                                -0.054    3.394
    hIgG1-b12_1HZH.pdb #15/L SER 127 O     8byu #22/L GLY 128 N                                 -0.054    2.714
    hIgG1-b12_1HZH.pdb #15/H GLN 100E O    8byu #22/H ARG 103 CZ                                -0.054    3.084
    hIgG1-b12_1HZH.pdb #15/H SER 195 CB    8byu #22/H SER 195 N (alt loc B)                     -0.054    3.574
    hIgG1-b12_1HZH.pdb #15/L THR 180 OG1   8byu #22/L THR 180 N                                 -0.054    2.754
    hIgG1-b12_1HZH.pdb #15/L TYR 91 OH     8byu #22/L TYR 91 CD1                                -0.054    3.274
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CG    8byu #22/L PRO 204 CA                                -0.054    3.814
    hIgG1-b12_1HZH.pdb #15/H PHE 32 C      8byu #22/H ARG 53 CG                                 -0.054    3.544
    hIgG1-b12_1HZH.pdb #15/H GLY 15 C      8byu #22/H SER 16 O                                  -0.054    3.084
    hIgG1-b12_1HZH.pdb #15/L LEU 175 N     8byu #22/L LEU 175 C                                 -0.054    3.304
    hIgG1-b12_1HZH.pdb #15/L LEU 85 C      8byu #22/L TYR 86 CB                                 -0.054    3.544
    hIgG1-b12_1HZH.pdb #15/H ALA 125 N     8byu #22/H LEU 132 CB                                -0.055    3.575
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NH2    8byu #22/H ASP 90 CA                                 -0.055    3.575
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CB    8byu #22/L ALA 193 O                                 -0.055    3.355
    hIgG1-b12_1HZH.pdb #15/L ALA 34 C      8byu #22/L TRP 35 CG                                 -0.055    3.275
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CA      8byu #22/H CYS 22 CA                                 -0.055    3.815
    hIgG1-b12_1HZH.pdb #15/H TYR 90 O      8byu #22/H GLN 6 NE2                                 -0.055    2.715
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CB   8byu #22/A CYS 119 CA                                -0.055    3.815
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CA   8byu #22/A CYS 119 N                                 -0.055    3.575
    hIgG1-b12_1HZH.pdb #15/L THR 129 CA    8byu #22/L ALA 130 CA                                -0.055    3.815
    hIgG1-b12_1HZH.pdb #15/H GLY 141 O     8byu #22/H GLY 147 N                                 -0.055    2.715
    hIgG1-b12_1HZH.pdb #15/H SER 17 CB     8byu #22/H SER 16 O                                  -0.055    3.355
    hIgG1-b12_1HZH.pdb #15/L LYS 103 O     8byu #22/L LEU 11 O                                  -0.055    2.895
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CG2    8byu #22/L ILE 29 CG2                                -0.055    3.815
    hIgG1-b12_1HZH.pdb #15/L THR 172 N     8byu #22/L THR 172 CB                                -0.055    3.575
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE2    8byu #22/L THR 69 N                                  -0.055    3.455
    hIgG1-b12_1HZH.pdb #15/L THR 72 N      8byu #22/L THR 72 OG1 (alt loc B)                    -0.055    2.755
    hIgG1-b12_1HZH.pdb #15/K GLY 15 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 C     -0.055    3.275
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CB   8byu #22/H GLU 102 CG                                -0.055    3.815
    hIgG1-b12_1HZH.pdb #15/L TRP 35 C      8byu #22/L TRP 35 CG                                 -0.055    3.275
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CA     8byu #22/H VAL 18 CA                                 -0.055    3.815
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CA     8byu #22/H ILE 57 O                                  -0.056    3.356
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CG2    8byu #22/L VAL 58 O                                  -0.056    3.356
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CZ    8byu #22/H GLY 66 O                                  -0.056    3.086
    hIgG1-b12_1HZH.pdb #15/H PRO 41 C      8byu #22/H GLY 42 C                                  -0.056    3.276
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CD    8byu #22/L PRO 204 O                                 -0.056    3.356
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CB    8byu #22/L TRP 148 O                                 -0.056    3.356
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE2    8byu #22/L PHE 71 N                                  -0.056    3.456
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CD     8byu #22/L HOH 417 O                                 -0.056    3.126
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CB    8byu #22/H ASN 163 ND2                               -0.056    3.576
    hIgG1-b12_1HZH.pdb #15/H SER 74 CA     8byu #22/H THR 76 O                                  -0.056    3.356
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CA    8byu #22/L TRP 148 N                                 -0.056    3.576
    hIgG1-b12_1HZH.pdb #15/L ARG 108 NH2   8byu #22/L ASP 170 CA                                -0.056    3.576
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CH2   8byu #22/L VAL 133 C                                 -0.056    3.426
    hIgG1-b12_1HZH.pdb #15/L ARG 61 N      8byu #22/L PRO 59 C                                  -0.056    3.306
    hIgG1-b12_1HZH.pdb #15/H THR 217 OG1   8byu #22/H THR 213 N                                 -0.056    2.756
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CG     8byu #22/L LEU 73 O                                  -0.056    3.356
    hIgG1-b12_1HZH.pdb #15/H GLU 226 N     8byu #22/H GLU 220 O                                 -0.056    2.716
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CD2   8byu #22/L VAL 191 C                                 -0.056    3.426
    hIgG1-b12_1HZH.pdb #15/L ALA 34 CA     8byu #22/L TRP 35 CA                                 -0.056    3.816
    hIgG1-b12_1HZH.pdb #15/H VAL 171 C     8byu #22/H HIS 172 CA                                -0.056    3.546
    hIgG1-b12_1HZH.pdb #15/H ASN 52 ND2    8byu #22/H ILE 52 C                                  -0.056    3.306
    hIgG1-b12_1HZH.pdb #15/L PHE 116 O     8byu #22/L LEU 135 CA                                -0.056    3.356
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CE    8byu #22/L LYS 126 CA                                -0.057    3.817
    hIgG1-b12_1HZH.pdb #15/L SER 95 CB     8byu #22/L PRO 95 O                                  -0.057    3.357
    hIgG1-b12_1HZH.pdb #15/L LYS 107 C     8byu #22/L ARG 108 CA                                -0.057    3.547
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD2   8byu #22/L TYR 173 O                                 -0.057    3.237
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG2   8byu #22/H TYR 202 CE1                               -0.057    3.697
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CZ3    8byu #22/H TRP 36 NE1                                -0.057    3.457
    hIgG1-b12_1HZH.pdb #15/L CYS 194 O     8byu #22/L CYS 194 SG                                -0.057    3.247
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CD     8byu #22/H HOH 450 O                                 -0.057    3.397
    hIgG1-b12_1HZH.pdb #15/L GLY 64 C      8byu #22/L SER 65 C                                  -0.057    3.277
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CG    8byu #22/L TYR 192 CE2                               -0.057    3.427
    hIgG1-b12_1HZH.pdb #15/H ALA 139 N     8byu #22/H SER 138 O                                 -0.057    2.717
    hIgG1-b12_1HZH.pdb #15/H ASN 52 ND2    8byu #22/H LEU 55 N                                  -0.057    3.337
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CD2    8byu #22/L TYR 49 CD1                                -0.057    3.697
    hIgG1-b12_1HZH.pdb #15/L ARG 211 NH1   8byu #22/L ARG 211 NE                                -0.057    3.337
    hIgG1-b12_1HZH.pdb #15/L ILE 117 C     8byu #22/L PHE 118 CB                                -0.057    3.547
    hIgG1-b12_1HZH.pdb #15/L ALA 93 N      8byu #22/L ASN 92 O                                  -0.057    2.717
    hIgG1-b12_1HZH.pdb #15/L CYS 134 CB    8byu #22/L LEU 135 CA                                -0.057    3.817
    hIgG1-b12_1HZH.pdb #15/L SER 22 CB     8byu #22/L SER 7 C (alt loc B)                       -0.057    3.547
    hIgG1-b12_1HZH.pdb #15/H THR 107 CG2   8byu #22/H GLY 114 O                                 -0.057    3.357
    hIgG1-b12_1HZH.pdb #15/H PHE 45 O      8byu #22/H GLU 46 C                                  -0.057    3.087
    hIgG1-b12_1HZH.pdb #15/L VAL 47 N      8byu #22/L TRP 35 O                                  -0.058    2.718
    hIgG1-b12_1HZH.pdb #15/H SER 115 CA    8byu #22/H ALA 122 CA                                -0.058    3.818
    hIgG1-b12_1HZH.pdb #15/H THR 68 C      8byu #22/H LEU 70 C                                  -0.058    3.278
    hIgG1-b12_1HZH.pdb #15/H THR 73 CB     8byu #22/H HOH 407 O                                 -0.058    3.398
    hIgG1-b12_1HZH.pdb #15/L ALA 43 CB     8byu #22/L ALA 43 C                                  -0.058    3.548
    hIgG1-b12_1HZH.pdb #15/H ASP 86 OD1    8byu #22/H ASP 90 CA                                 -0.058    3.358
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CB    8byu #22/H LEU 149 CG                                -0.058    3.818
    hIgG1-b12_1HZH.pdb #15/H ASN 209 N     8byu #22/H CYS 204 CB                                -0.058    3.578
    hIgG1-b12_1HZH.pdb #15/H THR 116 N     8byu #22/H THR 124 OG1                               -0.058    2.758
    hIgG1-b12_1HZH.pdb #15/H THR 173 CG2   8byu #22/H SER 188 OG                                -0.058    3.398
    hIgG1-b12_1HZH.pdb #15/H PRO 123 O     8byu #22/H PRO 131 CB                                -0.058    3.358
    hIgG1-b12_1HZH.pdb #15/L SER 25 C      8byu #22/L ARG 24 O                                  -0.058    3.088
    hIgG1-b12_1HZH.pdb #15/H CYS 22 N      8byu #22/H SER 21 O                                  -0.058    2.718
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CB      8byu #22/L MET 4 N                                   -0.058    3.578
    hIgG1-b12_1HZH.pdb #15/L PHE 209 N     8byu #22/L SER 208 N (alt loc B)                     -0.058    3.338
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CA     8byu #22/L HOH 440 O                                 -0.058    3.398
    hIgG1-b12_1HZH.pdb #15/H TYR 100I O    8byu #22/H ALA 107 CB                                -0.058    3.358
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CA    8byu #22/H GLU 156 OE1                               -0.058    3.358
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CG    8byu #22/H ALA 72 CB                                 -0.058    3.818
    hIgG1-b12_1HZH.pdb #15/L GLU 143 OE1   8byu #22/L HOH 545 O                                 -0.058    2.538
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CE1   8byu #22/H ALA 145 O                                 -0.059    3.239
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CZ     8byu #22/L SER 67 OG                                 -0.059    3.129
    hIgG1-b12_1HZH.pdb #15/H VAL 219 N     8byu #22/H VAL 215 O                                 -0.059    2.719
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CD1    8byu #22/L ARG 61 CG                                 -0.059    3.699
    hIgG1-b12_1HZH.pdb #15/L LYS 190 O     8byu #22/L LYS 190 CA                                -0.059    3.359
    hIgG1-b12_1HZH.pdb #15/L GLN 124 O     8byu #22/L SER 127 OG                                -0.059    2.539
    hIgG1-b12_1HZH.pdb #15/K ASN 31 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASN 437 ND2   -0.059    3.579
    hIgG1-b12_1HZH.pdb #15/H GLN 6 NE2     8byu #22/H CYS 96 N                                  -0.059    3.339
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CA    8byu #22/L VAL 132 O                                 -0.059    3.359
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CB    8byu #22/H TYR 153 O                                 -0.059    3.359
    hIgG1-b12_1HZH.pdb #15/L SER 14 CA     8byu #22/L HOH 436 O                                 -0.059    3.399
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CB     8byu #22/H VAL 108 O                                 -0.059    3.359
    hIgG1-b12_1HZH.pdb #15/L GLY 212 N     8byu #22/L GLY 212 C                                 -0.059    3.309
    hIgG1-b12_1HZH.pdb #15/L TYR 192 OH    8byu #22/L LEU 181 CD1                               -0.059    3.399
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CA     8byu #22/H SER 17 CA                                 -0.059    3.819
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CD    8byu #22/L HOH 547 O                                 -0.060    3.400
    hIgG1-b12_1HZH.pdb #15/H GLY 199 C     8byu #22/H LEU 197 O                                 -0.060    3.090
    hIgG1-b12_1HZH.pdb #15/H GLY 8 C       8byu #22/H THR 115 CG2                               -0.060    3.550
    hIgG1-b12_1HZH.pdb #15/L THR 178 CB    8byu #22/L SER 177 O                                 -0.060    3.360
    hIgG1-b12_1HZH.pdb #15/H HIS 212 N     8byu #22/H THR 213 O                                 -0.060    2.720
    hIgG1-b12_1HZH.pdb #15/H ALA 114 CB    8byu #22/H HOH 463 O                                 -0.060    3.400
    hIgG1-b12_1HZH.pdb #15/L THR 102 O     8byu #22/L TYR 86 N                                  -0.060    2.720
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CD     8byu #22/H LYS 63 CA                                 -0.060    3.820
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CD    8byu #22/H GLN 200 C                                 -0.060    3.280
    hIgG1-b12_1HZH.pdb #15/L ALA 84 CB     8byu #22/L GLN 37 CD                                 -0.060    3.550
    hIgG1-b12_1HZH.pdb #15/L THR 102 N     8byu #22/L THR 102 CG2                               -0.060    3.580
    hIgG1-b12_1HZH.pdb #15/L THR 180 C     8byu #22/L LEU 181 CA                                -0.060    3.550
    hIgG1-b12_1HZH.pdb #15/H THR 108 O     8byu #22/H VAL 117 CG2                               -0.061    3.361
    hIgG1-b12_1HZH.pdb #15/H MET 80 N      8byu #22/H GLU 82 N                                  -0.061    3.341
    hIgG1-b12_1HZH.pdb #15/L SER 14 O      8byu #22/L VAL 15 CB                                 -0.061    3.361
    hIgG1-b12_1HZH.pdb #15/L TYR 87 N      8byu #22/L TYR 36 O                                  -0.061    2.721
    hIgG1-b12_1HZH.pdb #15/H ASN 52 O      8byu #22/H LEU 55 C                                  -0.061    3.091
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CG     8byu #22/L TRP 32 C                                  -0.061    3.551
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CD2    8byu #22/L LEU 73 CD2                                -0.061    3.551
    hIgG1-b12_1HZH.pdb #15/H THR 73 O      8byu #22/H HOH 447 O                                 -0.061    2.541
    hIgG1-b12_1HZH.pdb #15/H THR 108 O     8byu #22/H THR 115 CG2                               -0.061    3.361
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD2    8byu #22/A ILE 73 CG2                                -0.061    3.701
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CB     8byu #22/L GLN 37 O                                  -0.061    3.361
    hIgG1-b12_1HZH.pdb #15/L ASP 60 C      8byu #22/L HOH 416 O                                 -0.061    3.131
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CB    8byu #22/H ILE 203 N                                 -0.061    3.581
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CB    8byu #22/L VAL 205 CG1                               -0.061    3.821
    hIgG1-b12_1HZH.pdb #15/L ASP 151 N     8byu #22/L LYS 149 C                                 -0.061    3.311
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CD    8byu #22/H GLU 156 O                                 -0.061    3.361
    hIgG1-b12_1HZH.pdb #15/L GLU 17 O      8byu #22/L SER 77 C                                  -0.061    3.091
    hIgG1-b12_1HZH.pdb #15/H ASN 211 O     8byu #22/H ASN 207 CB                                -0.061    3.361
    hIgG1-b12_1HZH.pdb #15/L LYS 169 C     8byu #22/L SER 168 O                                 -0.061    3.091
    hIgG1-b12_1HZH.pdb #15/H GLU 46 OE1    8byu #22/H PHE 64 CZ                                 -0.061    3.241
    hIgG1-b12_1HZH.pdb #15/L SER 114 CB    8byu #22/L PHE 116 CE2                               -0.061    3.701
    hIgG1-b12_1HZH.pdb #15/H GLN 64 N      8byu #22/H PHE 64 CB                                 -0.061    3.581
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CA    8byu #22/L TYR 192 CG                                -0.061    3.551
    hIgG1-b12_1HZH.pdb #15/H THR 73 N      8byu #22/H ASP 73 N                                  -0.061    3.341
    hIgG1-b12_1HZH.pdb #15/L LEU 73 N      8byu #22/L THR 72 O (alt loc B)                      -0.062    2.722
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CD2    8byu #22/H VAL 68 CB                                 -0.062    3.822
    hIgG1-b12_1HZH.pdb #15/H SER 186 CB    8byu #22/L HOH 410 O                                 -0.062    3.402
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CG2   8byu #22/H THR 159 N                                 -0.062    3.582
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CB    8byu #22/L ASP 170 OD2                               -0.062    3.362
    hIgG1-b12_1HZH.pdb #15/L ALA 19 C      8byu #22/L ARG 18 C                                  -0.062    3.282
    hIgG1-b12_1HZH.pdb #15/L LEU 154 N     8byu #22/L LEU 154 C                                 -0.062    3.312
    hIgG1-b12_1HZH.pdb #15/H GLY 96 O      8byu #22/H GLY 101 C                                 -0.062    3.092
    hIgG1-b12_1HZH.pdb #15/H ASN 56 O      8byu #22/H ILE 51 CA                                 -0.062    3.362
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CA     8byu #22/L ARG 61 CA                                 -0.062    3.822
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CA    8byu #22/L ASN 138 CB                                -0.062    3.822
    hIgG1-b12_1HZH.pdb #15/L VAL 205 CG2   8byu #22/L LEU 201 CD1                               -0.062    3.822
    hIgG1-b12_1HZH.pdb #15/H TRP 157 N     8byu #22/H SER 161 O                                 -0.062    2.722
    hIgG1-b12_1HZH.pdb #15/H SER 120 OG    8byu #22/H SER 128 C                                 -0.062    3.132
    hIgG1-b12_1HZH.pdb #15/H ASN 162 C     8byu #22/H SER 164 CB                                -0.062    3.552
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CG     8byu #22/H SER 84 N                                  -0.062    3.582
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CD    8byu #22/H LYS 217 CA                                -0.062    3.822
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CE1   8byu #22/L GLN 124 CD                                -0.062    3.432
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CB    8byu #22/L LEU 175 O                                 -0.062    3.362
    hIgG1-b12_1HZH.pdb #15/H GLY 42 C      8byu #22/H GLN 43 OE1 (alt loc A)                    -0.063    3.093
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CB    8byu #22/H HIS 172 CE1                               -0.063    3.703
    hIgG1-b12_1HZH.pdb #15/L LEU 85 N      8byu #22/L ALA 84 O                                  -0.063    2.723
    hIgG1-b12_1HZH.pdb #15/H GLU 226 O     8byu #22/H PRO 221 CA                                -0.063    3.363
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CG     8byu #22/H GLU 89 OE1 (alt loc A)                    -0.063    3.363
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CD     8byu #22/A HIS 79 CB                                 -0.063    3.823
    hIgG1-b12_1HZH.pdb #15/H SER 196 O     8byu #22/H SER 196 N                                 -0.063    2.723
    hIgG1-b12_1HZH.pdb #15/H TYR 100H OH   8byu #22/H ARG 50 CZ                                 -0.063    3.133
    hIgG1-b12_1HZH.pdb #15/L SER 7 CA      8byu #22/L SER 9 N                                   -0.063    3.583
    hIgG1-b12_1HZH.pdb #15/L GLN 100 NE2   8byu #22/L SER 9 CA                                  -0.064    3.584
    hIgG1-b12_1HZH.pdb #15/H PRO 149 N     8byu #22/H HIS 208 NE2                               -0.064    3.344
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CA     8byu #22/H GLU 46 O                                  -0.064    3.364
    hIgG1-b12_1HZH.pdb #15/H PRO 126 C     8byu #22/H ALA 133 O                                 -0.064    3.094
    hIgG1-b12_1HZH.pdb #15/H ALA 138 CA    8byu #22/H SER 138 O                                 -0.064    3.364
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CB    8byu #22/H VAL 171 C                                 -0.064    3.554
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CZ    8byu #22/L GLN 124 CA                                -0.064    3.704
    hIgG1-b12_1HZH.pdb #15/H VAL 67 O      8byu #22/H THR 69 CB                                 -0.064    3.364
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CB     8byu #22/H ASP 90 O                                  -0.064    3.364
    hIgG1-b12_1HZH.pdb #15/L PRO 40 N      8byu #22/L GLU 41 N (alt loc B)                      -0.064    3.344
    hIgG1-b12_1HZH.pdb #15/H VAL 171 N     8byu #22/H GLY 170 O                                 -0.064    2.724
    hIgG1-b12_1HZH.pdb #15/L ILE 75 N      8byu #22/L ILE 75 CG2                                -0.064    3.584
    hIgG1-b12_1HZH.pdb #15/L VAL 150 O     8byu #22/L LYS 149 C                                 -0.064    3.094
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CZ    8byu #22/L LEU 135 CD1                               -0.064    3.704
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CB     8byu #22/H TYR 94 CD2                                -0.064    3.704
    hIgG1-b12_1HZH.pdb #15/H LEU 198 C     8byu #22/H SER 196 C                                 -0.064    3.284
    hIgG1-b12_1HZH.pdb #15/L SER 177 O     8byu #22/L THR 178 N                                 -0.064    2.724
    hIgG1-b12_1HZH.pdb #15/H PRO 123 C     8byu #22/H ALA 133 N                                 -0.064    3.314
    hIgG1-b12_1HZH.pdb #15/H SER 115 CA    8byu #22/H THR 124 CA                                -0.064    3.824
    hIgG1-b12_1HZH.pdb #15/H SER 21 CB     8byu #22/H VAL 20 C                                  -0.064    3.554
    hIgG1-b12_1HZH.pdb #15/L ALA 34 N      8byu #22/L LEU 33 N                                  -0.064    3.344
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CD2   8byu #22/H LEU 178 CA                                -0.064    3.824
    hIgG1-b12_1HZH.pdb #15/H LYS 420 CE    hIgG1-b12_crystal_lattice.pdb #17/L HOH 220 O        -0.064    3.404
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CG     8byu #22/H TYR 60 OH                                 -0.064    3.134
    hIgG1-b12_1HZH.pdb #15/L HOH 220 O     hIgG1-b12_crystal_lattice.pdb #17/H LYS 420 CE       -0.065    3.405
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CA     8byu #22/L HOH 557 O                                 -0.065    3.405
    hIgG1-b12_1HZH.pdb #15/H GLN 203 N     8byu #22/H THR 199 O                                 -0.065    2.725
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CG2    8byu #22/H HOH 502 O                                 -0.065    3.405
    hIgG1-b12_1HZH.pdb #15/H GLU 81 OE1    8byu #22/H GLU 82 CB                                 -0.065    3.365
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CZ     8byu #22/A VAL 117 CG1 (alt loc B)                   -0.065    3.555
    hIgG1-b12_1HZH.pdb #15/L LEU 135 N     8byu #22/L LEU 135 CD1                               -0.065    3.585
    hIgG1-b12_1HZH.pdb #15/H ASP 65 CA     8byu #22/H GLY 66 O                                  -0.065    3.365
    hIgG1-b12_1HZH.pdb #15/H GLN 6 OE1     8byu #22/H GLN 6 NE2                                 -0.065    2.725
    hIgG1-b12_1HZH.pdb #15/L LYS 190 O     8byu #22/L VAL 191 CB                                -0.065    3.365
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CE3    8byu #22/L PRO 95 CB                                 -0.065    3.705
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CB     8byu #22/L LYS 39 C                                  -0.065    3.555
    hIgG1-b12_1HZH.pdb #15/L HIS 49 O      8byu #22/L ALA 51 CA                                 -0.065    3.365
    hIgG1-b12_1HZH.pdb #15/L SER 28 N      8byu #22/L THR 69 CB                                 -0.065    3.585
    hIgG1-b12_1HZH.pdb #15/H TRP 157 NE1   8byu #22/H TRP 162 CZ3                               -0.065    3.465
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CA      8byu #22/H GLN 6 CD                                  -0.065    3.555
    hIgG1-b12_1HZH.pdb #15/H SER 130 O     8byu #22/H THR 139 O (alt loc B)                     -0.066    2.906
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CB     8byu #22/H GLN 39 NE2                                -0.066    3.586
    hIgG1-b12_1HZH.pdb #15/L SER 95 N      8byu #22/L PRO 95 N                                  -0.066    3.346
    hIgG1-b12_1HZH.pdb #15/L SER 22 N      8byu #22/L THR 22 C (alt loc A)                      -0.066    3.316
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD1   8byu #22/L SER 174 CA                                -0.066    3.706
    hIgG1-b12_1HZH.pdb #15/L ASP 60 OD1    8byu #22/L SER 60 C                                  -0.066    3.096
    hIgG1-b12_1HZH.pdb #15/L ASP 167 OD2   8byu #22/L ASP 167 OD1                               -0.066    2.906
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CB    8byu #22/H SER 211 O                                 -0.066    3.366
    hIgG1-b12_1HZH.pdb #15/L ASP 60 CB     8byu #22/L SER 60 N                                  -0.066    3.586
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CG    8byu #22/L ALA 144 CA                                -0.066    3.826
    hIgG1-b12_1HZH.pdb #15/H ASN 54 C      8byu #22/H GLY 56 C                                  -0.066    3.286
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CA    8byu #22/L SER 174 OG                                -0.066    3.406
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CD     8byu #22/L TRP 32 CA                                 -0.066    3.826
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CG2    8byu #22/L SER 76 N                                  -0.066    3.586
    hIgG1-b12_1HZH.pdb #15/H THR 205 N     8byu #22/H THR 199 C                                 -0.066    3.316
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CB   8byu #22/H ASP 106 O                                 -0.066    3.366
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CB    8byu #22/L VAL 191 CB                                -0.066    3.826
    hIgG1-b12_1HZH.pdb #15/L LEU 175 O     8byu #22/L SER 176 N (alt loc A)                     -0.066    2.726
    hIgG1-b12_1HZH.pdb #15/H ALA 24 CA     8byu #22/H ALA 24 O                                  -0.066    3.366
    hIgG1-b12_1HZH.pdb #15/L SER 162 OG    8byu #22/L SER 162 CA                                -0.066    3.406
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CZ    8byu #22/H SER 128 CB                                -0.066    3.706
    hIgG1-b12_1HZH.pdb #15/H THR 173 N     8byu #22/H HOH 535 O                                 -0.066    2.766
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE1   8byu #22/L SER 174 C                                 -0.067    3.437
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CG    8byu #22/H THR 139 C (alt loc B)                     -0.067    3.557
    hIgG1-b12_1HZH.pdb #15/L CYS 194 CA    8byu #22/L ALA 193 C                                 -0.067    3.557
    hIgG1-b12_1HZH.pdb #15/H ALA 75 C      8byu #22/H ASN 77 O                                  -0.067    3.097
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CG     8byu #22/H TRP 47 C                                  -0.067    3.287
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CB     8byu #22/L ASP 17 O                                  -0.067    3.367
    hIgG1-b12_1HZH.pdb #15/L LEU 13 N      8byu #22/L SER 14 CA                                 -0.067    3.587
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CZ3   8byu #22/A GLN 231 CG (alt loc A)                    -0.067    3.707
    hIgG1-b12_1HZH.pdb #15/L GLY 200 C     8byu #22/L ALA 112 CA                                -0.067    3.557
    hIgG1-b12_1HZH.pdb #15/H GLN 23 C      8byu #22/H CYS 22 C                                  -0.067    3.287
    hIgG1-b12_1HZH.pdb #15/L VAL 78 O      8byu #22/L GLN 79 CG                                 -0.067    3.367
    hIgG1-b12_1HZH.pdb #15/L THR 197 CA    8byu #22/L HIS 198 C                                 -0.067    3.557
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CA     8byu #22/H ARG 87 O                                  -0.067    3.367
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CB     8byu #22/L ALA 13 O                                  -0.067    3.367
    hIgG1-b12_1HZH.pdb #15/H LYS 145 N     8byu #22/H LEU 149 C                                 -0.067    3.317
    hIgG1-b12_1HZH.pdb #15/L TYR 87 C      8byu #22/L CYS 88 CB                                 -0.067    3.557
    hIgG1-b12_1HZH.pdb #15/H VAL 193 N     8byu #22/H PRO 193 N                                 -0.067    3.347
    hIgG1-b12_1HZH.pdb #15/H THR 173 CA    8byu #22/H HIS 172 CA                                -0.067    3.827
    hIgG1-b12_1HZH.pdb #15/H GLY 42 C      8byu #22/H GLN 43 C (alt loc A)                      -0.067    3.287
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CH2    8byu #22/H CYS 22 CB                                 -0.067    3.707
    hIgG1-b12_1HZH.pdb #15/L SER 176 O     8byu #22/L GOL 301 C3                                -0.067    3.367
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CD1   8byu #22/L TYR 192 N                                 -0.067    3.467
    hIgG1-b12_1HZH.pdb #15/H VAL 210 O     8byu #22/H VAL 206 CB                                -0.067    3.367
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CE1   hIgG1-b12_hexamer.pdb #16/H PRO 415 CG               -0.067    3.707
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CE1   hIgG1-b12_crystal_lattice.pdb #17/H PRO 415 CG       -0.067    3.707
    hIgG1-b12_1HZH.pdb #15/H PRO 415 CG    hIgG1-b12_hexamer.pdb #16/H HIS 464 CE1              -0.067    3.707
    hIgG1-b12_1HZH.pdb #15/H PRO 415 CG    hIgG1-b12_crystal_lattice.pdb #17/H HIS 464 CE1      -0.067    3.707
    hIgG1-b12_1HZH.pdb #15/L TRP 148 N     8byu #22/L TRP 148 C                                 -0.068    3.318
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CG1   8byu #22/L VAL 150 O                                 -0.068    3.368
    hIgG1-b12_1HZH.pdb #15/L SER 95 CA     8byu #22/L HOH 450 O                                 -0.068    3.408
    hIgG1-b12_1HZH.pdb #15/H VAL 89 C      8byu #22/H VAL 93 CG1                                -0.068    3.558
    hIgG1-b12_1HZH.pdb #15/L GLN 89 N      8byu #22/L CYS 88 SG                                 -0.068    3.078
    hIgG1-b12_1HZH.pdb #15/L GLU 187 O     8byu #22/L LYS 188 O                                 -0.068    2.908
    hIgG1-b12_1HZH.pdb #15/H TRP 157 C     8byu #22/H ILE 203 O                                 -0.068    3.098
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CE3    8byu #22/L PRO 95 CA                                 -0.068    3.708
    hIgG1-b12_1HZH.pdb #15/H SER 25 CA     8byu #22/H ALA 24 O                                  -0.068    3.368
    hIgG1-b12_1HZH.pdb #15/H LYS 213 N     8byu #22/H PRO 210 N                                 -0.068    3.348
    hIgG1-b12_1HZH.pdb #15/H SER 17 CA     8byu #22/H VAL 18 CA                                 -0.068    3.828
    hIgG1-b12_1HZH.pdb #15/H LYS 218 N     8byu #22/H THR 213 CB                                -0.068    3.588
    hIgG1-b12_1HZH.pdb #15/H CYS 208 O     8byu #22/H CYS 204 N                                 -0.068    2.728
    hIgG1-b12_1HZH.pdb #15/H THR 107 CB    8byu #22/H VAL 20 CG1                                -0.068    3.828
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CA    8byu #22/L ILE 117 CD1                               -0.068    3.828
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CA     8byu #22/H GLU 10 OE1                                -0.068    3.368
    hIgG1-b12_1HZH.pdb #15/L GLN 89 NE2    8byu #22/L GLN 89 CA                                 -0.068    3.588
    hIgG1-b12_1HZH.pdb #15/L THR 20 CG2    8byu #22/L VAL 19 CA                                 -0.068    3.828
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CB    8byu #22/L VAL 146 C                                 -0.068    3.558
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CG     8byu #22/L GLN 38 C                                  -0.068    3.288
    hIgG1-b12_1HZH.pdb #15/H SER 7 OG      8byu #22/H SER 7 C                                   -0.068    3.138
    hIgG1-b12_1HZH.pdb #15/L LEU 175 O     8byu #22/L LEU 175 CB                                -0.069    3.369
    hIgG1-b12_1HZH.pdb #15/H THR 87 CG2    8byu #22/H THR 91 O                                  -0.069    3.369
    hIgG1-b12_1HZH.pdb #15/L GLU 81 C      8byu #22/L GLU 81 CD                                 -0.069    3.559
    hIgG1-b12_1HZH.pdb #15/H THR 77 N      8byu #22/H THR 78 O                                  -0.069    2.729
    hIgG1-b12_1HZH.pdb #15/H VAL 154 N     8byu #22/H VAL 160 CG1                               -0.069    3.589
    hIgG1-b12_1HZH.pdb #15/H VAL 144 N     8byu #22/H LEU 149 N                                 -0.069    3.349
    hIgG1-b12_1HZH.pdb #15/L GLU 165 C     8byu #22/L ASP 167 N                                 -0.069    3.319
    hIgG1-b12_1HZH.pdb #15/L ILE 75 N      8byu #22/L THR 74 CB                                 -0.069    3.589
    hIgG1-b12_1HZH.pdb #15/H TYR 147 O     8byu #22/H PHE 154 CB                                -0.069    3.369
    hIgG1-b12_1HZH.pdb #15/L THR 180 CB    8byu #22/L LEU 179 CA                                -0.069    3.829
    hIgG1-b12_1HZH.pdb #15/H VAL 193 C     8byu #22/H SER 194 N                                 -0.069    3.319
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CD2   8byu #22/H ASP 90 CG                                 -0.069    3.829
    hIgG1-b12_1HZH.pdb #15/H LEU 82C C     8byu #22/H ARG 87 CB                                 -0.069    3.559
    hIgG1-b12_1HZH.pdb #15/H SER 134 C     8byu #22/H GLY 141 CA                                -0.069    3.559
    hIgG1-b12_1HZH.pdb #15/L CYS 134 SG    8byu #22/L VAL 115 CG1                               -0.069    3.719
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CA    8byu #22/L ASN 210 CA                                -0.069    3.829
    hIgG1-b12_1HZH.pdb #15/H THR 205 O     8byu #22/H GLN 200 C                                 -0.069    3.099
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CB    8byu #22/L PHE 118 CD1                               -0.069    3.709
    hIgG1-b12_1HZH.pdb #15/L SER 63 O      8byu #22/L THR 74 N                                  -0.069    2.729
    hIgG1-b12_1HZH.pdb #15/H LYS 19 C      8byu #22/H VAL 20 CB                                 -0.070    3.560
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CG   8byu #22/H PRO 105 CD                                -0.070    3.560
    hIgG1-b12_1HZH.pdb #15/H GLU 150 C     8byu #22/H PRO 155 C                                 -0.070    3.290
    hIgG1-b12_1HZH.pdb #15/L GLY 57 C      8byu #22/L SER 56 C (alt loc A)                      -0.070    3.290
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CA     8byu #22/L TRP 35 CE3                                -0.070    3.710
    hIgG1-b12_1HZH.pdb #15/H LYS 218 N     8byu #22/H VAL 215 N                                 -0.070    3.350
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CD     8byu #22/H VAL 11 C                                  -0.070    3.560
    hIgG1-b12_1HZH.pdb #15/H GLN 363 CG    hIgG1-b12_crystal_lattice.pdb #17/H TYR 53 CE2       -0.070    3.710
    hIgG1-b12_1HZH.pdb #15/L ASP 151 OD1   8byu #22/L ASP 151 N                                 -0.070    2.730
    hIgG1-b12_1HZH.pdb #15/L SER 26 CB     8byu #22/L SER 26 N                                  -0.070    3.590
    hIgG1-b12_1HZH.pdb #15/L CYS 134 SG    8byu #22/L PHE 116 O                                 -0.070    3.260
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CA     8byu #22/L GLN 79 CB                                 -0.070    3.830
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CG    8byu #22/L PRO 141 CD                                -0.070    3.830
    hIgG1-b12_1HZH.pdb #15/K LYS 420 CD    hIgG1-b12_crystal_lattice.pdb #17/M ARG 29 NH2       -0.070    3.590
    hIgG1-b12_1HZH.pdb #15/L PHE 21 N      8byu #22/L THR 20 CB                                 -0.070    3.590
    hIgG1-b12_1HZH.pdb #15/H THR 68 N      8byu #22/H LEU 70 N                                  -0.070    3.350
    hIgG1-b12_1HZH.pdb #15/H HIS 35 C      8byu #22/H GLY 49 O                                  -0.071    3.101
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CB    8byu #22/L TYR 140 CB                                -0.071    3.831
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CA    8byu #22/L LYS 207 NZ                                -0.071    3.591
    hIgG1-b12_1HZH.pdb #15/M ARG 29 NH2    hIgG1-b12_crystal_lattice.pdb #17/K LYS 420 CD       -0.071    3.591
    hIgG1-b12_1HZH.pdb #15/H LYS 117 N     8byu #22/H THR 124 CB                                -0.071    3.591
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CZ     8byu #22/H SER 31 N                                  -0.071    3.321
    hIgG1-b12_1HZH.pdb #15/L TYR 91 OH     8byu #22/L ALA 50 N                                  -0.071    2.771
    hIgG1-b12_1HZH.pdb #15/L GLY 57 C      8byu #22/L VAL 58 CG2                                -0.071    3.561
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE2    hIgG1-b12_crystal_lattice.pdb #17/H GLN 363 CG       -0.071    3.711
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CG2   8byu #22/L LEU 175 CD1                               -0.071    3.831
    hIgG1-b12_1HZH.pdb #15/L ALA 130 O     8byu #22/L ALA 130 CA                                -0.071    3.371
    hIgG1-b12_1HZH.pdb #15/H SER 100C N    8byu #22/A ALA 200 C                                 -0.071    3.321
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CB    8byu #22/L HIS 189 NE2                               -0.071    3.591
    hIgG1-b12_1HZH.pdb #15/L TYR 36 N      8byu #22/L TRP 35 N                                  -0.071    3.351
    hIgG1-b12_1HZH.pdb #15/H TYR 91 C      8byu #22/H CYS 96 CB                                 -0.071    3.561
    hIgG1-b12_1HZH.pdb #15/H PRO 214 N     8byu #22/H HIS 208 O                                 -0.071    3.131
    hIgG1-b12_1HZH.pdb #15/L PRO 113 N     8byu #22/L ALA 112 CB                                -0.071    3.591
    hIgG1-b12_1HZH.pdb #15/H SER 215 CB    8byu #22/H GLY 126 CA                                -0.071    3.831
    hIgG1-b12_1HZH.pdb #15/H LEU 178 N     8byu #22/H LEU 178 C                                 -0.071    3.321
    hIgG1-b12_1HZH.pdb #15/H SER 113 O     8byu #22/H ALA 122 C                                 -0.071    3.101
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CB    8byu #22/H VAL 158 CG1                               -0.071    3.831
    hIgG1-b12_1HZH.pdb #15/L LEU 125 C     8byu #22/L LYS 126 C                                 -0.071    3.291
    hIgG1-b12_1HZH.pdb #15/L SER 94 CB     8byu #22/L TYR 94 O                                  -0.071    3.371
    hIgG1-b12_1HZH.pdb #15/L ALA 19 CB     8byu #22/L LEU 78 CD1                                -0.071    3.831
    hIgG1-b12_1HZH.pdb #15/L ASP 60 C      8byu #22/L ARG 61 C                                  -0.071    3.291
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CG     8byu #22/L LEU 96 C                                  -0.071    3.291
    hIgG1-b12_1HZH.pdb #15/H GLN 100E C    8byu #22/H ARG 103 CZ                                -0.071    3.291
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CA     8byu #22/L TRP 35 O                                  -0.071    3.371
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CG2   8byu #22/H LEU 167 CD1                               -0.072    3.832
    hIgG1-b12_1HZH.pdb #15/L GLY 128 CA    8byu #22/L THR 129 CB                                -0.072    3.832
    hIgG1-b12_1HZH.pdb #15/H GLU 81 O      8byu #22/H THR 69 N                                  -0.072    2.732
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CB     8byu #22/L LEU 54 CD2                                -0.072    3.832
    hIgG1-b12_1HZH.pdb #15/H ALA 61 N      8byu #22/H LYS 63 N                                  -0.072    3.352
    hIgG1-b12_1HZH.pdb #15/H ASP 101 OD2   8byu #22/H ASP 109 CA                                -0.072    3.372
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CG    8byu #22/L TRP 148 CZ3                               -0.072    3.712
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CA    8byu #22/L PHE 209 CZ                                -0.072    3.712
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE2    8byu #22/H SER 31 CB                                 -0.072    3.712
    hIgG1-b12_1HZH.pdb #15/K ALA 16 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 286 O     -0.072    3.372
    hIgG1-b12_1HZH.pdb #15/H THR 153 OG1   8byu #22/H THR 159 C                                 -0.072    3.142
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CG    8byu #22/L TYR 140 CB                                -0.072    3.832
    hIgG1-b12_1HZH.pdb #15/H GLU 46 C      8byu #22/H GLU 46 N                                  -0.072    3.322
    hIgG1-b12_1HZH.pdb #15/H SER 7 CA      8byu #22/H GLN 6 CB                                  -0.072    3.832
    hIgG1-b12_1HZH.pdb #15/L ALA 34 CB     8byu #22/L ILE 48 O                                  -0.072    3.372
    hIgG1-b12_1HZH.pdb #15/H TYR 98 C      8byu #22/H GLU 102 CG                                -0.072    3.562
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CA     8byu #22/H SER 30 N (alt loc A)                      -0.072    3.592
    hIgG1-b12_1HZH.pdb #15/L GLU 81 N      8byu #22/L ASP 82 N                                  -0.072    3.352
    hIgG1-b12_1HZH.pdb #15/H GLY 96 C      8byu #22/H GLY 101 CA                                -0.072    3.562
    hIgG1-b12_1HZH.pdb #15/H PRO 194 C     8byu #22/H GLY 142 O                                 -0.072    3.102
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CD     8byu #22/H GLU 89 OE1 (alt loc A)                    -0.072    3.372
    hIgG1-b12_1HZH.pdb #15/H THR 70 CA     8byu #22/H ILE 71 O                                  -0.072    3.372
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CG     8byu #22/L GLY 100 CA                                -0.072    3.832
    hIgG1-b12_1HZH.pdb #15/H THR 200 O     8byu #22/H GLY 198 C                                 -0.072    3.102
    hIgG1-b12_1HZH.pdb #15/L SER 208 O     8byu #22/H LYS 137 NZ                                -0.072    2.732
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CG    8byu #22/L ASN 138 OD1                               -0.072    3.102
    hIgG1-b12_1HZH.pdb #15/H ARG 94 N      8byu #22/H ALA 97 CB                                 -0.072    3.592
    hIgG1-b12_1HZH.pdb #15/L ARG 31 O      8byu #22/L SER 31 N                                  -0.072    2.732
    hIgG1-b12_1HZH.pdb #15/L GLN 6 NE2     8byu #22/L THR 102 N                                 -0.073    3.353
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CG1    8byu #22/H VAL 93 O                                  -0.073    3.373
    hIgG1-b12_1HZH.pdb #15/L GLU 165 C     8byu #22/L GLU 165 N                                 -0.073    3.323
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD2    8byu #22/H SER 30 OG (alt loc A)                     -0.073    3.293
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CG     8byu #22/L SER 67 CA                                 -0.073    3.833
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CG    8byu #22/H VAL 189 CG2                               -0.073    3.833
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CD    8byu #22/L HOH 464 O                                 -0.073    3.413
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE2    8byu #22/L PHE 71 CD2                                -0.073    3.593
    hIgG1-b12_1HZH.pdb #15/H TYR 100H N    8byu #22/H ARG 103 C                                 -0.073    3.323
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CB    8byu #22/H ALA 133 O                                 -0.073    3.373
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CD1    8byu #22/H TRP 47 CH2                                -0.073    3.593
    hIgG1-b12_1HZH.pdb #15/K LYS 13 O      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CB    -0.073    3.373
    hIgG1-b12_1HZH.pdb #15/L PRO 8 O       8byu #22/L SER 10 N (alt loc B)                      -0.073    2.733
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CG2   8byu #22/H VAL 206 CG2                               -0.073    3.833
    hIgG1-b12_1HZH.pdb #15/H HIS 35 NE2    8byu #22/H ARG 50 CG                                 -0.073    3.593
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CA    8byu #22/L THR 164 O                                 -0.073    3.373
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CD1   8byu #22/H TYR 184 CE2                               -0.073    3.593
    hIgG1-b12_1HZH.pdb #15/H SER 25 OG     8byu #22/H ALA 24 CA                                 -0.073    3.413
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CG2    8byu #22/H TRP 47 CA                                 -0.073    3.833
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CG1    8byu #22/H TYR 95 CE1                                -0.073    3.713
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CD1     8byu #22/L GLY 99 CA                                 -0.073    3.833
    hIgG1-b12_1HZH.pdb #15/L GLY 200 CA    8byu #22/L ALA 111 C                                 -0.074    3.564
    hIgG1-b12_1HZH.pdb #15/H LYS 62 N      8byu #22/H ALA 61 O                                  -0.074    2.734
    hIgG1-b12_1HZH.pdb #15/K THR 73 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A THR 255 CG2   -0.074    3.834
    hIgG1-b12_1HZH.pdb #15/L SER 156 N     8byu #22/L GLN 155 N                                 -0.074    3.354
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CG    8byu #22/L PRO 204 C                                 -0.074    3.564
    hIgG1-b12_1HZH.pdb #15/H VAL 193 C     8byu #22/H PRO 193 O                                 -0.074    3.104
    hIgG1-b12_1HZH.pdb #15/L SER 176 N     8byu #22/L LEU 175 CG                                -0.074    3.594
    hIgG1-b12_1HZH.pdb #15/L GLU 165 O     8byu #22/L GLU 165 CA                                -0.074    3.374
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CD1    8byu #22/H THR 78 O                                  -0.074    3.254
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CE    8byu #22/H SER 140 N                                 -0.074    3.594
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CA    8byu #22/H GLU 156 CD                                -0.074    3.834
    hIgG1-b12_1HZH.pdb #15/K ARG 82A N     mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 42 O      -0.074    2.774
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CG    8byu #22/L ASP 82 O                                  -0.074    3.374
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CA     8byu #22/H LEU 45 O                                  -0.074    3.374
    hIgG1-b12_1HZH.pdb #15/L ARG 29 NH1    8byu #22/L GLY 68 CA                                 -0.074    3.594
    hIgG1-b12_1HZH.pdb #15/L THR 206 CB    8byu #22/L LYS 207 CA                                -0.074    3.834
    hIgG1-b12_1HZH.pdb #15/L ARG 142 C     8byu #22/L PRO 141 CA                                -0.074    3.564
    hIgG1-b12_1HZH.pdb #15/L GLN 89 C      8byu #22/L CYS 88 C                                  -0.074    3.294
    hIgG1-b12_1HZH.pdb #15/L ALA 84 C      8byu #22/L PHE 83 C                                  -0.074    3.294
    hIgG1-b12_1HZH.pdb #15/L GLN 6 NE2     8byu #22/L TRP 35 CZ3                                -0.074    3.474
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CA     8byu #22/L GLN 90 NE2                                -0.074    3.594
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CA    8byu #22/L THR 164 CG2                               -0.074    3.834
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CG     8byu #22/L LEU 47 C                                  -0.074    3.564
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CG     8byu #22/H PHE 54 O                                  -0.075    3.105
    hIgG1-b12_1HZH.pdb #15/H VAL 5 N       8byu #22/H VAL 5 CG2                                 -0.075    3.595
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CB    8byu #22/H LYS 217 N                                 -0.075    3.595
    hIgG1-b12_1HZH.pdb #15/K TYR 53 CE1    mIgG1Fc_unglycos_crystalpack.pdb #12/A ASN 437 C     -0.075    3.445
    hIgG1-b12_1HZH.pdb #15/H GLY 49 C      8byu #22/H ARG 50 C                                  -0.075    3.295
    hIgG1-b12_1HZH.pdb #15/L ALA 153 N     8byu #22/L LYS 149 CA                                -0.075    3.595
    hIgG1-b12_1HZH.pdb #15/H ALA 114 CA    8byu #22/H SER 123 CA                                -0.075    3.835
    hIgG1-b12_1HZH.pdb #15/L SER 156 C     8byu #22/L GLN 155 C                                 -0.075    3.295
    hIgG1-b12_1HZH.pdb #15/L GLY 57 CA     8byu #22/L HOH 403 O                                 -0.075    3.415
    hIgG1-b12_1HZH.pdb #15/H ASN 31 ND2    8byu #22/A GLU 76 CA                                 -0.075    3.595
    hIgG1-b12_1HZH.pdb #15/L GLU 143 OE1   8byu #22/L HOH 486 O                                 -0.075    2.555
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CD     8byu #22/L GLN 79 CG                                 -0.075    3.835
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CG2   8byu #22/H LEU 167 CG                                -0.075    3.835
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CE1    8byu #22/L TYR 49 CA                                 -0.075    3.715
    hIgG1-b12_1HZH.pdb #15/L GLY 9 O       8byu #22/L LYS 103 N                                 -0.075    2.735
    hIgG1-b12_1HZH.pdb #15/H GLU 81 C      8byu #22/H LEU 83 CB                                 -0.075    3.565
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CB    8byu #22/H PHE 130 CE2                               -0.075    3.715
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CG     8byu #22/H GLU 82 N                                  -0.075    3.595
    hIgG1-b12_1HZH.pdb #15/L ALA 19 N      8byu #22/L ARG 18 O                                  -0.075    2.735
    hIgG1-b12_1HZH.pdb #15/H MET 80 C      8byu #22/H GLU 82 CB                                 -0.075    3.565
    hIgG1-b12_1HZH.pdb #15/H SER 115 O     8byu #22/H HOH 438 O                                 -0.075    2.555
    hIgG1-b12_1HZH.pdb #15/H ASP 65 N      8byu #22/H ARG 67 N                                  -0.076    3.356
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CG2   8byu #22/L GOL 301 C1                                -0.076    3.836
    hIgG1-b12_1HZH.pdb #15/L THR 164 C     8byu #22/L THR 164 OG1                               -0.076    3.146
    hIgG1-b12_1HZH.pdb #15/H SER 113 C     8byu #22/H ALA 122 O                                 -0.076    3.106
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CA   8byu #22/A CYS 201 N                                 -0.076    3.596
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CB    8byu #22/H PRO 175 CD                                -0.076    3.836
    hIgG1-b12_1HZH.pdb #15/L SER 14 CA     8byu #22/L VAL 15 O                                  -0.076    3.376
    hIgG1-b12_1HZH.pdb #15/H SER 84 C      8byu #22/H GLU 89 CB (alt loc A)                     -0.076    3.566
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CB    8byu #22/H TYR 153 CE1                               -0.076    3.716
    hIgG1-b12_1HZH.pdb #15/H LYS 117 O     8byu #22/H LYS 125 N                                 -0.076    2.736
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CB    8byu #22/H VAL 158 CA                                -0.076    3.836
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CB    8byu #22/L HIS 189 CD2                               -0.076    3.716
    hIgG1-b12_1HZH.pdb #15/H SER 196 CB    8byu #22/H SER 194 C                                 -0.076    3.566
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG1    8byu #22/H ALA 33 N                                  -0.076    3.596
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CB     8byu #22/H ARG 38 NE                                 -0.076    3.596
    hIgG1-b12_1HZH.pdb #15/L CYS 214 CA    8byu #22/L GLU 213 CA                                -0.076    3.836
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CZ    8byu #22/H SER 120 CB                                -0.077    3.717
    hIgG1-b12_1HZH.pdb #15/H SER 189 OG    8byu #22/H TRP 162 CD1                               -0.077    3.297
    hIgG1-b12_1HZH.pdb #15/L GLN 37 OE1    8byu #22/L GLN 37 OE1                                -0.077    2.917
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CG    8byu #22/L ILE 106 CA                                -0.077    3.837
    hIgG1-b12_1HZH.pdb #15/H PHE 45 N      8byu #22/L HOH 452 O                                 -0.077    2.777
    hIgG1-b12_1HZH.pdb #15/L GLY 157 O     8byu #22/L HOH 404 O                                 -0.077    2.557
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CB    8byu #22/H ILE 110 O                                 -0.077    3.377
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CG2    8byu #22/L PHE 62 CD1                                -0.077    3.717
    hIgG1-b12_1HZH.pdb #15/H ALA 88 CA     8byu #22/H GLN 39 O                                  -0.077    3.377
    hIgG1-b12_1HZH.pdb #15/H VAL 18 N      8byu #22/H VAL 18 O                                  -0.077    2.737
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CA     8byu #22/H PRO 100 CA                                -0.077    3.837
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CA     8byu #22/H GLY 49 O                                  -0.077    3.377
    hIgG1-b12_1HZH.pdb #15/H SER 7 O       8byu #22/H GLY 8 N                                   -0.077    2.737
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CA    8byu #22/H PRO 155 CD                                -0.077    3.837
    hIgG1-b12_1HZH.pdb #15/L ALA 111 O     8byu #22/L PHE 139 CA                                -0.077    3.377
    hIgG1-b12_1HZH.pdb #15/K LYS 13 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 286 C     -0.077    3.567
    hIgG1-b12_1HZH.pdb #15/H ILE 110 O     8byu #22/H THR 118 N                                 -0.077    2.737
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CA     8byu #22/H LYS 19 CA                                 -0.077    3.837
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CG     8byu #22/H PHE 54 N                                  -0.077    3.327
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CD     8byu #22/L LYS 39 CG                                 -0.077    3.837
    hIgG1-b12_1HZH.pdb #15/H VAL 2 N       8byu #22/H VAL 2 C                                   -0.077    3.327
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CA     8byu #22/L CYS 23 CA                                 -0.078    3.838
    hIgG1-b12_1HZH.pdb #15/H CYS 142 N     8byu #22/H CYS 148 SG                                -0.078    3.088
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CG     8byu #22/L HOH 526 O                                 -0.078    3.418
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CA    8byu #22/L GLU 195 C                                 -0.078    3.568
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CD2   8byu #22/L ALA 112 C                                 -0.078    3.568
    hIgG1-b12_1HZH.pdb #15/L ARG 32 N      8byu #22/L ILE 29 C                                  -0.078    3.328
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CA    8byu #22/L VAL 132 O                                 -0.078    3.378
    hIgG1-b12_1HZH.pdb #15/H ALA 114 CB    8byu #22/H SER 120 OG                                -0.078    3.418
    hIgG1-b12_1HZH.pdb #15/L SER 52 N      8byu #22/L SER 52 OG (alt loc B)                     -0.078    2.778
    hIgG1-b12_1HZH.pdb #15/H ALA 138 CB    8byu #22/H THR 143 O                                 -0.078    3.378
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CA     8byu #22/L TYR 49 CG                                 -0.078    3.568
    hIgG1-b12_1HZH.pdb #15/L SER 95 CB     8byu #22/L TYR 94 CA                                 -0.078    3.838
    hIgG1-b12_1HZH.pdb #15/H SER 112 OG    8byu #22/H SER 120 C                                 -0.078    3.148
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CG1   8byu #22/L TYR 192 CD2                               -0.078    3.718
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CB    8byu #22/H GLY 126 C                                 -0.078    3.568
    hIgG1-b12_1HZH.pdb #15/H SER 186 N     8byu #22/H LEU 186 N                                 -0.078    3.358
    hIgG1-b12_1HZH.pdb #15/H ALA 93 N      8byu #22/H GLY 98 N                                  -0.078    3.358
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CA   8byu #22/H ARG 103 C                                 -0.078    3.568
    hIgG1-b12_1HZH.pdb #15/H VAL 121 N     8byu #22/H SER 128 CB                                -0.078    3.598
    hIgG1-b12_1HZH.pdb #15/L VAL 146 O     8byu #22/L VAL 146 CG2                               -0.078    3.378
    hIgG1-b12_1HZH.pdb #15/L GLY 157 O     8byu #22/L ASN 158 CA                                -0.079    3.379
    hIgG1-b12_1HZH.pdb #15/L VAL 47 C      8byu #22/L LEU 47 N                                  -0.079    3.329
    hIgG1-b12_1HZH.pdb #15/L PRO 15 C      8byu #22/L LEU 78 O                                  -0.079    3.109
    hIgG1-b12_1HZH.pdb #15/H PRO 14 O      8byu #22/H PRO 14 N                                  -0.079    3.139
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CB     8byu #22/H GLN 39 N                                  -0.079    3.599
    hIgG1-b12_1HZH.pdb #15/H HIS 172 C     8byu #22/H THR 173 CB                                -0.079    3.569
    hIgG1-b12_1HZH.pdb #15/L TYR 186 O     8byu #22/L TYR 186 CD1                               -0.079    3.259
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CB   8byu #22/H GLU 102 O                                 -0.079    3.379
    hIgG1-b12_1HZH.pdb #15/H SER 127 CA    8byu #22/H PRO 134 C                                 -0.079    3.569
    hIgG1-b12_1HZH.pdb #15/L VAL 150 O     8byu #22/L ASN 152 N                                 -0.079    2.739
    hIgG1-b12_1HZH.pdb #15/H GLY 26 C      8byu #22/H GLY 27 CA                                 -0.079    3.569
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CH2   8byu #22/H CYS 148 SG                                -0.079    3.609
    hIgG1-b12_1HZH.pdb #15/H VAL 191 N     8byu #22/H THR 191 N                                 -0.079    3.359
    hIgG1-b12_1HZH.pdb #15/L SER 182 C     8byu #22/L LYS 183 CA                                -0.079    3.569
    hIgG1-b12_1HZH.pdb #15/L SER 156 O     8byu #22/L GLN 155 C                                 -0.079    3.109
    hIgG1-b12_1HZH.pdb #15/L LYS 126 O     8byu #22/L SER 127 O                                 -0.079    2.919
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CD    8byu #22/H PRO 210 CG                                -0.079    3.839
    hIgG1-b12_1HZH.pdb #15/L LEU 46 C      8byu #22/L LEU 47 CG                                 -0.079    3.569
    hIgG1-b12_1HZH.pdb #15/H PRO 97 C      8byu #22/A THR 116 OG1 (alt loc B)                   -0.079    3.149
    hIgG1-b12_1HZH.pdb #15/H THR 116 O     8byu #22/H THR 124 CB                                -0.079    3.379
    hIgG1-b12_1HZH.pdb #15/L ASP 122 OD2   8byu #22/L HOH 432 O                                 -0.079    2.559
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CA    8byu #22/H ASP 109 OD1                               -0.079    3.379
    hIgG1-b12_1HZH.pdb #15/H ALA 176 N     8byu #22/H PRO 175 N                                 -0.080    3.360
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CB     8byu #22/H VAL 37 O                                  -0.080    3.380
    hIgG1-b12_1HZH.pdb #15/L THR 20 CA     8byu #22/L VAL 19 CG1                                -0.080    3.840
    hIgG1-b12_1HZH.pdb #15/L SER 182 O     8byu #22/L TYR 186 CA                                -0.080    3.380
    hIgG1-b12_1HZH.pdb #15/H THR 68 N      8byu #22/H THR 69 CG2                                -0.080    3.600
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CA    8byu #22/L GLN 166 O                                 -0.080    3.380
    hIgG1-b12_1HZH.pdb #15/L ALA 93 CB     8byu #22/L HOH 484 O                                 -0.080    3.420
    hIgG1-b12_1HZH.pdb #15/L THR 109 CA    8byu #22/L THR 109 C                                 -0.080    3.570
    hIgG1-b12_1HZH.pdb #15/H GLN 39 NE2    8byu #22/H LEU 45 CA                                 -0.080    3.600
    hIgG1-b12_1HZH.pdb #15/L GLU 143 C     8byu #22/L HIS 198 CD2                               -0.080    3.450
    hIgG1-b12_1HZH.pdb #15/H GLN 43 OE1    8byu #22/H GLN 43 CD (alt loc A)                     -0.080    3.110
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CG     8byu #22/H TYR 60 OH                                 -0.080    3.420
    hIgG1-b12_1HZH.pdb #15/L SER 176 OG    8byu #22/L SER 176 N (alt loc A)                     -0.080    2.780
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CG     8byu #22/H SER 120 O                                 -0.080    3.380
    hIgG1-b12_1HZH.pdb #15/H HIS 212 O     8byu #22/H HIS 208 CG                                -0.080    3.110
    hIgG1-b12_1HZH.pdb #15/H ALA 40 CB     8byu #22/H THR 91 O                                  -0.080    3.380
    hIgG1-b12_1HZH.pdb #15/L VAL 51 O      8byu #22/L GLY 64 CA                                 -0.080    3.380
    hIgG1-b12_1HZH.pdb #15/H TRP 103 O     8byu #22/H ILE 110 CG1                               -0.080    3.380
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CA    8byu #22/L GLN 199 C                                 -0.080    3.570
    hIgG1-b12_1HZH.pdb #15/L GLN 155 N     8byu #22/L GLN 155 C                                 -0.080    3.330
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CA    8byu #22/H PRO 134 CG                                -0.080    3.840
    hIgG1-b12_1HZH.pdb #15/L SER 114 O     8byu #22/L PHE 116 CD2                               -0.080    3.260
    hIgG1-b12_1HZH.pdb #15/L THR 178 O     8byu #22/L LEU 179 CA                                -0.080    3.380
    hIgG1-b12_1HZH.pdb #15/H GLY 96 CA     8byu #22/H GLU 99 CA                                 -0.080    3.840
    hIgG1-b12_1HZH.pdb #15/H TYR 100I OH   8byu #22/L HOH 472 O                                 -0.080    2.600
    hIgG1-b12_1HZH.pdb #15/H SER 30 CA     8byu #22/H ARG 53 CZ                                 -0.081    3.571
    hIgG1-b12_1HZH.pdb #15/L ARG 61 C      8byu #22/L HOH 416 O                                 -0.081    3.151
    hIgG1-b12_1HZH.pdb #15/L VAL 33 O      8byu #22/L ALA 51 N                                  -0.081    2.741
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CB    8byu #22/H HOH 498 O                                 -0.081    3.421
    hIgG1-b12_1HZH.pdb #15/H LEU 198 N     8byu #22/H LEU 197 CD2                               -0.081    3.601
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CB     8byu #22/H HOH 563 O                                 -0.081    3.421
    hIgG1-b12_1HZH.pdb #15/H VAL 20 O      8byu #22/H VAL 20 CB                                 -0.081    3.381
    hIgG1-b12_1HZH.pdb #15/H ARG 94 NH2    8byu #22/H HOH 575 O                                 -0.081    2.781
    hIgG1-b12_1HZH.pdb #15/H PHE 122 N     8byu #22/H PRO 131 N                                 -0.081    3.361
    hIgG1-b12_1HZH.pdb #15/L LEU 179 N     8byu #22/L VAL 132 O                                 -0.081    2.741
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CA    8byu #22/L GLN 124 CD                                -0.081    3.571
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CA    8byu #22/L THR 164 C                                 -0.081    3.571
    hIgG1-b12_1HZH.pdb #15/H LYS 218 O     8byu #22/H VAL 215 CG2                               -0.081    3.381
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CG     8byu #22/H ASN 59 C                                  -0.081    3.571
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CB     8byu #22/H GLN 43 CA (alt loc A)                     -0.081    3.841
    hIgG1-b12_1HZH.pdb #15/H THR 173 CB    8byu #22/H SER 188 OG                                -0.081    3.421
    hIgG1-b12_1HZH.pdb #15/H SER 74 C      8byu #22/H THR 76 O                                  -0.081    3.111
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CG    8byu #22/L ASP 170 O                                 -0.081    3.381
    hIgG1-b12_1HZH.pdb #15/L GLU 123 O     8byu #22/L ASP 122 O                                 -0.081    2.921
    hIgG1-b12_1HZH.pdb #15/L PRO 80 O      8byu #22/L GLU 81 CB                                 -0.081    3.381
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CA    8byu #22/H GLY 170 CA                                -0.081    3.841
    hIgG1-b12_1HZH.pdb #15/L VAL 47 N      8byu #22/L ILE 48 CA                                 -0.081    3.601
    hIgG1-b12_1HZH.pdb #15/H ALA 61 CA     8byu #22/H ALA 61 CA                                 -0.081    3.841
    hIgG1-b12_1HZH.pdb #15/L ASP 170 C     hIgG1-b12_crystal_lattice.pdb #17/H THR 200 CG2      -0.082    3.572
    hIgG1-b12_1HZH.pdb #15/H ASP 100B N    8byu #22/A ALA 200 N                                 -0.082    3.362
    hIgG1-b12_1HZH.pdb #15/L SER 94 OG     8byu #22/L TYR 94 C                                  -0.082    3.152
    hIgG1-b12_1HZH.pdb #15/H PRO 175 C     8byu #22/H PRO 175 CG                                -0.082    3.572
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CZ     8byu #22/L VAL 104 CB                                -0.082    3.722
    hIgG1-b12_1HZH.pdb #15/H GLY 49 N      8byu #22/H GLY 49 O                                  -0.082    2.742
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CD     8byu #22/L ARG 30 C                                  -0.082    3.572
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CD1    8byu #22/L PHE 83 CA                                 -0.082    3.722
    hIgG1-b12_1HZH.pdb #15/H PHE 63 O      8byu #22/H GLN 65 C                                  -0.082    3.112
    hIgG1-b12_1HZH.pdb #15/H ARG 94 O      8byu #22/H GLU 99 C                                  -0.082    3.112
    hIgG1-b12_1HZH.pdb #15/L VAL 90 O      8byu #22/L THR 97 O                                  -0.082    2.922
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CD2   8byu #22/L TRP 148 CA                                -0.082    3.572
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CA     8byu #22/L GLN 27 O                                  -0.082    3.382
    hIgG1-b12_1HZH.pdb #15/H THR 70 N      8byu #22/H LEU 70 N                                  -0.082    3.362
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CB     8byu #22/H ILE 51 CB                                 -0.082    3.842
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CG    8byu #22/H LYS 151 CD                                -0.082    3.842
    hIgG1-b12_1HZH.pdb #15/H THR 200 CG2   hIgG1-b12_crystal_lattice.pdb #17/L ASP 170 C        -0.082    3.572
    hIgG1-b12_1HZH.pdb #15/H TYR 90 O      8byu #22/H TYR 95 C                                  -0.082    3.112
    hIgG1-b12_1HZH.pdb #15/H THR 167 N     8byu #22/H HOH 520 O                                 -0.082    2.782
    hIgG1-b12_1HZH.pdb #15/H TYR 185 N     8byu #22/H LEU 183 O                                 -0.083    2.743
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CZ     8byu #22/L ASP 70 O                                  -0.083    3.263
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CG    8byu #22/L ALA 13 O                                  -0.083    3.383
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CA     8byu #22/L HOH 526 O                                 -0.083    3.423
    hIgG1-b12_1HZH.pdb #15/K ASN 31 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A ASN 437 ND2   -0.083    3.333
    hIgG1-b12_1HZH.pdb #15/K SER 17 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 282 O     -0.083    3.383
    hIgG1-b12_1HZH.pdb #15/L LYS 126 C     8byu #22/L LYS 126 N                                 -0.083    3.333
    hIgG1-b12_1HZH.pdb #15/L THR 178 N     8byu #22/L GLN 160 O                                 -0.083    2.743
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CA    8byu #22/L ARG 211 CA                                -0.083    3.843
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE1    8byu #22/H ARG 53 NE                                 -0.083    3.483
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CD1   8byu #22/H SER 187 CA                                -0.083    3.843
    hIgG1-b12_1HZH.pdb #15/H SER 168 OG    8byu #22/H SER 169 CA                                -0.083    3.423
    hIgG1-b12_1HZH.pdb #15/H SER 7 CB      8byu #22/H GLN 6 C                                   -0.083    3.573
    hIgG1-b12_1HZH.pdb #15/L ASP 151 O     8byu #22/L ALA 153 N                                 -0.083    2.743
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CG     hIgG1-b12_crystal_lattice.pdb #17/H TYR 419 CD1      -0.083    3.723
    hIgG1-b12_1HZH.pdb #15/H ARG 82A N     8byu #22/H LEU 83 CB                                 -0.083    3.603
    hIgG1-b12_1HZH.pdb #15/H SER 100C CB   hIgG1-b12_crystal_lattice.pdb #17/H HIS 464 ND1      -0.083    3.603
    hIgG1-b12_1HZH.pdb #15/L THR 197 N     8byu #22/L THR 197 O                                 -0.084    2.744
    hIgG1-b12_1HZH.pdb #15/H TYR 419 CD1   hIgG1-b12_crystal_lattice.pdb #17/L ARG 29 CG        -0.084    3.724
    hIgG1-b12_1HZH.pdb #15/H VAL 95 N      8byu #22/H ALA 33 O                                  -0.084    2.744
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CD1   8byu #22/H TYR 184 CD2                               -0.084    3.724
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CZ    8byu #22/L TYR 140 CG                                -0.084    3.304
    hIgG1-b12_1HZH.pdb #15/H TRP 47 O      8byu #22/H MET 48 C                                  -0.084    3.114
    hIgG1-b12_1HZH.pdb #15/H HIS 464 ND1   hIgG1-b12_crystal_lattice.pdb #17/H SER 100C CB      -0.084    3.604
    hIgG1-b12_1HZH.pdb #15/L CYS 194 SG    8byu #22/L LEU 136 CD1                               -0.084    3.734
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CD1    8byu #22/L ALA 34 CB                                 -0.084    3.844
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CB      8byu #22/H HOH 446 O                                 -0.084    3.424
    hIgG1-b12_1HZH.pdb #15/L PRO 141 O     8byu #22/L ARG 142 CA (alt loc B)                    -0.084    3.384
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CB    8byu #22/L PRO 113 CB                                -0.084    3.844
    hIgG1-b12_1HZH.pdb #15/H ASP 220 OD2   8byu #22/H ASP 216 CA                                -0.084    3.384
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CD     8byu #22/L SER 14 CA                                 -0.084    3.844
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CE2  8byu #22/H ALA 107 C                                 -0.084    3.454
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CZ     8byu #22/A VAL 117 CB (alt loc B)                    -0.084    3.574
    hIgG1-b12_1HZH.pdb #15/L SER 12 CB     8byu #22/L SER 12 O                                  -0.084    3.384
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CD    8byu #22/L PHE 118 CB                                -0.084    3.844
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CG     8byu #22/H GLU 99 CD                                 -0.084    3.574
    hIgG1-b12_1HZH.pdb #15/L SER 208 OG    8byu #22/L HOH 521 O                                 -0.084    2.604
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD1   8byu #22/L ARG 108 N                                 -0.084    3.484
    hIgG1-b12_1HZH.pdb #15/L THR 180 N     8byu #22/L ASN 158 O                                 -0.085    2.745
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CA    8byu #22/H LEU 183 O                                 -0.085    3.385
    hIgG1-b12_1HZH.pdb #15/L GLU 161 OE1   8byu #22/L HOH 414 O                                 -0.085    2.565
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CD   8byu #22/H ASP 104 CG                                -0.085    3.575
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CA     8byu #22/H THR 118 O                                 -0.085    3.385
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CZ   8byu #22/H ALA 107 CB                                -0.085    3.575
    hIgG1-b12_1HZH.pdb #15/H PHE 32 N      8byu #22/H SER 31 CA                                 -0.085    3.605
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CG     8byu #22/L PHE 62 CZ                                 -0.085    3.725
    hIgG1-b12_1HZH.pdb #15/H LYS 228 O     8byu #22/H LYS 222 CG                                -0.085    3.385
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CA    8byu #22/H ILE 203 CB                                -0.085    3.845
    hIgG1-b12_1HZH.pdb #15/L TYR 173 OH    8byu #22/L TYR 173 CE1                               -0.085    3.305
    hIgG1-b12_1HZH.pdb #15/H SER 60 O      8byu #22/H TYR 60 C                                  -0.085    3.115
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CD    8byu #22/L PHE 209 CZ                                -0.085    3.725
    hIgG1-b12_1HZH.pdb #15/H ARG 66 C      8byu #22/H VAL 68 CB                                 -0.085    3.575
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CE2    8byu #22/L ILE 75 CG1                                -0.085    3.725
    hIgG1-b12_1HZH.pdb #15/H SER 113 C     8byu #22/H SER 120 C                                 -0.085    3.305
    hIgG1-b12_1HZH.pdb #15/L TYR 173 N     8byu #22/L TYR 173 CB                                -0.085    3.605
    hIgG1-b12_1HZH.pdb #15/H GLN 100E O    8byu #22/H ARG 103 CA                                -0.085    3.385
    hIgG1-b12_1HZH.pdb #15/L ALA 111 O     8byu #22/L ALA 112 N                                 -0.085    2.745
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CA    8byu #22/L TYR 186 CE1                               -0.085    3.725
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CH2   8byu #22/H GLY 147 C                                 -0.085    3.455
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CB      8byu #22/L GLY 101 O                                 -0.085    3.385
    hIgG1-b12_1HZH.pdb #15/H SER 195 CB    8byu #22/H GLY 142 O                                 -0.085    3.385
    hIgG1-b12_1HZH.pdb #15/H LYS 117 N     8byu #22/H LYS 125 O                                 -0.085    2.745
    hIgG1-b12_1HZH.pdb #15/L ARG 202 C     8byu #22/L LEU 201 O                                 -0.085    3.115
    hIgG1-b12_1HZH.pdb #15/H TYR 53 C      8byu #22/H LYS 74 NZ                                 -0.085    3.335
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CE2    8byu #22/H GLY 49 C                                  -0.085    3.455
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CB    8byu #22/L SER 168 CA                                -0.085    3.845
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CA     8byu #22/L SER 52 CB (alt loc B)                     -0.085    3.845
    hIgG1-b12_1HZH.pdb #15/L ARG 45 NE     8byu #22/L HOH 420 O                                 -0.086    2.786
    hIgG1-b12_1HZH.pdb #15/L LEU 11 N      8byu #22/L VAL 104 CA                                -0.086    3.606
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CD2    8byu #22/L TYR 49 CB                                 -0.086    3.846
    hIgG1-b12_1HZH.pdb #15/L THR 129 CB    8byu #22/L THR 180 CG2                               -0.086    3.846
    hIgG1-b12_1HZH.pdb #15/H SER 82B CB    8byu #22/H LEU 86 N                                  -0.086    3.606
    hIgG1-b12_1HZH.pdb #15/H PHE 122 N     8byu #22/H PHE 130 CD1                               -0.086    3.486
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CB    8byu #22/L HOH 523 O                                 -0.086    3.426
    hIgG1-b12_1HZH.pdb #15/L GLY 68 O      8byu #22/L THR 69 O                                  -0.086    2.926
    hIgG1-b12_1HZH.pdb #15/H THR 205 C     8byu #22/H THR 201 OG1                               -0.086    3.156
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CZ     8byu #22/H THR 78 CB                                 -0.086    3.576
    hIgG1-b12_1HZH.pdb #15/H LEU 4 N       8byu #22/H GLN 3 N                                   -0.086    3.366
    hIgG1-b12_1HZH.pdb #15/H GLN 1 O       8byu #22/H GLY 27 CA                                 -0.086    3.386
    hIgG1-b12_1HZH.pdb #15/L THR 76 CA     8byu #22/L HOH 433 O                                 -0.086    3.426
    hIgG1-b12_1HZH.pdb #15/L PRO 80 N      8byu #22/L GLU 81 CD                                 -0.086    3.606
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG2    8byu #22/H ALA 33 N                                  -0.086    3.606
    hIgG1-b12_1HZH.pdb #15/L ARG 54 O      8byu #22/L GLN 55 N                                  -0.086    2.746
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CB     8byu #22/H VAL 11 C                                  -0.086    3.576
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CG    8byu #22/H HOH 518 O                                 -0.086    3.426
    hIgG1-b12_1HZH.pdb #15/H SER 168 N     8byu #22/H THR 168 CB                                -0.086    3.606
    hIgG1-b12_1HZH.pdb #15/L ARG 24 NH2    8byu #22/L ARG 24 NH1                                -0.086    3.366
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CG    8byu #22/L TYR 140 CZ                                -0.086    3.306
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CD   8byu #22/A CYS 119 CA                                -0.086    3.846
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CG2   8byu #22/L VAL 115 C                                 -0.086    3.576
    hIgG1-b12_1HZH.pdb #15/L THR 20 CB     8byu #22/L VAL 19 O                                  -0.086    3.386
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CG    8byu #22/H ARG 218 O                                 -0.086    3.386
    hIgG1-b12_1HZH.pdb #15/L VAL 110 O     8byu #22/L THR 109 C                                 -0.086    3.116
    hIgG1-b12_1HZH.pdb #15/H GLY 8 O       8byu #22/H ALA 9 CA                                  -0.087    3.387
    hIgG1-b12_1HZH.pdb #15/H SER 100C CA   8byu #22/A CYS 119 N                                 -0.087    3.607
    hIgG1-b12_1HZH.pdb #15/H VAL 191 O     8byu #22/H VAL 190 CB                                -0.087    3.387
    hIgG1-b12_1HZH.pdb #15/H SER 25 N      8byu #22/H VAL 2 CG2                                 -0.087    3.607
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CA     8byu #22/H TRP 47 C                                  -0.087    3.577
    hIgG1-b12_1HZH.pdb #15/L VAL 133 O     8byu #22/L VAL 133 CG1                               -0.087    3.387
    hIgG1-b12_1HZH.pdb #15/H THR 192 O     8byu #22/H VAL 192 CB                                -0.087    3.387
    hIgG1-b12_1HZH.pdb #15/H MET 100J SD   8byu #22/H VAL 108 CG2                               -0.087    3.737
    hIgG1-b12_1HZH.pdb #15/L ALA 112 O     8byu #22/L ALA 112 C                                 -0.087    3.117
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CA     8byu #22/L GLN 90 O                                  -0.087    3.387
    hIgG1-b12_1HZH.pdb #15/H HIS 212 N     8byu #22/H LYS 209 N                                 -0.087    3.367
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CB     8byu #22/H GLU 89 OE1 (alt loc A)                    -0.087    3.387
    hIgG1-b12_1HZH.pdb #15/H THR 167 CB    8byu #22/H LEU 167 N                                 -0.087    3.607
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CZ3   8byu #22/L PRO 44 CG                                 -0.087    3.727
    hIgG1-b12_1HZH.pdb #15/L ARG 54 N      8byu #22/L SER 52 O (alt loc B)                      -0.087    2.747
    hIgG1-b12_1HZH.pdb #15/L PRO 119 O     8byu #22/L HOH 407 O                                 -0.087    2.567
    hIgG1-b12_1HZH.pdb #15/L VAL 150 N     8byu #22/L VAL 150 CB                                -0.087    3.607
    hIgG1-b12_1HZH.pdb #15/H LYS 62 C      8byu #22/H PHE 64 C                                  -0.087    3.307
    hIgG1-b12_1HZH.pdb #15/L SER 208 O     8byu #22/L SER 208 CA (alt loc B)                    -0.087    3.387
    hIgG1-b12_1HZH.pdb #15/L THR 109 N     8byu #22/L THR 109 CA                                -0.087    3.607
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CE2   8byu #22/L HOH 459 O                                 -0.087    3.307
    hIgG1-b12_1HZH.pdb #15/L SER 174 CB    8byu #22/H HIS 172 CB                                -0.087    3.847
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CG     8byu #22/H GLU 46 C                                  -0.087    3.577
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CA     8byu #22/H ARG 87 CD                                 -0.087    3.847
    hIgG1-b12_1HZH.pdb #15/H GLY 55 CA     8byu #22/H HOH 422 O                                 -0.087    3.427
    hIgG1-b12_1HZH.pdb #15/H ALA 114 CB    8byu #22/H PHE 154 CG                                -0.087    3.577
    hIgG1-b12_1HZH.pdb #15/L SER 156 CA    8byu #22/L GLY 157 N                                 -0.088    3.608
    hIgG1-b12_1HZH.pdb #15/L CYS 194 CA    8byu #22/L LYS 207 O                                 -0.088    3.388
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CE1    8byu #22/H ARG 53 NH1                                -0.088    3.488
    hIgG1-b12_1HZH.pdb #15/H SER 84 N      8byu #22/H SER 88 OG                                 -0.088    2.788
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NH2    8byu #22/H ASP 90 CB                                 -0.088    3.608
    hIgG1-b12_1HZH.pdb #15/H THR 192 OG1   8byu #22/H THR 191 N                                 -0.088    2.788
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CE1    8byu #22/L TYR 94 CG                                 -0.088    3.458
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CA     8byu #22/A PRO 75 C                                  -0.088    3.578
    hIgG1-b12_1HZH.pdb #15/H THR 200 OG1   8byu #22/H SER 196 O                                 -0.088    2.568
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CB    8byu #22/H ASP 109 CA                                -0.088    3.848
    hIgG1-b12_1HZH.pdb #15/L LEU 85 O      8byu #22/L GLN 37 C                                  -0.088    3.118
    hIgG1-b12_1HZH.pdb #15/H GLY 49 N      8byu #22/H TRP 47 CZ2                                -0.088    3.488
    hIgG1-b12_1HZH.pdb #15/L ALA 153 CA    8byu #22/L LYS 149 CB                                -0.088    3.848
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CA     8byu #22/H HOH 521 O                                 -0.088    3.428
    hIgG1-b12_1HZH.pdb #15/L THR 172 C     8byu #22/L TYR 173 CA                                -0.088    3.578
    hIgG1-b12_1HZH.pdb #15/H THR 108 CA    8byu #22/H VAL 93 CA                                 -0.088    3.848
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CB    8byu #22/L PRO 119 O                                 -0.088    3.388
    hIgG1-b12_1HZH.pdb #15/H TYR 90 OH     8byu #22/H ARG 38 NH1                                -0.088    2.788
    hIgG1-b12_1HZH.pdb #15/H TRP 36 O      8byu #22/H MET 48 CG                                 -0.088    3.388
    hIgG1-b12_1HZH.pdb #15/H SER 21 C      8byu #22/H VAL 20 C                                  -0.088    3.308
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CA     8byu #22/H VAL 20 CA                                 -0.089    3.849
    hIgG1-b12_1HZH.pdb #15/L SER 131 CB    8byu #22/L GLN 124 OE1                               -0.089    3.389
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CB    8byu #22/H LYS 137 CG                                -0.089    3.849
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CA    8byu #22/L HOH 479 O                                 -0.089    3.429
    hIgG1-b12_1HZH.pdb #15/H SER 100C O    8byu #22/A ASN 120 CG                                -0.089    3.119
    hIgG1-b12_1HZH.pdb #15/H SER 156 CA    8byu #22/H TRP 162 C                                 -0.089    3.579
    hIgG1-b12_1HZH.pdb #15/H VAL 210 O     8byu #22/H VAL 215 N                                 -0.089    2.749
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CD2  8byu #22/L GLN 55 NE2                                -0.089    3.489
    hIgG1-b12_1HZH.pdb #15/H LEU 166 N     8byu #22/H ALA 166 O                                 -0.089    2.749
    hIgG1-b12_1HZH.pdb #15/H ARG 83 N      8byu #22/H ARG 87 O                                  -0.089    2.749
    hIgG1-b12_1HZH.pdb #15/H SER 168 N     8byu #22/H LEU 167 C                                 -0.089    3.339
    hIgG1-b12_1HZH.pdb #15/L ALA 112 N     8byu #22/L HOH 505 O                                 -0.089    2.789
    hIgG1-b12_1HZH.pdb #15/H ASN 211 C     8byu #22/H ASN 207 CG                                -0.089    3.309
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD1    8byu #22/A HIS 74 CE1                                -0.089    3.609
    hIgG1-b12_1HZH.pdb #15/L VAL 51 C      8byu #22/L SER 52 CB (alt loc B)                     -0.089    3.579
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CG    8byu #22/L SER 131 O                                 -0.089    3.389
    hIgG1-b12_1HZH.pdb #15/L THR 164 CB    8byu #22/L GLU 165 O                                 -0.089    3.389
    hIgG1-b12_1HZH.pdb #15/L THR 102 OG1   8byu #22/L PRO 8 O                                   -0.089    2.569
    hIgG1-b12_1HZH.pdb #15/H LEU 198 N     8byu #22/H SER 195 C (alt loc B)                     -0.089    3.339
    hIgG1-b12_1HZH.pdb #15/L GLY 68 C      8byu #22/L GLY 68 CA                                 -0.090    3.580
    hIgG1-b12_1HZH.pdb #15/L GLY 50 CA     8byu #22/L TYR 49 O                                  -0.090    3.390
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CG   8byu #22/H ASP 106 CA                                -0.090    3.580
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CA     8byu #22/H GLY 56 CA                                 -0.090    3.850
    hIgG1-b12_1HZH.pdb #15/H ASN 162 ND2   8byu #22/H ILE 203 CA                                -0.090    3.610
    hIgG1-b12_1HZH.pdb #15/L TYR 173 N     8byu #22/L HOH 462 O                                 -0.090    2.790
    hIgG1-b12_1HZH.pdb #15/K GLN 414 NE2   hIgG1-b12_crystal_lattice.pdb #17/K PRO 100D CB      -0.090    3.610
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CG    8byu #22/L VAL 191 N                                 -0.090    3.610
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CB    8byu #22/L PHE 116 CZ                                -0.090    3.730
    hIgG1-b12_1HZH.pdb #15/L THR 180 CG2   8byu #22/L THR 180 O                                 -0.090    3.390
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CB     8byu #22/H ILE 51 CG1                                -0.090    3.850
    hIgG1-b12_1HZH.pdb #15/H ALA 138 CB    8byu #22/H ALA 145 N                                 -0.090    3.610
    hIgG1-b12_1HZH.pdb #15/K PRO 100D CB   hIgG1-b12_crystal_lattice.pdb #17/K GLN 414 NE2      -0.090    3.610
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CE2   8byu #22/H TYR 202 OH                                -0.090    3.310
    hIgG1-b12_1HZH.pdb #15/L PRO 204 O     8byu #22/L PRO 204 CA                                -0.090    3.390
    hIgG1-b12_1HZH.pdb #15/H CYS 22 CB     8byu #22/H TRP 36 CH2                                -0.090    3.730
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CB     8byu #22/H TRP 36 CE3                                -0.090    3.730
    hIgG1-b12_1HZH.pdb #15/H ALA 61 CB     8byu #22/L HOH 537 O                                 -0.090    3.430
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE2   8byu #22/L PHE 139 CA                                -0.090    3.730
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CA   8byu #22/A ALA 199 C                                 -0.090    3.580
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CG    8byu #22/L TYR 186 O                                 -0.090    3.390
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CG    8byu #22/L GLU 123 O (alt loc A)                     -0.090    3.390
    hIgG1-b12_1HZH.pdb #15/L SER 63 CB     8byu #22/L PHE 62 C                                  -0.091    3.581
    hIgG1-b12_1HZH.pdb #15/H TYR 100I OH   8byu #22/H HOH 514 O                                 -0.091    2.611
    hIgG1-b12_1HZH.pdb #15/L SER 114 CA    8byu #22/L VAL 115 N                                 -0.091    3.611
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CB    8byu #22/L PRO 141 CG                                -0.091    3.851
    hIgG1-b12_1HZH.pdb #15/L VAL 78 N      8byu #22/L GLN 79 N                                  -0.091    3.371
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD2    8byu #22/L LEU 33 CA                                 -0.091    3.731
    hIgG1-b12_1HZH.pdb #15/L ASP 170 O     8byu #22/L LYS 169 C                                 -0.091    3.121
    hIgG1-b12_1HZH.pdb #15/L VAL 3 O       8byu #22/L THR 5 N                                   -0.091    2.751
    hIgG1-b12_1HZH.pdb #15/L LYS 190 O     8byu #22/L TYR 192 N                                 -0.091    2.751
    hIgG1-b12_1HZH.pdb #15/L GLN 100 C     8byu #22/L GLY 100 N                                 -0.091    3.341
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CD2   8byu #22/L TYR 186 CA                                -0.091    3.731
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CB    8byu #22/H CYS 204 C                                 -0.091    3.581
    hIgG1-b12_1HZH.pdb #15/H THR 116 CA    8byu #22/H SER 123 CA                                -0.091    3.851
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CA     8byu #22/H TYR 95 CD1                                -0.091    3.731
    hIgG1-b12_1HZH.pdb #15/L ASN 53 N      8byu #22/L ALA 51 C                                  -0.091    3.341
    hIgG1-b12_1HZH.pdb #15/L GLU 161 OE2   8byu #22/L LEU 175 CD2                               -0.091    3.391
    hIgG1-b12_1HZH.pdb #15/L ALA 43 CA     8byu #22/L PRO 44 C                                  -0.091    3.581
    hIgG1-b12_1HZH.pdb #15/L HIS 198 O     8byu #22/L HIS 198 CA                                -0.091    3.391
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD1   8byu #22/L ARG 108 O                                 -0.091    3.271
    hIgG1-b12_1HZH.pdb #15/H TYR 100H N    8byu #22/H ALA 107 N                                 -0.091    3.371
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE2   8byu #22/L ILE 106 C                                 -0.091    3.461
    hIgG1-b12_1HZH.pdb #15/H THR 107 CA    8byu #22/H TYR 94 O                                  -0.091    3.391
    hIgG1-b12_1HZH.pdb #15/L THR 5 O       8byu #22/L THR 5 CB                                  -0.092    3.392
    hIgG1-b12_1HZH.pdb #15/L GLY 68 N      8byu #22/L THR 69 CA                                 -0.092    3.612
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CE2   8byu #22/L TRP 148 CZ3                               -0.092    3.462
    hIgG1-b12_1HZH.pdb #15/H ASN 162 ND2   8byu #22/H ASN 163 CA                                -0.092    3.612
    hIgG1-b12_1HZH.pdb #15/L GLY 41 CA     8byu #22/L LYS 42 CE (alt loc B)                     -0.092    3.852
    hIgG1-b12_1HZH.pdb #15/L GLU 81 O      8byu #22/L LYS 39 CE                                 -0.092    3.392
    hIgG1-b12_1HZH.pdb #15/H SER 182 CB    8byu #22/H GLN 179 CB                                -0.092    3.852
    hIgG1-b12_1HZH.pdb #15/L GLN 199 O     8byu #22/L GLY 200 N                                 -0.092    2.752
    hIgG1-b12_1HZH.pdb #15/H GLY 15 N      8byu #22/H LYS 13 C                                  -0.092    3.342
    hIgG1-b12_1HZH.pdb #15/H THR 73 CA     8byu #22/H LYS 74 CB                                 -0.092    3.852
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CE1   8byu #22/L PHE 209 CB                                -0.092    3.732
    hIgG1-b12_1HZH.pdb #15/L ASP 185 O     8byu #22/L HIS 189 CE1                               -0.092    3.272
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CA    8byu #22/H SER 185 O                                 -0.092    3.392
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CD     8byu #22/H LYS 12 N                                  -0.092    3.612
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CE2    8byu #22/L TYR 87 CB                                 -0.092    3.732
    hIgG1-b12_1HZH.pdb #15/L TYR 192 C     8byu #22/L ILE 117 CD1                               -0.092    3.582
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CB     8byu #22/H TRP 36 O                                  -0.092    3.392
    hIgG1-b12_1HZH.pdb #15/H MET 100J CB   8byu #22/L TYR 36 CE1                                -0.093    3.733
    hIgG1-b12_1HZH.pdb #15/H TYR 53 OH     8byu #22/A ILE 73 CA                                 -0.093    3.433
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CG2   8byu #22/H CYS 204 SG                                -0.093    3.743
    hIgG1-b12_1HZH.pdb #15/H ASN 76 O      8byu #22/H ASN 77 CB                                 -0.093    3.393
    hIgG1-b12_1HZH.pdb #15/H GLN 64 NE2    8byu #22/H GLN 65 OE1                                -0.093    2.753
    hIgG1-b12_1HZH.pdb #15/H THR 77 CA     8byu #22/H ALA 79 CB                                 -0.093    3.853
    hIgG1-b12_1HZH.pdb #15/L THR 69 CB     8byu #22/L THR 69 C                                  -0.093    3.583
    hIgG1-b12_1HZH.pdb #15/L SER 26 N      8byu #22/L ALA 25 CA                                 -0.093    3.613
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CB    8byu #22/H THR 139 CB (alt loc B)                    -0.093    3.853
    hIgG1-b12_1HZH.pdb #15/L SER 176 CB    8byu #22/L LEU 175 O                                 -0.093    3.393
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CG    8byu #22/H THR 199 C                                 -0.093    3.583
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CG2    8byu #22/H TRP 36 CD1                                -0.093    3.733
    hIgG1-b12_1HZH.pdb #15/H VAL 171 C     8byu #22/H GLY 170 O                                 -0.093    3.123
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CD    8byu #22/H HOH 500 O                                 -0.093    3.433
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CA    8byu #22/L ALA 84 O                                  -0.093    3.393
    hIgG1-b12_1HZH.pdb #15/L ALA 153 O     8byu #22/L LYS 149 CG                                -0.093    3.393
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CZ     8byu #22/L GLN 89 NE2                                -0.094    3.344
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CD2   8byu #22/L PHE 209 C                                 -0.094    3.464
    hIgG1-b12_1HZH.pdb #15/H GLN 363 CG    hIgG1-b12_crystal_lattice.pdb #17/H TYR 53 CE1       -0.094    3.734
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD2    8byu #22/L ALA 34 N                                  -0.094    3.494
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CG2   8byu #22/H LEU 186 CD1                               -0.094    3.854
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CB    8byu #22/H SER 185 N                                 -0.094    3.614
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE1    hIgG1-b12_crystal_lattice.pdb #17/H GLN 363 CG       -0.094    3.734
    hIgG1-b12_1HZH.pdb #15/L SER 30 N      8byu #22/L ILE 29 O                                  -0.094    2.754
    hIgG1-b12_1HZH.pdb #15/H GLU 10 O      8byu #22/H VAL 117 CA                                -0.094    3.394
    hIgG1-b12_1HZH.pdb #15/L VAL 163 N     8byu #22/H PRO 175 CG                                -0.094    3.614
    hIgG1-b12_1HZH.pdb #15/H THR 116 O     8byu #22/H SER 123 O                                 -0.094    2.934
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CG    8byu #22/H PRO 127 CD                                -0.094    3.584
    hIgG1-b12_1HZH.pdb #15/L ARG 45 N      8byu #22/L PRO 44 O                                  -0.094    2.754
    hIgG1-b12_1HZH.pdb #15/L GLU 81 O      8byu #22/L ASP 82 CA                                 -0.094    3.394
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CA     8byu #22/H LEU 86 CA                                 -0.094    3.854
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CD2   8byu #22/H ALA 145 CA                                -0.094    3.734
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CA     8byu #22/H GLY 101 N                                 -0.094    3.614
    hIgG1-b12_1HZH.pdb #15/H ALA 176 O     8byu #22/H PRO 175 CA                                -0.094    3.394
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CB     8byu #22/H SER 35 C                                  -0.094    3.584
    hIgG1-b12_1HZH.pdb #15/H GLY 183 O     8byu #22/H LEU 178 CD1                               -0.094    3.394
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CG   8byu #22/H GLY 101 N                                 -0.094    3.344
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD2    8byu #22/H HOH 487 O                                 -0.094    3.314
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CA    8byu #22/H VAL 171 O                                 -0.094    3.394
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CB     8byu #22/H TRP 111 CD2                               -0.095    3.585
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CG1   8byu #22/H VAL 215 CG2                               -0.095    3.855
    hIgG1-b12_1HZH.pdb #15/H SER 84 O      8byu #22/H THR 91 CB                                 -0.095    3.395
    hIgG1-b12_1HZH.pdb #15/H ALA 9 O       8byu #22/H ALA 9 CB                                  -0.095    3.395
    hIgG1-b12_1HZH.pdb #15/H ALA 40 C      8byu #22/H GLN 43 CB (alt loc A)                     -0.095    3.585
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CD1   8byu #22/H PHE 130 O                                 -0.095    3.395
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CA     8byu #22/L LEU 96 CD2                                -0.095    3.855
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CG    8byu #22/L GLN 147 C                                 -0.095    3.315
    hIgG1-b12_1HZH.pdb #15/H LYS 117 N     8byu #22/H THR 124 CG2                               -0.095    3.615
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CB    8byu #22/H GLY 112 N                                 -0.095    3.615
    hIgG1-b12_1HZH.pdb #15/H ILE 110 N     8byu #22/H VAL 117 CG1                               -0.095    3.615
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CB    8byu #22/H VAL 119 N                                 -0.095    3.615
    hIgG1-b12_1HZH.pdb #15/H TRP 36 N      8byu #22/H SER 35 O                                  -0.095    2.755
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CA    8byu #22/L SER 168 CB                                -0.095    3.855
    hIgG1-b12_1HZH.pdb #15/L SER 162 C     8byu #22/H PHE 174 CD1                               -0.095    3.465
    hIgG1-b12_1HZH.pdb #15/L ARG 24 C      8byu #22/L ALA 25 N                                  -0.095    3.345
    hIgG1-b12_1HZH.pdb #15/L THR 180 CA    8byu #22/L LEU 179 CB                                -0.095    3.855
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CB    8byu #22/L GLU 161 OE1                               -0.095    3.395
    hIgG1-b12_1HZH.pdb #15/H GLY 96 CA     8byu #22/H HOH 516 O                                 -0.095    3.435
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CB    8byu #22/H THR 191 C                                 -0.095    3.585
    hIgG1-b12_1HZH.pdb #15/L ARG 31 NH2    8byu #22/L GLY 66 N                                  -0.095    3.375
    hIgG1-b12_1HZH.pdb #15/L TYR 192 N     8byu #22/L VAL 191 CB                                -0.095    3.615
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CA     8byu #22/L PHE 98 CD2                                -0.095    3.735
    hIgG1-b12_1HZH.pdb #15/L GLY 41 N      8byu #22/L PRO 40 O                                  -0.095    2.755
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CG1   8byu #22/H SER 161 CA                                -0.095    3.855
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CD1   8byu #22/L THR 180 N                                 -0.095    3.615
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CB    8byu #22/L HOH 510 O                                 -0.095    3.435
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CG      8byu #22/L SER 10 C (alt loc B)                      -0.095    3.585
    hIgG1-b12_1HZH.pdb #15/H ALA 93 O      8byu #22/H ILE 34 C                                  -0.095    3.125
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CA     8byu #22/L HOH 458 O                                 -0.096    3.436
    hIgG1-b12_1HZH.pdb #15/L LYS 149 C     8byu #22/L ALA 193 CA                                -0.096    3.586
    hIgG1-b12_1HZH.pdb #15/H GLU 10 C      8byu #22/H ALA 9 C                                   -0.096    3.316
    hIgG1-b12_1HZH.pdb #15/H ASP 65 N      8byu #22/H GLY 66 C                                  -0.096    3.346
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CG    8byu #22/L LEU 125 C                                 -0.096    3.586
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CD1    8byu #22/L GLY 64 N                                  -0.096    3.616
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CB    8byu #22/H LYS 151 CE                                -0.096    3.856
    hIgG1-b12_1HZH.pdb #15/L PRO 80 O      8byu #22/L GLU 81 C                                  -0.096    3.126
    hIgG1-b12_1HZH.pdb #15/H TYR 100H N    8byu #22/H ARG 103 O                                 -0.096    2.756
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CA     8byu #22/H GLU 46 O                                  -0.096    3.396
    hIgG1-b12_1HZH.pdb #15/L ALA 84 CA     8byu #22/L HOH 418 O                                 -0.096    3.436
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CB     8byu #22/H GLY 44 C                                  -0.096    3.586
    hIgG1-b12_1HZH.pdb #15/L ARG 142 C     8byu #22/L GLU 143 CA                                -0.096    3.586
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CE1    8byu #22/L GLN 37 CD                                 -0.096    3.466
    hIgG1-b12_1HZH.pdb #15/L ASN 210 OD1   8byu #22/L PHE 209 CA                                -0.096    3.396
    hIgG1-b12_1HZH.pdb #15/H SER 115 N     8byu #22/H SER 123 O                                 -0.096    2.756
    hIgG1-b12_1HZH.pdb #15/L SER 159 C     8byu #22/L GLN 160 O                                 -0.096    3.126
    hIgG1-b12_1HZH.pdb #15/L SER 131 CB    8byu #22/L GLN 124 NE2                               -0.096    3.616
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CA     8byu #22/H HOH 536 O                                 -0.096    3.436
    hIgG1-b12_1HZH.pdb #15/L ARG 24 N      8byu #22/L THR 5 C                                   -0.096    3.346
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CA    8byu #22/L ARG 108 CD                                -0.096    3.856
    hIgG1-b12_1HZH.pdb #15/L PRO 8 O       8byu #22/L PRO 8 CD                                  -0.096    3.396
    hIgG1-b12_1HZH.pdb #15/H THR 192 CG2   8byu #22/H THR 191 C                                 -0.096    3.586
    hIgG1-b12_1HZH.pdb #15/H ASP 146 OD1   8byu #22/H GLN 179 NE2                               -0.096    2.756
    hIgG1-b12_1HZH.pdb #15/H SER 127 C     8byu #22/H SER 136 CB                                -0.096    3.586
    hIgG1-b12_1HZH.pdb #15/H LEU 82 N      8byu #22/H GLU 82 CG                                 -0.097    3.617
    hIgG1-b12_1HZH.pdb #15/L ASN 152 OD1   8byu #22/L ASN 152 CB                                -0.097    3.397
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CA    8byu #22/L GLU 105 CG                                -0.097    3.857
    hIgG1-b12_1HZH.pdb #15/L TYR 96 C      8byu #22/L PRO 95 C                                  -0.097    3.317
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CA     8byu #22/L TRP 32 CD1                                -0.097    3.737
    hIgG1-b12_1HZH.pdb #15/L ALA 153 CB    8byu #22/L ASN 152 CA                                -0.097    3.857
    hIgG1-b12_1HZH.pdb #15/L SER 22 C      8byu #22/L CYS 23 CA                                 -0.097    3.587
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CB    8byu #22/H VAL 177 CG2                               -0.097    3.857
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE1   8byu #22/L ARG 108 CD                                -0.097    3.737
    hIgG1-b12_1HZH.pdb #15/H SER 30 CB     8byu #22/A HIS 74 CA                                 -0.097    3.857
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CG1   8byu #22/L THR 164 OG1                               -0.097    3.437
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CG     8byu #22/L PHE 71 C                                  -0.097    3.317
    hIgG1-b12_1HZH.pdb #15/H PRO 214 C     8byu #22/H ASN 212 N                                 -0.097    3.347
    hIgG1-b12_1HZH.pdb #15/L ALA 19 O      8byu #22/L ILE 75 O                                  -0.097    2.937
    hIgG1-b12_1HZH.pdb #15/L THR 206 C     8byu #22/L THR 206 N                                 -0.097    3.347
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CD1    8byu #22/L ALA 13 C                                  -0.098    3.588
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CG     8byu #22/L HOH 495 O                                 -0.098    3.438
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CB    8byu #22/L ASP 170 CG                                -0.098    3.858
    hIgG1-b12_1HZH.pdb #15/L THR 180 CB    8byu #22/L LEU 179 O                                 -0.098    3.398
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CG     8byu #22/H GLN 65 NE2                                -0.098    3.618
    hIgG1-b12_1HZH.pdb #15/L TYR 140 O     8byu #22/L ALA 111 CA                                -0.098    3.398
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CG     8byu #22/L TRP 35 CZ3                                -0.098    3.468
    hIgG1-b12_1HZH.pdb #15/L LEU 179 C     8byu #22/L THR 178 CA                                -0.098    3.588
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CG     8byu #22/L ASP 17 CG                                 -0.098    3.858
    hIgG1-b12_1HZH.pdb #15/H ASP 72 C      8byu #22/H THR 76 CB                                 -0.098    3.588
    hIgG1-b12_1HZH.pdb #15/L GLY 200 C     8byu #22/L GLY 200 N                                 -0.098    3.348
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CA    8byu #22/L LEU 181 O                                 -0.098    3.398
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CD      8byu #22/L PRO 95 CG                                 -0.098    3.858
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE2   8byu #22/L ARG 108 N                                 -0.098    3.498
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CB    8byu #22/L ILE 106 N                                 -0.098    3.618
    hIgG1-b12_1HZH.pdb #15/H TYR 185 C     8byu #22/H TYR 153 CE1                               -0.098    3.468
    hIgG1-b12_1HZH.pdb #15/H ASN 162 ND2   8byu #22/H THR 201 C                                 -0.098    3.348
    hIgG1-b12_1HZH.pdb #15/H THR 107 N     8byu #22/H TYR 94 C                                  -0.098    3.348
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CB   8byu #22/A ALA 199 CA                                -0.098    3.858
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CA    8byu #22/L LEU 181 CD1                               -0.098    3.858
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CB    8byu #22/H ASP 216 O                                 -0.098    3.398
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CD    8byu #22/L ILE 106 C                                 -0.098    3.588
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CA     8byu #22/L THR 72 CA (alt loc B)                     -0.098    3.858
    hIgG1-b12_1HZH.pdb #15/L TYR 91 N      8byu #22/L GLN 90 CG                                 -0.098    3.618
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CD     8byu #22/L HOH 433 O                                 -0.098    3.438
    hIgG1-b12_1HZH.pdb #15/L THR 178 C     8byu #22/L THR 178 CG2                               -0.099    3.589
    hIgG1-b12_1HZH.pdb #15/L PHE 98 N      8byu #22/L PHE 98 CD2                                -0.099    3.499
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CB    8byu #22/H HOH 471 O                                 -0.099    3.439
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CB     8byu #22/H TYR 60 CE1                                -0.099    3.739
    hIgG1-b12_1HZH.pdb #15/K ALA 16 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 CA    -0.099    3.859
    hIgG1-b12_1HZH.pdb #15/H ALA 61 CA     8byu #22/H HOH 511 O                                 -0.099    3.439
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CE2    8byu #22/L THR 85 CG2                                -0.099    3.739
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CD     8byu #22/H PHE 64 CZ                                 -0.099    3.739
    hIgG1-b12_1HZH.pdb #15/H MET 80 C      8byu #22/H TYR 80 C                                  -0.099    3.319
    hIgG1-b12_1HZH.pdb #15/L THR 180 O     8byu #22/L HOH 438 O                                 -0.099    2.579
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CA    8byu #22/H PHE 154 CD1                               -0.099    3.739
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CB     8byu #22/H SO4 301 O3                                -0.099    3.399
    hIgG1-b12_1HZH.pdb #15/K TRP 100 CH2   hIgG1-b12_crystal_lattice.pdb #17/K LEU 333 CD1      -0.099    3.739
    hIgG1-b12_1HZH.pdb #15/L PRO 44 O      8byu #22/H TRP 111 CB                                -0.099    3.399
    hIgG1-b12_1HZH.pdb #15/H VAL 152 O     8byu #22/H THR 159 CG2                               -0.099    3.399
    hIgG1-b12_1HZH.pdb #15/L SER 65 CB     8byu #22/L GLY 66 N                                  -0.099    3.619
    hIgG1-b12_1HZH.pdb #15/K LEU 333 CD1   hIgG1-b12_crystal_lattice.pdb #17/K TRP 100 CH2      -0.099    3.739
    hIgG1-b12_1HZH.pdb #15/H THR 167 OG1   8byu #22/H THR 168 CG2                               -0.099    3.439
    hIgG1-b12_1HZH.pdb #15/H PHE 148 C     8byu #22/H PHE 154 CG                                -0.099    3.319
    hIgG1-b12_1HZH.pdb #15/H ASN 100G OD1  8byu #22/H GLY 101 CA                                -0.099    3.399
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CA     8byu #22/H LYS 12 CA                                 -0.099    3.859
    hIgG1-b12_1HZH.pdb #15/L ILE 117 C     8byu #22/L PHE 118 CG                                -0.099    3.319
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD1  8byu #22/H ASP 106 CB                                -0.099    3.739
    hIgG1-b12_1HZH.pdb #15/H ALA 139 CA    8byu #22/H LEU 146 CA                                -0.099    3.859
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CG1   8byu #22/L VAL 146 C                                 -0.100    3.590
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CE2   8byu #22/L SER 174 CB                                -0.100    3.740
    hIgG1-b12_1HZH.pdb #15/L GLN 160 N     8byu #22/L GLN 160 CG                                -0.100    3.620
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CE2   8byu #22/H VAL 11 CG1                                -0.100    3.740
    hIgG1-b12_1HZH.pdb #15/H PHE 63 C      8byu #22/H GLN 65 CB                                 -0.100    3.590
    hIgG1-b12_1HZH.pdb #15/H TYR 27 C      8byu #22/H THR 28 CG2                                -0.100    3.590
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CG    8byu #22/H ASN 207 N                                 -0.100    3.350
    hIgG1-b12_1HZH.pdb #15/H MET 100J SD   8byu #22/L GLN 89 NE2                                -0.100    3.110
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CA    8byu #22/L GLN 124 O                                 -0.100    3.400
    hIgG1-b12_1HZH.pdb #15/H SER 156 O     8byu #22/H CYS 204 C                                 -0.100    3.130
    hIgG1-b12_1HZH.pdb #15/H GLN 6 N       8byu #22/H VAL 5 CB                                  -0.100    3.620
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CA   8byu #22/L TYR 91 CD1                                -0.100    3.740
    hIgG1-b12_1HZH.pdb #15/L GLN 37 N      8byu #22/L LEU 47 CG                                 -0.100    3.620
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CZ3   8byu #22/H CYS 204 N                                 -0.100    3.500
    hIgG1-b12_1HZH.pdb #15/L SER 174 OG    8byu #22/L SER 174 CA                                -0.100    3.440
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CD2    8byu #22/H TRP 36 CA                                 -0.100    3.590
    hIgG1-b12_1HZH.pdb #15/H GLY 104 CA    8byu #22/H CYS 96 O                                  -0.101    3.401
    hIgG1-b12_1HZH.pdb #15/L SER 25 OG     8byu #22/L ARG 24 CA                                 -0.101    3.441
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CD1   8byu #22/L GLN 27 C                                  -0.101    3.591
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CG     8byu #22/L THR 85 C                                  -0.101    3.591
    hIgG1-b12_1HZH.pdb #15/H SER 60 CB     8byu #22/H TRP 47 CZ3                                -0.101    3.741
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CB    8byu #22/H TYR 184 CD1                               -0.101    3.741
    hIgG1-b12_1HZH.pdb #15/H ASP 146 N     8byu #22/H LYS 151 N                                 -0.101    3.381
    hIgG1-b12_1HZH.pdb #15/K TRP 100 CB    hIgG1-b12_crystal_lattice.pdb #17/K GLU 461 CD       -0.101    3.861
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD2    8byu #22/L TRP 32 O                                  -0.101    3.281
    hIgG1-b12_1HZH.pdb #15/H PHE 32 O      8byu #22/H SER 31 C                                  -0.101    3.131
    hIgG1-b12_1HZH.pdb #15/K GLU 461 CD    hIgG1-b12_crystal_lattice.pdb #17/K TRP 100 CB       -0.101    3.861
    hIgG1-b12_1HZH.pdb #15/L ASP 170 N     8byu #22/L ASP 170 CB                                -0.101    3.621
    hIgG1-b12_1HZH.pdb #15/H THR 192 CG2   8byu #22/H THR 143 CG2                               -0.101    3.861
    hIgG1-b12_1HZH.pdb #15/H ARG 94 NE     8byu #22/H SER 31 N                                  -0.101    3.381
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CA    8byu #22/L GLN 160 C                                 -0.101    3.591
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE1   8byu #22/L LEU 136 O                                 -0.101    3.281
    hIgG1-b12_1HZH.pdb #15/H GLY 141 C     8byu #22/H CYS 148 CB                                -0.101    3.591
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CB    8byu #22/L GLU 123 O (alt loc A)                     -0.101    3.401
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CA     8byu #22/L TYR 36 CD2                                -0.101    3.741
    hIgG1-b12_1HZH.pdb #15/H GLN 179 NE2   8byu #22/H SER 185 CB                                -0.101    3.621
    hIgG1-b12_1HZH.pdb #15/H SER 99 O      8byu #22/A VAL 117 O (alt loc B)                     -0.101    2.941
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CD     8byu #22/L HOH 514 O                                 -0.101    3.441
    hIgG1-b12_1HZH.pdb #15/L PHE 62 N      8byu #22/L ARG 61 CB                                 -0.101    3.621
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CG    8byu #22/H LEU 186 C                                 -0.101    3.591
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CZ3    8byu #22/L PRO 95 CB                                 -0.101    3.741
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CB     8byu #22/L ARG 18 N                                  -0.101    3.621
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CB     8byu #22/H TRP 111 CE3                               -0.101    3.741
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CE2    8byu #22/H VAL 93 CG1                                -0.102    3.742
    hIgG1-b12_1HZH.pdb #15/L ARG 24 O      8byu #22/L ARG 24 N                                  -0.102    2.762
    hIgG1-b12_1HZH.pdb #15/H PRO 97 N      8byu #22/A THR 116 CG2 (alt loc B)                   -0.102    3.622
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CB     8byu #22/L PHE 98 CG                                 -0.102    3.592
    hIgG1-b12_1HZH.pdb #15/H ALA 138 O     8byu #22/H ALA 145 CA                                -0.102    3.402
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CG   8byu #22/H HOH 514 O                                 -0.102    3.172
    hIgG1-b12_1HZH.pdb #15/H TYR 91 N      8byu #22/H CYS 96 N                                  -0.102    3.382
    hIgG1-b12_1HZH.pdb #15/H GLN 363 CG    hIgG1-b12_crystal_lattice.pdb #17/H TYR 53 CD2       -0.102    3.742
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD1   8byu #22/L GLN 166 CB                                -0.102    3.742
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CA    8byu #22/L GLN 166 CA                                -0.102    3.862
    hIgG1-b12_1HZH.pdb #15/H LEU 143 C     8byu #22/H LEU 149 CG                                -0.102    3.592
    hIgG1-b12_1HZH.pdb #15/L ASP 151 N     8byu #22/L ASP 151 CB                                -0.102    3.622
    hIgG1-b12_1HZH.pdb #15/L GLN 100 NE2   8byu #22/L GLN 6 CB                                  -0.102    3.622
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD1    8byu #22/H SER 31 CB                                 -0.102    3.742
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CG     8byu #22/H SER 121 CB                                -0.102    3.862
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CA    8byu #22/H ALA 145 CA                                -0.102    3.862
    hIgG1-b12_1HZH.pdb #15/L CYS 88 N      8byu #22/L TYR 87 N                                  -0.102    3.382
    hIgG1-b12_1HZH.pdb #15/H SER 115 CB    8byu #22/H SER 123 O                                 -0.102    3.402
    hIgG1-b12_1HZH.pdb #15/M SER 30 OG     hIgG1-b12_crystal_lattice.pdb #17/K ASN 417 OD1      -0.102    2.582
    hIgG1-b12_1HZH.pdb #15/L SER 28 C      8byu #22/L THR 69 CB                                 -0.102    3.592
    hIgG1-b12_1HZH.pdb #15/H VAL 111 C     8byu #22/H THR 118 C                                 -0.102    3.322
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CG   8byu #22/H GLU 102 CB                                -0.102    3.592
    hIgG1-b12_1HZH.pdb #15/K ASN 417 OD1   hIgG1-b12_crystal_lattice.pdb #17/M SER 30 OG        -0.102    2.582
    hIgG1-b12_1HZH.pdb #15/L CYS 194 N     8byu #22/L LYS 207 N                                 -0.102    3.382
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CZ3    8byu #22/H ILE 52 N                                  -0.102    3.502
    hIgG1-b12_1HZH.pdb #15/H VAL 152 C     8byu #22/H VAL 158 N                                 -0.102    3.352
    hIgG1-b12_1HZH.pdb #15/H ASP 100F C    8byu #22/L TYR 91 CE2                                -0.102    3.472
    hIgG1-b12_1HZH.pdb #15/H VAL 109 N     8byu #22/H ALA 92 O                                  -0.102    2.762
    hIgG1-b12_1HZH.pdb #15/L VAL 90 N      8byu #22/L GLN 89 N                                  -0.102    3.382
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CD2    8byu #22/H SER 35 CA                                 -0.102    3.742
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CB    8byu #22/H LEU 83 C                                  -0.102    3.592
    hIgG1-b12_1HZH.pdb #15/H GLN 3 NE2     8byu #22/H VAL 2 C                                   -0.102    3.352
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CG    8byu #22/H PHE 130 CE1                               -0.102    3.742
    hIgG1-b12_1HZH.pdb #15/L HIS 38 O      8byu #22/L LYS 39 CB                                 -0.103    3.403
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD2    hIgG1-b12_crystal_lattice.pdb #17/H GLN 363 CG       -0.103    3.743
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CA     8byu #22/H LYS 19 CA                                 -0.103    3.863
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CG     8byu #22/L GLN 79 CB                                 -0.103    3.863
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CG    8byu #22/L ASN 137 CG                                -0.103    3.593
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CG     8byu #22/H GLN 43 C (alt loc A)                      -0.103    3.593
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CD    8byu #22/L VAL 196 N                                 -0.103    3.623
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE1  8byu #22/H ASP 104 C                                 -0.103    3.473
    hIgG1-b12_1HZH.pdb #15/H GLY 164 N     8byu #22/H GLY 165 C                                 -0.103    3.353
    hIgG1-b12_1HZH.pdb #15/L GLY 101 O     8byu #22/L THR 102 C                                 -0.103    3.133
    hIgG1-b12_1HZH.pdb #15/H ALA 114 N     8byu #22/H SER 120 C                                 -0.103    3.353
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CB    8byu #22/L ASP 151 N                                 -0.103    3.623
    hIgG1-b12_1HZH.pdb #15/H LEU 82C O     8byu #22/H VAL 119 CG1                               -0.103    3.403
    hIgG1-b12_1HZH.pdb #15/L SER 30 CA     8byu #22/L TRP 32 NE1                                -0.103    3.623
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CB     8byu #22/H SER 35 O                                  -0.103    3.403
    hIgG1-b12_1HZH.pdb #15/H ALA 139 O     8byu #22/H ALA 145 N                                 -0.103    2.763
    hIgG1-b12_1HZH.pdb #15/L GLU 1 OE1     8byu #22/L PRO 95 CD                                 -0.103    3.403
    hIgG1-b12_1HZH.pdb #15/H PRO 214 C     8byu #22/H SER 211 C                                 -0.103    3.323
    hIgG1-b12_1HZH.pdb #15/L SER 67 O      8byu #22/L SER 67 O                                  -0.103    2.943
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CE1   8byu #22/H HIS 172 CB                                -0.103    3.743
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CB    8byu #22/L LEU 154 C                                 -0.103    3.593
    hIgG1-b12_1HZH.pdb #15/H GLY 183 C     8byu #22/H LEU 183 CB                                -0.103    3.593
    hIgG1-b12_1HZH.pdb #15/L PRO 40 O      8byu #22/L GLU 41 CA (alt loc B)                     -0.103    3.403
    hIgG1-b12_1HZH.pdb #15/H THR 153 C     8byu #22/H VAL 160 CG2                               -0.103    3.593
    hIgG1-b12_1HZH.pdb #15/H TRP 47 NE1    8byu #22/H GLY 49 CA                                 -0.103    3.623
    hIgG1-b12_1HZH.pdb #15/H PHE 148 N     8byu #22/H TYR 153 CD2                               -0.103    3.503
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CA    8byu #22/H PHE 174 CD1                               -0.103    3.743
    hIgG1-b12_1HZH.pdb #15/L LYS 145 C     8byu #22/L VAL 146 CA                                -0.103    3.593
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CD1   8byu #22/L LEU 179 CD1                               -0.103    3.863
    hIgG1-b12_1HZH.pdb #15/L ASP 151 OD1   8byu #22/L VAL 191 CG2                               -0.104    3.404
    hIgG1-b12_1HZH.pdb #15/L GLU 1 C       8byu #22/L GLN 3 NE2                                 -0.104    3.354
    hIgG1-b12_1HZH.pdb #15/L SER 162 O     8byu #22/L VAL 163 C                                 -0.104    3.134
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD2    8byu #22/H PHE 29 N                                  -0.104    3.504
    hIgG1-b12_1HZH.pdb #15/L TYR 192 C     8byu #22/L TYR 192 N                                 -0.104    3.354
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CG    8byu #22/H GLN 113 O                                 -0.104    3.404
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CD    8byu #22/L ILE 106 CA                                -0.104    3.864
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CB     8byu #22/H ASP 73 C                                  -0.104    3.594
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CB    8byu #22/H VAL 119 CG2                               -0.104    3.864
    hIgG1-b12_1HZH.pdb #15/L SER 28 O      hIgG1-b12_crystal_lattice.pdb #17/H ASN 417 C        -0.104    3.134
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CD1   8byu #22/L ILE 75 CD1                                -0.104    3.864
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CD1   8byu #22/L GLY 28 C                                  -0.104    3.594
    hIgG1-b12_1HZH.pdb #15/L ASN 137 C     8byu #22/L ASN 138 ND2                               -0.104    3.354
    hIgG1-b12_1HZH.pdb #15/H SER 60 CA     8byu #22/H GLN 62 CA                                 -0.104    3.864
    hIgG1-b12_1HZH.pdb #15/L THR 172 OG1   8byu #22/L ASP 170 CB                                -0.104    3.444
    hIgG1-b12_1HZH.pdb #15/H THR 192 CG2   8byu #22/L ASN 137 ND2                               -0.104    3.624
    hIgG1-b12_1HZH.pdb #15/H ALA 225 CB    8byu #22/H ARG 218 C                                 -0.104    3.594
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CA    8byu #22/L SER 159 C                                 -0.104    3.594
    hIgG1-b12_1HZH.pdb #15/H THR 137 O     8byu #22/H ALA 144 CA                                -0.104    3.404
    hIgG1-b12_1HZH.pdb #15/L LYS 183 C     8byu #22/L LYS 183 CB                                -0.104    3.594
    hIgG1-b12_1HZH.pdb #15/H SER 168 N     8byu #22/H LEU 167 CD1                               -0.104    3.624
    hIgG1-b12_1HZH.pdb #15/L GLU 165 N     8byu #22/L HOH 467 O                                 -0.104    2.804
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CB     8byu #22/L LEU 96 O                                  -0.105    3.405
    hIgG1-b12_1HZH.pdb #15/L PRO 119 C     8byu #22/L PRO 120 C                                 -0.105    3.325
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CG    8byu #22/L GLN 155 CB                                -0.105    3.595
    hIgG1-b12_1HZH.pdb #15/H ASN 417 C     hIgG1-b12_crystal_lattice.pdb #17/L SER 28 O         -0.105    3.135
    hIgG1-b12_1HZH.pdb #15/H GLU 10 N      8byu #22/H ALA 9 N                                   -0.105    3.385
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD1   8byu #22/L THR 172 CA                                -0.105    3.745
    hIgG1-b12_1HZH.pdb #15/L SER 156 N     8byu #22/L HOH 415 O                                 -0.105    2.805
    hIgG1-b12_1HZH.pdb #15/L SER 56 CB     8byu #22/L SER 56 O (alt loc A)                      -0.105    3.405
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2   hIgG1-b12_hexamer.pdb #16/K LEU 264 O                -0.105    3.405
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2   hIgG1-b12_crystal_lattice.pdb #17/K LEU 264 O        -0.105    3.405
    hIgG1-b12_1HZH.pdb #15/H GLN 203 NE2   8byu #22/H GLN 200 CG                                -0.105    3.625
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CB    8byu #22/H VAL 177 O                                 -0.105    3.405
    hIgG1-b12_1HZH.pdb #15/H LEU 124 O     8byu #22/H ALA 133 C                                 -0.105    3.135
    hIgG1-b12_1HZH.pdb #15/H ASN 54 ND2    8byu #22/H PHE 54 CE1                                -0.105    3.505
    hIgG1-b12_1HZH.pdb #15/H TYR 185 C     8byu #22/H SER 185 C                                 -0.105    3.325
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CG     8byu #22/H HOH 580 O                                 -0.105    3.175
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CA     8byu #22/L GLY 28 CA                                 -0.105    3.865
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CA    8byu #22/L LYS 190 O                                 -0.105    3.405
    hIgG1-b12_1HZH.pdb #15/L THR 109 C     8byu #22/L ARG 108 CZ                                -0.105    3.325
    hIgG1-b12_1HZH.pdb #15/L HIS 27 O      8byu #22/L SER 26 N                                  -0.105    2.765
    hIgG1-b12_1HZH.pdb #15/K LEU 264 O     hIgG1-b12_hexamer.pdb #16/K ILE 266 CG2              -0.105    3.405
    hIgG1-b12_1HZH.pdb #15/K LEU 264 O     hIgG1-b12_crystal_lattice.pdb #17/K ILE 266 CG2      -0.105    3.405
    hIgG1-b12_1HZH.pdb #15/H ALA 93 CA     8byu #22/H VAL 108 CG1                               -0.105    3.865
    hIgG1-b12_1HZH.pdb #15/L GLN 100 NE2   8byu #22/L GLY 101 O                                 -0.105    2.765
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CA    8byu #22/L ASN 138 O                                 -0.105    3.405
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CB      8byu #22/L GLY 99 N                                  -0.105    3.625
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CB     8byu #22/H ASN 59 C                                  -0.106    3.596
    hIgG1-b12_1HZH.pdb #15/H THR 77 O      8byu #22/H ALA 72 CA                                 -0.106    3.406
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CE3   8byu #22/A GLU 198 N                                 -0.106    3.506
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CG1   8byu #22/L CYS 134 N                                 -0.106    3.626
    hIgG1-b12_1HZH.pdb #15/H ALA 78 CB     8byu #22/H ILE 71 O                                  -0.106    3.406
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CA    8byu #22/H PRO 155 C                                 -0.106    3.596
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CG     8byu #22/L SER 52 C (alt loc B)                      -0.106    3.326
    hIgG1-b12_1HZH.pdb #15/L LEU 181 C     8byu #22/L LEU 181 CD2                               -0.106    3.596
    hIgG1-b12_1HZH.pdb #15/L SER 203 CB    8byu #22/L SER 202 CA                                -0.106    3.866
    hIgG1-b12_1HZH.pdb #15/L SER 94 CA     8byu #22/L PRO 95 CA                                 -0.106    3.866
    hIgG1-b12_1HZH.pdb #15/L SER 176 OG    8byu #22/H PHE 174 CZ                                -0.106    3.326
    hIgG1-b12_1HZH.pdb #15/H GLN 43 N      8byu #22/H GLN 43 OE1 (alt loc A)                    -0.106    2.766
    hIgG1-b12_1HZH.pdb #15/L LEU 181 N     8byu #22/L THR 180 CG2                               -0.106    3.626
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CG    8byu #22/H HOH 424 O                                 -0.106    3.446
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CA    8byu #22/L PHE 116 CE2                               -0.106    3.746
    hIgG1-b12_1HZH.pdb #15/H PHE 122 N     8byu #22/H PHE 130 CD2                               -0.106    3.506
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CA    8byu #22/L PHE 116 CD2                               -0.106    3.746
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CB    8byu #22/L THR 197 N                                 -0.106    3.626
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CA    8byu #22/L ASP 151 OD1                               -0.106    3.406
    hIgG1-b12_1HZH.pdb #15/L SER 94 C      8byu #22/L SER 93 CA                                 -0.106    3.596
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CB     8byu #22/H LEU 45 N                                  -0.106    3.626
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CE1    8byu #22/H TYR 94 CB                                 -0.106    3.746
    hIgG1-b12_1HZH.pdb #15/L GLU 143 N     8byu #22/L ARG 142 O (alt loc B)                     -0.106    2.766
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CG2   8byu #22/H ILE 110 CD1                               -0.106    3.866
    hIgG1-b12_1HZH.pdb #15/L GLU 195 N     8byu #22/L GLU 195 O                                 -0.106    2.766
    hIgG1-b12_1HZH.pdb #15/H ALA 40 N      8byu #22/H ALA 92 CB                                 -0.106    3.626
    hIgG1-b12_1HZH.pdb #15/L THR 10 CB     8byu #22/L LEU 11 CA                                 -0.107    3.867
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CA   8byu #22/A ALA 200 O                                 -0.107    3.407
    hIgG1-b12_1HZH.pdb #15/H THR 77 C      8byu #22/H THR 78 CB                                 -0.107    3.597
    hIgG1-b12_1HZH.pdb #15/H SER 120 N     8byu #22/H PRO 127 CG                                -0.107    3.627
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CG     8byu #22/L ARG 24 CA                                 -0.107    3.867
    hIgG1-b12_1HZH.pdb #15/L ARG 45 O      8byu #22/L LEU 47 N                                  -0.107    2.767
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CZ    8byu #22/L GLN 124 CB                                -0.107    3.747
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CG     8byu #22/H LYS 63 NZ                                 -0.107    3.627
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CG    8byu #22/L TYR 186 CA                                -0.107    3.867
    hIgG1-b12_1HZH.pdb #15/H THR 217 N     8byu #22/H LYS 214 N                                 -0.107    3.387
    hIgG1-b12_1HZH.pdb #15/H PHE 148 O     8byu #22/H LYS 125 O                                 -0.107    2.947
    hIgG1-b12_1HZH.pdb #15/H VAL 193 O     8byu #22/H VAL 192 CB                                -0.107    3.407
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CB    8byu #22/L TRP 148 CE2                               -0.107    3.597
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CG    8byu #22/H SER 138 C                                 -0.107    3.597
    hIgG1-b12_1HZH.pdb #15/L ALA 112 CA    8byu #22/L PRO 113 N                                 -0.107    3.627
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CG    8byu #22/L GLN 147 CG                                -0.107    3.867
    hIgG1-b12_1HZH.pdb #15/L THR 180 CB    8byu #22/L THR 180 O                                 -0.107    3.407
    hIgG1-b12_1HZH.pdb #15/H PHE 174 N     8byu #22/H PHE 174 CD2                               -0.107    3.507
    hIgG1-b12_1HZH.pdb #15/L SER 159 CB    8byu #22/L SER 159 N                                 -0.107    3.627
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CA     8byu #22/L THR 97 O                                  -0.107    3.407
    hIgG1-b12_1HZH.pdb #15/H ALA 88 C      8byu #22/H TYR 94 CD1                                -0.107    3.477
    hIgG1-b12_1HZH.pdb #15/L LEU 201 O     8byu #22/L GLY 200 CA                                -0.107    3.407
    hIgG1-b12_1HZH.pdb #15/L PHE 209 O     8byu #22/L ASN 210 CA                                -0.107    3.407
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CD2   8byu #22/H TYR 202 CE1                               -0.107    3.627
    hIgG1-b12_1HZH.pdb #15/H LYS 129 O     8byu #22/H SER 136 CA                                -0.108    3.408
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CE    8byu #22/L LYS 145 NZ                                -0.108    3.628
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CB    8byu #22/L ASN 137 O                                 -0.108    3.408
    hIgG1-b12_1HZH.pdb #15/L PRO 119 O     8byu #22/L PRO 120 C                                 -0.108    3.138
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CB    8byu #22/L SER 208 N (alt loc B)                     -0.108    3.628
    hIgG1-b12_1HZH.pdb #15/H ILE 207 N     8byu #22/H TYR 202 CB                                -0.108    3.628
    hIgG1-b12_1HZH.pdb #15/L TYR 140 N     8byu #22/L PHE 139 N                                 -0.108    3.388
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CG     8byu #22/H HOH 440 O                                 -0.108    3.448
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CE1   hIgG1-b12_hexamer.pdb #16/H PRO 415 CD               -0.108    3.748
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CE1   hIgG1-b12_crystal_lattice.pdb #17/H PRO 415 CD       -0.108    3.748
    hIgG1-b12_1HZH.pdb #15/H PRO 415 CD    hIgG1-b12_hexamer.pdb #16/H HIS 464 CE1              -0.108    3.748
    hIgG1-b12_1HZH.pdb #15/H PRO 415 CD    hIgG1-b12_crystal_lattice.pdb #17/H HIS 464 CE1      -0.108    3.748
    hIgG1-b12_1HZH.pdb #15/H VAL 67 N      8byu #22/H ARG 67 O                                  -0.108    2.768
    hIgG1-b12_1HZH.pdb #15/L PRO 80 C      8byu #22/L GLU 81 C                                  -0.108    3.328
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CG    8byu #22/L PHE 139 CE2                               -0.108    3.748
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CG2    8byu #22/L ALA 51 CA                                 -0.108    3.868
    hIgG1-b12_1HZH.pdb #15/L GLN 160 OE1   8byu #22/L HOH 431 O                                 -0.108    2.588
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CG    8byu #22/H ASP 152 CA                                -0.108    3.868
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CA    8byu #22/L PHE 209 CE1                               -0.108    3.748
    hIgG1-b12_1HZH.pdb #15/H GLY 49 CA     8byu #22/H TRP 47 CE2                                -0.108    3.598
    hIgG1-b12_1HZH.pdb #15/H CYS 22 CB     8byu #22/H ALA 79 CB                                 -0.108    3.868
    hIgG1-b12_1HZH.pdb #15/L SER 12 C      8byu #22/L SER 14 N                                  -0.108    3.358
    hIgG1-b12_1HZH.pdb #15/H ASP 86 OD2    8byu #22/H ARG 87 CG                                 -0.108    3.408
    hIgG1-b12_1HZH.pdb #15/H SER 7 N       8byu #22/H GLN 6 O                                   -0.108    2.768
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CB    8byu #22/H VAL 117 C                                 -0.108    3.598
    hIgG1-b12_1HZH.pdb #15/L VAL 51 O      8byu #22/L GLY 64 C                                  -0.108    3.138
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CZ     8byu #22/A HIS 79 ND1                                -0.108    3.358
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CE    8byu #22/L HOH 432 O                                 -0.108    3.448
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CD1   8byu #22/H PRO 155 CA                                -0.108    3.748
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CZ3    8byu #22/L LEU 73 CB                                 -0.109    3.749
    hIgG1-b12_1HZH.pdb #15/L ARG 32 O      8byu #22/L LEU 33 CB                                 -0.109    3.409
    hIgG1-b12_1HZH.pdb #15/H THR 107 C     8byu #22/H GLY 114 C                                 -0.109    3.329
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CG    8byu #22/H TYR 184 CE1                               -0.109    3.749
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD2    8byu #22/H SER 31 CB                                 -0.109    3.749
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CG     8byu #22/L ILE 21 N (alt loc A)                      -0.109    3.359
    hIgG1-b12_1HZH.pdb #15/H TYR 53 O      8byu #22/H LEU 55 N                                  -0.109    2.769
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CD1    8byu #22/H ILE 52 O                                  -0.109    3.409
    hIgG1-b12_1HZH.pdb #15/H LYS 12 O      8byu #22/H VAL 119 CA                                -0.109    3.409
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CA     8byu #22/L TYR 87 O                                  -0.109    3.409
    hIgG1-b12_1HZH.pdb #15/H ALA 75 C      8byu #22/H ASN 77 CG                                 -0.109    3.329
    hIgG1-b12_1HZH.pdb #15/H SER 25 CB     8byu #22/H PHE 25 O                                  -0.109    3.409
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CG2   8byu #22/L VAL 146 CG1                               -0.109    3.869
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CB    8byu #22/H THR 118 N                                 -0.109    3.629
    hIgG1-b12_1HZH.pdb #15/H PRO 227 O     8byu #22/H PRO 221 CB                                -0.109    3.409
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CD    8byu #22/L HOH 481 O                                 -0.109    3.179
    hIgG1-b12_1HZH.pdb #15/H HIS 212 C     8byu #22/H LYS 209 C                                 -0.109    3.329
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CG2    8byu #22/H HOH 481 O                                 -0.109    3.449
    hIgG1-b12_1HZH.pdb #15/L TYR 140 O     8byu #22/L ALA 111 CB                                -0.109    3.409
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CD1   8byu #22/L TYR 192 CD1                               -0.109    3.629
    hIgG1-b12_1HZH.pdb #15/L SER 63 O      8byu #22/L THR 74 CB                                 -0.109    3.409
    hIgG1-b12_1HZH.pdb #15/L PHE 83 O      8byu #22/L ALA 84 CA                                 -0.109    3.409
    hIgG1-b12_1HZH.pdb #15/H CYS 22 O      8byu #22/H ALA 79 CA                                 -0.109    3.409
    hIgG1-b12_1HZH.pdb #15/H ALA 462 C     hIgG1-b12_crystal_lattice.pdb #17/H PRO 100D CG      -0.110    3.600
    hIgG1-b12_1HZH.pdb #15/H GLU 150 OE2   8byu #22/H HOH 484 O                                 -0.110    2.590
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CE2    8byu #22/H HOH 502 O                                 -0.110    3.180
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CZ    8byu #22/L VAL 15 CG2                                -0.110    3.600
    hIgG1-b12_1HZH.pdb #15/L TRP 35 N      8byu #22/L ALA 34 CB                                 -0.110    3.630
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CG   hIgG1-b12_crystal_lattice.pdb #17/H ALA 462 C        -0.110    3.600
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CG     8byu #22/L ASP 70 CA                                 -0.110    3.870
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CE2    8byu #22/H ARG 38 CB                                 -0.110    3.750
    hIgG1-b12_1HZH.pdb #15/H TYR 91 N      8byu #22/H TYR 94 O                                  -0.110    2.770
    hIgG1-b12_1HZH.pdb #15/L ASP 82 O      8byu #22/L PHE 83 CA                                 -0.110    3.410
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE1   8byu #22/L LYS 107 C                                 -0.110    3.480
    hIgG1-b12_1HZH.pdb #15/L GLN 37 NE2    8byu #22/L GLN 37 CB                                 -0.110    3.630
    hIgG1-b12_1HZH.pdb #15/K LYS 13 CD     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 288 CB    -0.110    3.870
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CA    8byu #22/L GLY 157 N                                 -0.110    3.630
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CD2   8byu #22/H SER 181 C                                 -0.110    3.600
    hIgG1-b12_1HZH.pdb #15/L TYR 173 O     8byu #22/L THR 172 C                                 -0.110    3.140
    hIgG1-b12_1HZH.pdb #15/H GLN 179 N     8byu #22/H LEU 178 CD1                               -0.110    3.630
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE3    8byu #22/H ARG 50 C                                  -0.110    3.480
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CA    8byu #22/L TRP 148 CA                                -0.110    3.870
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CD2   8byu #22/L LEU 136 C                                 -0.110    3.600
    hIgG1-b12_1HZH.pdb #15/H VAL 95 O      8byu #22/H HOH 433 O                                 -0.110    2.590
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CA    8byu #22/H PRO 100 CD                                -0.110    3.870
    hIgG1-b12_1HZH.pdb #15/L TYR 173 O     8byu #22/L THR 172 CB                                -0.110    3.410
    hIgG1-b12_1HZH.pdb #15/H PRO 194 C     8byu #22/H VAL 192 O                                 -0.110    3.140
    hIgG1-b12_1HZH.pdb #15/H LYS 117 N     8byu #22/H GLY 126 N                                 -0.111    3.391
    hIgG1-b12_1HZH.pdb #15/L ASN 158 N     8byu #22/L SER 156 C (alt loc A)                     -0.111    3.361
    hIgG1-b12_1HZH.pdb #15/H ALA 16 CA     8byu #22/H LYS 13 O                                  -0.111    3.411
    hIgG1-b12_1HZH.pdb #15/L TYR 91 N      8byu #22/L TYR 91 CD1                                -0.111    3.511
    hIgG1-b12_1HZH.pdb #15/H SER 196 N     8byu #22/H SER 195 OG (alt loc B)                    -0.111    2.811
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CA    8byu #22/H ASP 109 CG                                -0.111    3.871
    hIgG1-b12_1HZH.pdb #15/H PHE 69 N      8byu #22/H TYR 60 OH                                 -0.111    2.811
    hIgG1-b12_1HZH.pdb #15/H PHE 174 O     8byu #22/H PHE 174 CB                                -0.111    3.411
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CZ     8byu #22/H ARG 53 NH2                                -0.111    3.361
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CG2   8byu #22/H TRP 162 CB                                -0.111    3.871
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CD1   8byu #22/H SER 187 N                                 -0.111    3.631
    hIgG1-b12_1HZH.pdb #15/H PRO 175 N     8byu #22/H THR 173 C                                 -0.111    3.361
    hIgG1-b12_1HZH.pdb #15/H GLY 15 O      8byu #22/H SER 16 O                                  -0.111    2.951
    hIgG1-b12_1HZH.pdb #15/L GLU 165 OE2   8byu #22/L PRO 40 CB                                 -0.111    3.411
    hIgG1-b12_1HZH.pdb #15/H SER 189 N     8byu #22/H SER 187 O                                 -0.111    2.771
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CB    8byu #22/L PRO 113 CG                                -0.111    3.871
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CA     8byu #22/L ASP 82 OD2                                -0.111    3.411
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CD1    8byu #22/H SER 84 C                                  -0.111    3.601
    hIgG1-b12_1HZH.pdb #15/L THR 97 O      8byu #22/L PHE 98 C                                  -0.111    3.141
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CA     8byu #22/L TRP 32 CD2                                -0.111    3.601
    hIgG1-b12_1HZH.pdb #15/H VAL 191 N     8byu #22/H LEU 146 O                                 -0.111    2.771
    hIgG1-b12_1HZH.pdb #15/L PHE 21 O      8byu #22/L ILE 21 CG1 (alt loc A)                    -0.111    3.411
    hIgG1-b12_1HZH.pdb #15/H SER 100C N    8byu #22/A CYS 119 O                                 -0.111    2.771
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CG    8byu #22/H LYS 214 C                                 -0.111    3.601
    hIgG1-b12_1HZH.pdb #15/H TYR 53 OH     8byu #22/A ILE 73 CD1                                -0.111    3.451
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CG1   8byu #22/L SER 114 C                                 -0.112    3.602
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CG    8byu #22/H TRP 111 CH2                               -0.112    3.482
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CA    8byu #22/H PRO 221 CD                                -0.112    3.872
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CD1    8byu #22/H ALA 33 O                                  -0.112    3.412
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CB    8byu #22/H GLN 179 O                                 -0.112    3.412
    hIgG1-b12_1HZH.pdb #15/H LYS 19 C      8byu #22/H MET 81 O                                  -0.112    3.142
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CA    8byu #22/L ASP 167 O                                 -0.112    3.412
    hIgG1-b12_1HZH.pdb #15/K SER 17 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 283 CA    -0.112    3.872
    hIgG1-b12_1HZH.pdb #15/H GLY 26 O      8byu #22/H PHE 29 N                                  -0.112    2.772
    hIgG1-b12_1HZH.pdb #15/L PHE 209 N     8byu #22/L PHE 209 CD1                               -0.112    3.512
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CG     8byu #22/H ARG 50 O                                  -0.112    3.142
    hIgG1-b12_1HZH.pdb #15/H LYS 12 NZ     8byu #22/H GLU 10 CG                                 -0.112    3.632
    hIgG1-b12_1HZH.pdb #15/H THR 116 O     8byu #22/H HOH 449 O                                 -0.112    2.592
    hIgG1-b12_1HZH.pdb #15/H MET 100J CB   8byu #22/H TRP 111 CZ2                               -0.112    3.752
    hIgG1-b12_1HZH.pdb #15/L ILE 48 O      8byu #22/L ILE 48 N                                  -0.112    2.772
    hIgG1-b12_1HZH.pdb #15/H VAL 5 O       8byu #22/H VAL 5 N                                   -0.112    2.772
    hIgG1-b12_1HZH.pdb #15/L VAL 163 O     8byu #22/L THR 164 CB                                -0.112    3.412
    hIgG1-b12_1HZH.pdb #15/L VAL 110 O     8byu #22/L VAL 110 C                                 -0.112    3.142
    hIgG1-b12_1HZH.pdb #15/H LYS 12 C      8byu #22/H VAL 11 C                                  -0.112    3.332
    hIgG1-b12_1HZH.pdb #15/L SER 182 O     8byu #22/L TYR 186 CB                                -0.112    3.412
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CA     8byu #22/H GLN 65 CD                                 -0.112    3.602
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CG1    8byu #22/H THR 69 C                                  -0.112    3.602
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG2    8byu #22/H ARG 50 NH2                                -0.113    3.633
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NH1    8byu #22/H PHE 64 CE1                                -0.113    3.513
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CB    hIgG1-b12_crystal_lattice.pdb #17/H THR 200 CG2      -0.113    3.873
    hIgG1-b12_1HZH.pdb #15/L GLN 89 O      8byu #22/L LEU 33 CB                                 -0.113    3.413
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CB     8byu #22/A MET 77 CA                                 -0.113    3.873
    hIgG1-b12_1HZH.pdb #15/L ASN 137 O     8byu #22/L ASN 137 CB                                -0.113    3.413
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CA    8byu #22/H GLY 126 CA                                -0.113    3.873
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CA     8byu #22/L LEU 47 O                                  -0.113    3.413
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CG1    8byu #22/L HOH 473 O                                 -0.113    3.453
    hIgG1-b12_1HZH.pdb #15/L THR 102 CG2   8byu #22/L VAL 104 CG2                               -0.113    3.873
    hIgG1-b12_1HZH.pdb #15/H THR 200 CG2   hIgG1-b12_crystal_lattice.pdb #17/L ASP 170 CB       -0.113    3.873
    hIgG1-b12_1HZH.pdb #15/H ASN 52 C      8byu #22/H ARG 53 CB                                 -0.113    3.603
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CA    8byu #22/L PHE 83 CG                                 -0.113    3.603
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CB     8byu #22/H LEU 45 CA                                 -0.113    3.873
    hIgG1-b12_1HZH.pdb #15/H VAL 11 N      8byu #22/H GLU 10 N                                  -0.113    3.393
    hIgG1-b12_1HZH.pdb #15/L THR 76 CB     8byu #22/L SER 76 O                                  -0.113    3.413
    hIgG1-b12_1HZH.pdb #15/L SER 63 C      8byu #22/L GLY 64 C                                  -0.113    3.333
    hIgG1-b12_1HZH.pdb #15/L HIS 27 O      8byu #22/L THR 69 CB                                 -0.113    3.413
    hIgG1-b12_1HZH.pdb #15/H GLN 179 O     8byu #22/H SER 180 CA                                -0.113    3.413
    hIgG1-b12_1HZH.pdb #15/H VAL 102 C     8byu #22/H ASP 109 C                                 -0.113    3.333
    hIgG1-b12_1HZH.pdb #15/H MET 80 CG     8byu #22/H TRP 36 CD2                                -0.113    3.603
    hIgG1-b12_1HZH.pdb #15/L PRO 8 O       8byu #22/L THR 102 CB                                -0.113    3.413
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CB    8byu #22/L VAL 150 CA                                -0.113    3.873
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CG     8byu #22/A PRO 118 CG                                -0.113    3.603
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CB    8byu #22/H LYS 151 CG                                -0.113    3.873
    hIgG1-b12_1HZH.pdb #15/H PHE 122 C     8byu #22/H PRO 131 CG                                -0.114    3.604
    hIgG1-b12_1HZH.pdb #15/H SER 82B O     8byu #22/H ARG 87 CG                                 -0.114    3.414
    hIgG1-b12_1HZH.pdb #15/L LYS 126 C     8byu #22/L LEU 125 C                                 -0.114    3.334
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CG    8byu #22/L ARG 108 N                                 -0.114    3.634
    hIgG1-b12_1HZH.pdb #15/L PRO 44 C      8byu #22/L SER 46 N                                  -0.114    3.364
    hIgG1-b12_1HZH.pdb #15/H ASP 146 N     8byu #22/H TYR 184 O                                 -0.114    2.774
    hIgG1-b12_1HZH.pdb #15/H PRO 194 C     8byu #22/H HOH 458 O                                 -0.114    3.184
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CG    8byu #22/L ALA 112 CA                                -0.114    3.604
    hIgG1-b12_1HZH.pdb #15/H ALA 114 CA    8byu #22/H HOH 560 O                                 -0.114    3.454
    hIgG1-b12_1HZH.pdb #15/H SER 189 CB    8byu #22/H VAL 160 CB                                -0.114    3.874
    hIgG1-b12_1HZH.pdb #15/L LEU 73 C      8byu #22/L THR 74 OG1                                -0.114    3.184
    hIgG1-b12_1HZH.pdb #15/H SER 112 CB    8byu #22/H HOH 465 O                                 -0.114    3.454
    hIgG1-b12_1HZH.pdb #15/H GLY 199 N     8byu #22/H GLY 198 C                                 -0.114    3.364
    hIgG1-b12_1HZH.pdb #15/L TYR 36 N      8byu #22/L TYR 36 O                                  -0.114    2.774
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CB      8byu #22/H VAL 5 C                                   -0.114    3.604
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CD1   8byu #22/L GLN 147 C                                 -0.114    3.484
    hIgG1-b12_1HZH.pdb #15/L ARG 142 N     8byu #22/L TYR 140 CD2                               -0.114    3.514
    hIgG1-b12_1HZH.pdb #15/H GLU 10 C      8byu #22/H GLU 10 CG                                 -0.114    3.604
    hIgG1-b12_1HZH.pdb #15/H SER 112 C     8byu #22/H SER 121 C                                 -0.114    3.334
    hIgG1-b12_1HZH.pdb #15/L HIS 198 NE2   8byu #22/L PHE 139 C                                 -0.114    3.364
    hIgG1-b12_1HZH.pdb #15/L VAL 51 N      8byu #22/L SER 31 O                                  -0.114    2.774
    hIgG1-b12_1HZH.pdb #15/L THR 206 O     8byu #22/L LYS 207 N                                 -0.114    2.774
    hIgG1-b12_1HZH.pdb #15/H TRP 157 O     8byu #22/H ASN 163 O                                 -0.114    2.954
    hIgG1-b12_1HZH.pdb #15/H GLY 55 C      8byu #22/H ILE 57 C                                  -0.114    3.334
    hIgG1-b12_1HZH.pdb #15/H VAL 102 N     8byu #22/H GLY 98 O                                  -0.114    2.774
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CB     8byu #22/L HOH 460 O                                 -0.114    3.454
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CB     8byu #22/H TYR 60 CB                                 -0.114    3.874
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CA      8byu #22/L THR 5 OG1                                 -0.114    3.454
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CD     8byu #22/H PRO 100 CD                                -0.114    3.874
    hIgG1-b12_1HZH.pdb #15/H VAL 190 C     8byu #22/H VAL 189 CG2                               -0.115    3.605
    hIgG1-b12_1HZH.pdb #15/H THR 173 CA    8byu #22/H SER 188 CA                                -0.115    3.875
    hIgG1-b12_1HZH.pdb #15/L THR 69 CB     8byu #22/L HOH 500 O                                 -0.115    3.455
    hIgG1-b12_1HZH.pdb #15/H ASN 100G ND2  8byu #22/H ARG 103 CA                                -0.115    3.635
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CG1    8byu #22/L GLN 55 O                                  -0.115    3.415
    hIgG1-b12_1HZH.pdb #15/H SER 127 O     8byu #22/H SER 135 N                                 -0.115    2.775
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CG    8byu #22/L ALA 112 C                                 -0.115    3.605
    hIgG1-b12_1HZH.pdb #15/L SER 12 C      8byu #22/L GLU 105 O                                 -0.115    3.145
    hIgG1-b12_1HZH.pdb #15/H SER 197 OG    8byu #22/H PRO 193 C                                 -0.115    3.185
    hIgG1-b12_1HZH.pdb #15/L LEU 201 C     8byu #22/L LEU 201 CG                                -0.115    3.605
    hIgG1-b12_1HZH.pdb #15/H SER 197 CA    8byu #22/H HOH 405 O                                 -0.115    3.455
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CZ     8byu #22/H PRO 100 CA                                -0.115    3.755
    hIgG1-b12_1HZH.pdb #15/L ASN 152 C     8byu #22/L LYS 149 CG                                -0.115    3.605
    hIgG1-b12_1HZH.pdb #15/L SER 177 CB    8byu #22/L GLU 161 CB                                -0.115    3.875
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CG2   8byu #22/L PRO 113 CG                                -0.115    3.875
    hIgG1-b12_1HZH.pdb #15/L GLY 128 N     8byu #22/L SER 127 O                                 -0.115    2.775
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CB     8byu #22/H TRP 111 CZ2                               -0.116    3.756
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CG1   8byu #22/H THR 118 N                                 -0.116    3.636
    hIgG1-b12_1HZH.pdb #15/H TRP 103 C     8byu #22/H ILE 110 O                                 -0.116    3.146
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CA     8byu #22/H HOH 522 O                                 -0.116    3.456
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CG   8byu #22/L TYR 49 CB                                 -0.116    3.606
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CA    8byu #22/L LEU 125 CD1                               -0.116    3.876
    hIgG1-b12_1HZH.pdb #15/H ALA 114 C     8byu #22/H PHE 154 CE2                               -0.116    3.486
    hIgG1-b12_1HZH.pdb #15/L ILE 2 O       8byu #22/L GLN 3 CD                                  -0.116    3.146
    hIgG1-b12_1HZH.pdb #15/L LEU 175 N     8byu #22/H PHE 174 CE1                               -0.116    3.516
    hIgG1-b12_1HZH.pdb #15/L ARG 202 CG    8byu #22/L SER 202 CB                                -0.116    3.876
    hIgG1-b12_1HZH.pdb #15/H THR 217 O     8byu #22/H THR 213 N                                 -0.116    2.776
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CG    8byu #22/L ARG 108 CB                                -0.116    3.606
    hIgG1-b12_1HZH.pdb #15/L GLY 64 O      8byu #22/L SER 52 CB (alt loc B)                     -0.116    3.416
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CB    8byu #22/H SER 161 CA                                -0.116    3.876
    hIgG1-b12_1HZH.pdb #15/L GLN 89 C      8byu #22/L GLN 90 CB                                 -0.116    3.606
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CG    8byu #22/L ASP 151 OD2                               -0.116    3.146
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CD    8byu #22/L TYR 140 CD2                               -0.117    3.757
    hIgG1-b12_1HZH.pdb #15/H VAL 18 O      8byu #22/H VAL 18 N                                  -0.117    2.777
    hIgG1-b12_1HZH.pdb #15/L THR 5 O       8byu #22/L SER 7 N (alt loc B)                       -0.117    2.777
    hIgG1-b12_1HZH.pdb #15/H MET 48 CB     8byu #22/H GLY 49 CA                                 -0.117    3.877
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CZ2   8byu #22/L SER 177 C                                 -0.117    3.487
    hIgG1-b12_1HZH.pdb #15/L THR 109 O     8byu #22/L THR 109 OG1                               -0.117    2.597
    hIgG1-b12_1HZH.pdb #15/H LYS 221 O     8byu #22/H ILE 203 CA                                -0.117    3.417
    hIgG1-b12_1HZH.pdb #15/H TYR 147 N     8byu #22/H TYR 153 O                                 -0.117    2.777
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CE3   8byu #22/L PRO 44 CG                                 -0.117    3.757
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CD1    8byu #22/L ILE 48 CA                                 -0.117    3.877
    hIgG1-b12_1HZH.pdb #15/L VAL 90 O      8byu #22/L GLN 89 C                                  -0.117    3.147
    hIgG1-b12_1HZH.pdb #15/H VAL 190 C     8byu #22/H VAL 190 C                                 -0.117    3.337
    hIgG1-b12_1HZH.pdb #15/L PRO 141 O     8byu #22/L TYR 140 N                                 -0.117    2.777
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CG    8byu #22/H THR 213 CB                                -0.117    3.877
    hIgG1-b12_1HZH.pdb #15/L GLU 143 OE1   8byu #22/L PRO 141 CG                                -0.117    3.417
    hIgG1-b12_1HZH.pdb #15/H SER 30 OG     8byu #22/A HIS 74 CA                                 -0.117    3.457
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CE3   8byu #22/L CYS 194 CB                                -0.117    3.757
    hIgG1-b12_1HZH.pdb #15/L GLU 81 N      8byu #22/L PRO 80 CB                                 -0.117    3.637
    hIgG1-b12_1HZH.pdb #15/H MET 80 CB     8byu #22/H LEU 70 CD2                                -0.117    3.877
    hIgG1-b12_1HZH.pdb #15/L SER 67 C      8byu #22/L ASP 70 CA                                 -0.117    3.607
    hIgG1-b12_1HZH.pdb #15/H SER 156 O     8byu #22/H ILE 203 O                                 -0.117    2.957
    hIgG1-b12_1HZH.pdb #15/H SER 99 C      8byu #22/A HOH 628 O                                 -0.117    3.187
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CG     8byu #22/H CYS 22 C                                  -0.117    3.607
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CE    8byu #22/H HOH 404 O                                 -0.117    3.457
    hIgG1-b12_1HZH.pdb #15/L VAL 78 C      8byu #22/L GLN 79 C                                  -0.117    3.337
    hIgG1-b12_1HZH.pdb #15/L THR 69 O      8byu #22/L ASP 70 CB                                 -0.118    3.418
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CG    8byu #22/L GLN 160 OE1                               -0.118    3.418
    hIgG1-b12_1HZH.pdb #15/H PRO 149 O     8byu #22/H PRO 155 CG                                -0.118    3.418
    hIgG1-b12_1HZH.pdb #15/H THR 73 CG2    8byu #22/H ASP 73 O                                  -0.118    3.418
    hIgG1-b12_1HZH.pdb #15/H TYR 206 O     8byu #22/H ILE 203 N                                 -0.118    2.778
    hIgG1-b12_1HZH.pdb #15/H MET 48 N      8byu #22/H GLY 49 CA                                 -0.118    3.638
    hIgG1-b12_1HZH.pdb #15/H CYS 22 O      8byu #22/H HOH 552 O                                 -0.118    2.598
    hIgG1-b12_1HZH.pdb #15/L ILE 75 O      8byu #22/L ARG 18 CA                                 -0.118    3.418
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CB    8byu #22/L PHE 116 C                                 -0.118    3.608
    hIgG1-b12_1HZH.pdb #15/H ALA 176 N     8byu #22/H ALA 176 C                                 -0.118    3.368
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CB    8byu #22/L LEU 136 CG                                -0.118    3.878
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CB    8byu #22/H HIS 208 C                                 -0.118    3.608
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CD2    8byu #22/L TYR 49 O                                  -0.118    3.298
    hIgG1-b12_1HZH.pdb #15/H VAL 18 O      8byu #22/H VAL 18 CB                                 -0.118    3.418
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CB     8byu #22/L GLN 79 NE2                                -0.118    3.638
    hIgG1-b12_1HZH.pdb #15/L THR 10 CA     8byu #22/L LEU 11 CB                                 -0.118    3.878
    hIgG1-b12_1HZH.pdb #15/H ASP 100B C    8byu #22/A CYS 119 N                                 -0.118    3.368
    hIgG1-b12_1HZH.pdb #15/H LEU 166 O     8byu #22/H ALA 166 C                                 -0.118    3.148
    hIgG1-b12_1HZH.pdb #15/H GLY 106 N     8byu #22/H GLN 6 CD                                  -0.118    3.368
    hIgG1-b12_1HZH.pdb #15/K TRP 100 CD2   hIgG1-b12_crystal_lattice.pdb #17/K LEU 333 CB       -0.118    3.608
    hIgG1-b12_1HZH.pdb #15/L TRP 35 NE1    8byu #22/L LEU 33 CD2                                -0.119    3.639
    hIgG1-b12_1HZH.pdb #15/L ASN 210 N     8byu #22/L ASN 210 O                                 -0.119    2.779
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CE2    8byu #22/H LEU 45 CA                                 -0.119    3.759
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CD    8byu #22/H PRO 193 O                                 -0.119    3.419
    hIgG1-b12_1HZH.pdb #15/L GLY 92 O      8byu #22/L TYR 91 C                                  -0.119    3.149
    hIgG1-b12_1HZH.pdb #15/H ARG 28 N      8byu #22/H HOH 542 O                                 -0.119    2.819
    hIgG1-b12_1HZH.pdb #15/L VAL 47 N      8byu #22/L LEU 47 CD2                                -0.119    3.639
    hIgG1-b12_1HZH.pdb #15/L TRP 35 NE1    8byu #22/L TRP 35 CE3                                -0.119    3.519
    hIgG1-b12_1HZH.pdb #15/L GLU 161 OE1   8byu #22/L GLU 161 OE1                               -0.119    2.959
    hIgG1-b12_1HZH.pdb #15/L SER 131 CB    8byu #22/L THR 178 CG2                               -0.119    3.879
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CA    8byu #22/L LEU 201 CD1                               -0.119    3.879
    hIgG1-b12_1HZH.pdb #15/H PRO 52A C     8byu #22/H LYS 74 CG                                 -0.119    3.609
    hIgG1-b12_1HZH.pdb #15/K LEU 333 CB    hIgG1-b12_crystal_lattice.pdb #17/K TRP 100 CD2      -0.119    3.609
    hIgG1-b12_1HZH.pdb #15/H GLY 136 O     8byu #22/H SER 140 O                                 -0.119    2.959
    hIgG1-b12_1HZH.pdb #15/L LYS 107 C     8byu #22/L ILE 106 C                                 -0.119    3.339
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CG1    8byu #22/L LEU 47 CA                                 -0.119    3.879
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CB     8byu #22/H TYR 95 C                                  -0.119    3.609
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CG    8byu #22/L HOH 461 O                                 -0.119    3.459
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG1    8byu #22/H PRO 100 C                                 -0.119    3.609
    hIgG1-b12_1HZH.pdb #15/H PHE 148 N     8byu #22/H PHE 154 O                                 -0.119    2.779
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CB      8byu #22/H ILE 110 CD1                               -0.119    3.879
    hIgG1-b12_1HZH.pdb #15/H SER 156 CB    8byu #22/H GLY 165 CA                                -0.119    3.879
    hIgG1-b12_1HZH.pdb #15/L PHE 62 C      8byu #22/L SER 63 C                                  -0.120    3.340
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG1    8byu #22/H ILE 51 CA                                 -0.120    3.880
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CG   8byu #22/A CYS 119 N                                 -0.120    3.640
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CE1    8byu #22/H LEU 70 CD2                                -0.120    3.760
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CG   8byu #22/L HOH 406 O                                 -0.120    3.460
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CZ2   8byu #22/L TRP 148 CD1                               -0.120    3.640
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CZ     8byu #22/L GLY 68 O                                  -0.120    3.300
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG1   hIgG1-b12_hexamer.pdb #16/H ILE 266 CG1              -0.120    3.880
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG1   hIgG1-b12_crystal_lattice.pdb #17/H ILE 266 CG1      -0.120    3.880
    hIgG1-b12_1HZH.pdb #15/H PHE 59 N      8byu #22/H ASN 59 O                                  -0.120    2.780
    hIgG1-b12_1HZH.pdb #15/H SER 115 OG    8byu #22/H HOH 474 O                                 -0.120    2.640
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CD     8byu #22/L GLU 81 CD                                 -0.120    3.880
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CA    8byu #22/L HOH 521 O                                 -0.120    3.460
    hIgG1-b12_1HZH.pdb #15/H THR 205 CG2   8byu #22/H THR 201 C                                 -0.120    3.610
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CE1    8byu #22/L SER 26 OG                                 -0.120    3.340
    hIgG1-b12_1HZH.pdb #15/H SER 82B O     8byu #22/H LEU 86 O                                  -0.120    2.960
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CA     8byu #22/A PRO 75 CD                                 -0.120    3.880
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CH2   8byu #22/H TRP 111 CD2                               -0.120    3.490
    hIgG1-b12_1HZH.pdb #15/H ALA 114 N     8byu #22/H SER 123 N                                 -0.120    3.400
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CB    8byu #22/L TYR 173 CE2                               -0.120    3.760
    hIgG1-b12_1HZH.pdb #15/L PHE 116 N     8byu #22/L VAL 115 N                                 -0.120    3.400
    hIgG1-b12_1HZH.pdb #15/L ARG 211 NH2   8byu #22/L ARG 211 NH1                               -0.120    3.400
    hIgG1-b12_1HZH.pdb #15/L ARG 108 N     8byu #22/L LYS 107 N                                 -0.120    3.400
    hIgG1-b12_1HZH.pdb #15/L GLU 161 C     8byu #22/L SER 162 OG                                -0.120    3.190
    hIgG1-b12_1HZH.pdb #15/L ARG 108 N     8byu #22/L ARG 108 CG                                -0.120    3.640
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CD2   8byu #22/H TYR 202 CA                                -0.120    3.760
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CG1   8byu #22/H VAL 119 N                                 -0.120    3.640
    hIgG1-b12_1HZH.pdb #15/L ARG 108 C     8byu #22/L LYS 107 O                                 -0.121    3.151
    hIgG1-b12_1HZH.pdb #15/H LEU 140 O     8byu #22/H VAL 190 O                                 -0.121    2.961
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CG1   8byu #22/L LEU 136 CD1                               -0.121    3.881
    hIgG1-b12_1HZH.pdb #15/H ALA 85 C      8byu #22/H SER 88 O                                  -0.121    3.151
    hIgG1-b12_1HZH.pdb #15/H THR 77 CG2    8byu #22/H CYS 22 C                                  -0.121    3.611
    hIgG1-b12_1HZH.pdb #15/H THR 217 CG2   8byu #22/H THR 213 N                                 -0.121    3.641
    hIgG1-b12_1HZH.pdb #15/H GLY 42 N      8byu #22/H PRO 41 CA                                 -0.121    3.641
    hIgG1-b12_1HZH.pdb #15/L THR 197 CB    8byu #22/L VAL 196 O                                 -0.121    3.421
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CG    8byu #22/L PHE 116 N                                 -0.121    3.641
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CB     8byu #22/L PHE 98 CE1                                -0.121    3.761
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CB      8byu #22/L GLY 101 C                                 -0.121    3.611
    hIgG1-b12_1HZH.pdb #15/H SER 195 CA    8byu #22/H GLY 142 O                                 -0.121    3.421
    hIgG1-b12_1HZH.pdb #15/L PHE 116 N     8byu #22/L VAL 115 O                                 -0.121    2.781
    hIgG1-b12_1HZH.pdb #15/L GLU 123 C     8byu #22/L LYS 126 N                                 -0.121    3.371
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CA      8byu #22/H GLN 3 CG                                  -0.121    3.881
    hIgG1-b12_1HZH.pdb #15/L GLY 128 CA    8byu #22/L THR 129 OG1                               -0.121    3.461
    hIgG1-b12_1HZH.pdb #15/H VAL 5 O       8byu #22/H LYS 23 CA                                 -0.121    3.421
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CE1    8byu #22/H SER 35 CB                                 -0.121    3.761
    hIgG1-b12_1HZH.pdb #15/L TYR 96 O      8byu #22/L HOH 463 O                                 -0.122    2.602
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CD2   8byu #22/H LEU 83 CB                                 -0.122    3.882
    hIgG1-b12_1HZH.pdb #15/L SER 95 C      8byu #22/L LEU 96 CB                                 -0.122    3.612
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CD1   8byu #22/H ALA 122 CB                                -0.122    3.762
    hIgG1-b12_1HZH.pdb #15/H LEU 140 N     8byu #22/H LEU 146 CD2                               -0.122    3.642
    hIgG1-b12_1HZH.pdb #15/H ALA 24 CA     8byu #22/H PHE 25 N                                  -0.122    3.642
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CA    8byu #22/L THR 172 CG2                               -0.122    3.882
    hIgG1-b12_1HZH.pdb #15/L VAL 33 O      8byu #22/L LEU 33 CG                                 -0.122    3.422
    hIgG1-b12_1HZH.pdb #15/L LYS 145 C     8byu #22/L ALA 144 CA                                -0.122    3.612
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CB    8byu #22/L ASP 185 O                                 -0.122    3.422
    hIgG1-b12_1HZH.pdb #15/L ILE 58 O      8byu #22/L HOH 440 O                                 -0.122    2.602
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CB    8byu #22/L TYR 186 N                                 -0.122    3.642
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CE1   8byu #22/H TYR 184 CB                                -0.122    3.762
    hIgG1-b12_1HZH.pdb #15/L GLU 17 O      8byu #22/L ASP 17 CB                                 -0.122    3.422
    hIgG1-b12_1HZH.pdb #15/H SER 120 OG    8byu #22/H LYS 151 O                                 -0.122    2.602
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CB     8byu #22/L HOH 514 O                                 -0.122    3.462
    hIgG1-b12_1HZH.pdb #15/L TRP 148 N     8byu #22/L TRP 148 CB                                -0.122    3.642
    hIgG1-b12_1HZH.pdb #15/L LEU 201 O     8byu #22/L SER 202 CA                                -0.122    3.422
    hIgG1-b12_1HZH.pdb #15/H ASN 417 CA    hIgG1-b12_crystal_lattice.pdb #17/L ARG 29 N         -0.123    3.643
    hIgG1-b12_1HZH.pdb #15/H PHE 69 C      8byu #22/H THR 69 C                                  -0.123    3.343
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CZ     8byu #22/L TYR 94 CD1                                -0.123    3.493
    hIgG1-b12_1HZH.pdb #15/H SER 7 N       8byu #22/H GLN 6 N                                   -0.123    3.403
    hIgG1-b12_1HZH.pdb #15/L ARG 29 N      hIgG1-b12_crystal_lattice.pdb #17/H ASN 417 CA       -0.123    3.643
    hIgG1-b12_1HZH.pdb #15/L ARG 29 NE     hIgG1-b12_crystal_lattice.pdb #17/H TYR 419 O        -0.123    2.783
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CB    8byu #22/L CYS 194 C                                 -0.123    3.613
    hIgG1-b12_1HZH.pdb #15/H TYR 419 O     hIgG1-b12_crystal_lattice.pdb #17/L ARG 29 NE        -0.123    2.783
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CZ    8byu #22/H PRO 155 CB                                -0.123    3.763
    hIgG1-b12_1HZH.pdb #15/L LYS 149 C     8byu #22/L ALA 193 N                                 -0.123    3.373
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CZ     8byu #22/H SER 31 CA                                 -0.123    3.613
    hIgG1-b12_1HZH.pdb #15/H SER 25 O      8byu #22/H GLY 27 O                                  -0.123    2.963
    hIgG1-b12_1HZH.pdb #15/H SER 189 O     8byu #22/H GLY 147 C                                 -0.123    3.153
    hIgG1-b12_1HZH.pdb #15/L SER 52 CA     8byu #22/L GLY 64 C                                  -0.123    3.613
    hIgG1-b12_1HZH.pdb #15/H VAL 5 C       8byu #22/H GLN 6 CG                                  -0.123    3.613
    hIgG1-b12_1HZH.pdb #15/H ALA 40 CB     8byu #22/H HOH 413 O                                 -0.123    3.463
    hIgG1-b12_1HZH.pdb #15/L ALA 130 CA    8byu #22/L LEU 181 O                                 -0.123    3.423
    hIgG1-b12_1HZH.pdb #15/H ASP 101 N     8byu #22/H ALA 107 O                                 -0.124    2.784
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CG1    8byu #22/L LEU 73 CD1                                -0.124    3.884
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CA     8byu #22/L TYR 87 CD1                                -0.124    3.764
    hIgG1-b12_1HZH.pdb #15/H GLY 106 C     8byu #22/H GLN 113 C                                 -0.124    3.344
    hIgG1-b12_1HZH.pdb #15/K PRO 100D CD   hIgG1-b12_crystal_lattice.pdb #17/K HIS 464 CA       -0.124    3.884
    hIgG1-b12_1HZH.pdb #15/L SER 59 OG     8byu #22/L PRO 59 O                                  -0.124    2.604
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CB    8byu #22/H PRO 100 N                                 -0.124    3.644
    hIgG1-b12_1HZH.pdb #15/H ARG 82A NH1   8byu #22/H ARG 67 N                                  -0.124    3.404
    hIgG1-b12_1HZH.pdb #15/H THR 68 CG2    8byu #22/H THR 69 C                                  -0.124    3.614
    hIgG1-b12_1HZH.pdb #15/L ASN 152 C     8byu #22/L LYS 149 CB                                -0.124    3.614
    hIgG1-b12_1HZH.pdb #15/H GLY 141 N     8byu #22/H LEU 132 O                                 -0.124    2.784
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CG2   8byu #22/H VAL 119 N                                 -0.124    3.644
    hIgG1-b12_1HZH.pdb #15/K HIS 464 CA    hIgG1-b12_crystal_lattice.pdb #17/K PRO 100D CD      -0.124    3.884
    hIgG1-b12_1HZH.pdb #15/H ALA 16 O      8byu #22/H SER 16 CB                                 -0.124    3.424
    hIgG1-b12_1HZH.pdb #15/L GLY 200 CA    8byu #22/L VAL 110 CB                                -0.124    3.884
    hIgG1-b12_1HZH.pdb #15/L CYS 88 O      8byu #22/L GLN 89 CA                                 -0.124    3.424
    hIgG1-b12_1HZH.pdb #15/H SER 84 CB     8byu #22/H GLU 89 OE2 (alt loc A)                    -0.124    3.424
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CA     8byu #22/H PHE 54 CD2                                -0.124    3.764
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CG     8byu #22/L PHE 62 C                                  -0.124    3.344
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD1    8byu #22/A CYS 119 N                                 -0.124    3.524
    hIgG1-b12_1HZH.pdb #15/L PRO 119 O     8byu #22/L PHE 118 O                                 -0.124    2.964
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CG    8byu #22/L HOH 548 O                                 -0.124    3.464
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD1    8byu #22/A ILE 73 CA                                 -0.124    3.764
    hIgG1-b12_1HZH.pdb #15/H THR 205 C     8byu #22/H HOH 409 O                                 -0.124    3.194
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CA     8byu #22/L SER 76 OG                                 -0.124    3.464
    hIgG1-b12_1HZH.pdb #15/H SER 115 N     8byu #22/H SER 123 OG                                -0.124    2.824
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CD2   8byu #22/L VAL 104 CG2                               -0.124    3.884
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CD2   8byu #22/L SER 176 CA (alt loc A)                    -0.124    3.884
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CG     8byu #22/L ALA 43 CA                                 -0.125    3.885
    hIgG1-b12_1HZH.pdb #15/H CYS 208 SG    8byu #22/H LYS 217 O                                 -0.125    3.315
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CB    8byu #22/H GLN 113 CD                                -0.125    3.615
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CD1    8byu #22/H TRP 47 CZ3                                -0.125    3.645
    hIgG1-b12_1HZH.pdb #15/H TYR 206 C     8byu #22/H THR 201 C                                 -0.125    3.345
    hIgG1-b12_1HZH.pdb #15/L PRO 44 O      8byu #22/L LYS 45 C                                  -0.125    3.155
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CG     8byu #22/L SER 60 C                                  -0.125    3.615
    hIgG1-b12_1HZH.pdb #15/H GLY 8 O       8byu #22/H ALA 9 N                                   -0.125    2.785
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CB     8byu #22/H THR 28 CA                                 -0.125    3.885
    hIgG1-b12_1HZH.pdb #15/H GLN 363 CG    hIgG1-b12_crystal_lattice.pdb #17/H TYR 53 CD1       -0.125    3.765
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CG1   8byu #22/L ALA 193 CB                                -0.125    3.885
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD2    8byu #22/A HIS 74 NE2                                -0.125    3.525
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CA    8byu #22/L PHE 118 CD1                               -0.125    3.765
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CB      8byu #22/L SER 10 C (alt loc B)                      -0.125    3.615
    hIgG1-b12_1HZH.pdb #15/L VAL 3 O       8byu #22/L GLN 3 CB                                  -0.125    3.425
    hIgG1-b12_1HZH.pdb #15/H GLN 23 C      8byu #22/H HOH 401 O                                 -0.125    3.195
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD1    hIgG1-b12_crystal_lattice.pdb #17/H GLN 363 CG       -0.125    3.765
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CB     8byu #22/H HOH 433 O                                 -0.125    3.465
    hIgG1-b12_1HZH.pdb #15/H THR 133 C     8byu #22/H GLY 141 C                                 -0.125    3.345
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CZ    8byu #22/L SER 174 CB                                -0.125    3.765
    hIgG1-b12_1HZH.pdb #15/L LEU 181 O     8byu #22/L ALA 130 O                                 -0.125    2.965
    hIgG1-b12_1HZH.pdb #15/L ALA 93 CA     8byu #22/H HOH 437 O                                 -0.125    3.465
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CZ3   8byu #22/H VAL 219 CB                                -0.125    3.765
    hIgG1-b12_1HZH.pdb #15/L SER 174 C     8byu #22/H PHE 174 CE1                               -0.125    3.495
    hIgG1-b12_1HZH.pdb #15/H SER 215 CB    8byu #22/H GLY 126 N                                 -0.125    3.645
    hIgG1-b12_1HZH.pdb #15/L ARG 108 O     8byu #22/L THR 109 CA                                -0.125    3.425
    hIgG1-b12_1HZH.pdb #15/L GLN 124 N     8byu #22/L GLU 123 CB (alt loc A)                    -0.125    3.645
    hIgG1-b12_1HZH.pdb #15/L ASP 151 OD2   8byu #22/L ASP 151 N                                 -0.126    2.786
    hIgG1-b12_1HZH.pdb #15/L CYS 23 N      8byu #22/L CYS 23 C                                  -0.126    3.376
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CA     8byu #22/H TYR 95 CD2                                -0.126    3.766
    hIgG1-b12_1HZH.pdb #15/L VAL 196 N     8byu #22/L VAL 205 O                                 -0.126    2.786
    hIgG1-b12_1HZH.pdb #15/H TRP 157 O     8byu #22/H TRP 162 CB                                -0.126    3.426
    hIgG1-b12_1HZH.pdb #15/H LEU 124 N     8byu #22/H LEU 132 CD2                               -0.126    3.646
    hIgG1-b12_1HZH.pdb #15/H PHE 45 O      8byu #22/L PHE 98 CD2                                -0.126    3.306
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CA    8byu #22/L TRP 148 C                                 -0.126    3.616
    hIgG1-b12_1HZH.pdb #15/H GLN 39 NE2    8byu #22/H LEU 45 CG                                 -0.126    3.646
    hIgG1-b12_1HZH.pdb #15/L LEU 104 O     8byu #22/L VAL 104 CB                                -0.126    3.426
    hIgG1-b12_1HZH.pdb #15/L THR 180 OG1   8byu #22/L THR 180 CG2                               -0.126    3.466
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CD1   8byu #22/H LEU 86 CA                                 -0.126    3.886
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CA    8byu #22/L TYR 186 CD2                               -0.126    3.766
    hIgG1-b12_1HZH.pdb #15/L GLU 165 O     8byu #22/L GLU 165 CB                                -0.126    3.426
    hIgG1-b12_1HZH.pdb #15/L VAL 132 O     8byu #22/L VAL 133 C                                 -0.126    3.156
    hIgG1-b12_1HZH.pdb #15/H GLN 64 O      8byu #22/H GLN 65 CB                                 -0.126    3.426
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CE1    8byu #22/L GLN 38 CB                                 -0.126    3.766
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CG     8byu #22/H SER 30 CA (alt loc A)                     -0.126    3.616
    hIgG1-b12_1HZH.pdb #15/L GLU 105 OE2   8byu #22/L GLU 105 CA                                -0.126    3.426
    hIgG1-b12_1HZH.pdb #15/H ARG 28 C      8byu #22/A GLU 76 C                                  -0.126    3.346
    hIgG1-b12_1HZH.pdb #15/L VAL 191 C     8byu #22/L ALA 193 N                                 -0.126    3.376
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CA    8byu #22/L VAL 150 N                                 -0.126    3.646
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CG   8byu #22/A HOH 615 O                                 -0.127    3.467
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CZ    8byu #22/H SER 196 OG                                -0.127    3.197
    hIgG1-b12_1HZH.pdb #15/H LEU 184 C     8byu #22/H TYR 184 CG                                -0.127    3.347
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CG    8byu #22/L ASP 167 C                                 -0.127    3.617
    hIgG1-b12_1HZH.pdb #15/H GLN 363 CB    hIgG1-b12_crystal_lattice.pdb #17/H TYR 53 CE2       -0.127    3.767
    hIgG1-b12_1HZH.pdb #15/L TYR 186 N     8byu #22/L TYR 192 OH                                -0.127    2.827
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CE1   8byu #22/H HIS 172 CA                                -0.127    3.767
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CB    8byu #22/H PRO 131 CD                                -0.127    3.887
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE2    hIgG1-b12_crystal_lattice.pdb #17/H GLN 363 CB       -0.127    3.767
    hIgG1-b12_1HZH.pdb #15/H SER 180 CB    8byu #22/L HOH 512 O                                 -0.127    3.467
    hIgG1-b12_1HZH.pdb #15/H TYR 91 N      8byu #22/H TYR 94 CB                                 -0.127    3.647
    hIgG1-b12_1HZH.pdb #15/H ALA 78 N      8byu #22/H TYR 80 N                                  -0.127    3.407
    hIgG1-b12_1HZH.pdb #15/K THR 73 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A ILE 256 CG2   -0.127    3.887
    hIgG1-b12_1HZH.pdb #15/L THR 206 OG1   8byu #22/L VAL 205 O                                 -0.127    2.607
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CA    8byu #22/L SER 168 CA                                -0.127    3.887
    hIgG1-b12_1HZH.pdb #15/H ALA 16 C      8byu #22/H LEU 86 CD1                                -0.127    3.617
    hIgG1-b12_1HZH.pdb #15/L THR 206 N     8byu #22/L THR 206 O                                 -0.127    2.787
    hIgG1-b12_1HZH.pdb #15/L THR 97 CB     8byu #22/L MET 4 CG                                  -0.127    3.887
    hIgG1-b12_1HZH.pdb #15/L SER 22 N      8byu #22/L SER 7 O (alt loc B)                       -0.127    2.787
    hIgG1-b12_1HZH.pdb #15/K GLY 15 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CA    -0.127    3.887
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CD    8byu #22/L VAL 115 C                                 -0.127    3.617
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CB    8byu #22/H LYS 125 O                                 -0.127    3.427
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CG    8byu #22/L ARG 108 N                                 -0.127    3.647
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CB    8byu #22/H LEU 183 CD2                               -0.127    3.887
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CD1    8byu #22/H LEU 45 O                                  -0.127    3.307
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CB     8byu #22/L TRP 35 O                                  -0.127    3.427
    hIgG1-b12_1HZH.pdb #15/H ALA 88 O      8byu #22/H VAL 93 C                                  -0.128    3.158
    hIgG1-b12_1HZH.pdb #15/L GLU 143 OE2   8byu #22/L HOH 545 O                                 -0.128    2.608
    hIgG1-b12_1HZH.pdb #15/L SER 28 CB     8byu #22/L GLN 27 C                                  -0.128    3.618
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CZ    8byu #22/L ARG 142 C (alt loc B)                     -0.128    3.348
    hIgG1-b12_1HZH.pdb #15/H PRO 194 N     8byu #22/H VAL 192 CB                                -0.128    3.648
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CB     8byu #22/L CYS 88 CA                                 -0.128    3.888
    hIgG1-b12_1HZH.pdb #15/H GLN 100E O    8byu #22/H PRO 105 CA                                -0.128    3.428
    hIgG1-b12_1HZH.pdb #15/H ASN 31 O      8byu #22/H SER 30 O (alt loc A)                      -0.128    2.968
    hIgG1-b12_1HZH.pdb #15/L VAL 90 O      8byu #22/L GLN 89 CG                                 -0.128    3.428
    hIgG1-b12_1HZH.pdb #15/L ILE 2 N       8byu #22/L ILE 2 O                                   -0.128    2.788
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CA     8byu #22/L ILE 29 C                                  -0.128    3.618
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CG1    8byu #22/H VAL 20 O                                  -0.128    3.428
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CB     8byu #22/L GLY 16 O                                  -0.128    3.428
    hIgG1-b12_1HZH.pdb #15/L GLY 157 C     8byu #22/L SER 159 N                                 -0.128    3.378
    hIgG1-b12_1HZH.pdb #15/H PRO 227 O     8byu #22/H PRO 221 N                                 -0.128    3.188
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CZ2   8byu #22/A HOH 662 O                                 -0.129    3.349
    hIgG1-b12_1HZH.pdb #15/H MET 80 CE     8byu #22/H TYR 94 CE2                                -0.129    3.769
    hIgG1-b12_1HZH.pdb #15/L TYR 86 OH     8byu #22/L TYR 86 CE1                                -0.129    3.349
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CG    8byu #22/H SER 196 CB                                -0.129    3.889
    hIgG1-b12_1HZH.pdb #15/L GLU 143 C     8byu #22/L PRO 141 C                                 -0.129    3.349
    hIgG1-b12_1HZH.pdb #15/H ASN 52 C      8byu #22/H ILE 52 CB                                 -0.129    3.619
    hIgG1-b12_1HZH.pdb #15/H THR 137 O     8byu #22/H THR 139 C (alt loc B)                     -0.129    3.159
    hIgG1-b12_1HZH.pdb #15/L PRO 113 N     8byu #22/L SER 114 N                                 -0.129    3.409
    hIgG1-b12_1HZH.pdb #15/H ASN 76 O      8byu #22/H THR 78 N                                  -0.129    2.789
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CD1   8byu #22/L ALA 25 CA                                 -0.129    3.889
    hIgG1-b12_1HZH.pdb #15/L GLN 6 O       8byu #22/L GLN 6 CA                                  -0.129    3.429
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CD1    8byu #22/H TYR 60 CA                                 -0.129    3.769
    hIgG1-b12_1HZH.pdb #15/H VAL 121 N     8byu #22/H VAL 129 CG1                               -0.129    3.649
    hIgG1-b12_1HZH.pdb #15/H PHE 122 C     8byu #22/H PRO 131 CB                                -0.129    3.619
    hIgG1-b12_1HZH.pdb #15/H ARG 94 NE     8byu #22/H HOH 575 O                                 -0.129    2.829
    hIgG1-b12_1HZH.pdb #15/L GLY 57 O      8byu #22/L PRO 59 N                                  -0.130    3.190
    hIgG1-b12_1HZH.pdb #15/H SER 112 O     8byu #22/H HOH 440 O                                 -0.130    2.610
    hIgG1-b12_1HZH.pdb #15/H SER 30 C      8byu #22/A HIS 74 C                                  -0.130    3.350
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CH2    8byu #22/L HOH 427 O                                 -0.130    3.350
    hIgG1-b12_1HZH.pdb #15/L ARG 54 N      8byu #22/L HOH 526 O                                 -0.130    2.830
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CG    8byu #22/H GLN 179 NE2                               -0.130    3.650
    hIgG1-b12_1HZH.pdb #15/H ASN 31 N      8byu #22/A GLU 76 C                                  -0.130    3.380
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CA   8byu #22/A CYS 201 CA                                -0.130    3.890
    hIgG1-b12_1HZH.pdb #15/H PHE 148 C     8byu #22/H PHE 154 CD2                               -0.130    3.500
    hIgG1-b12_1HZH.pdb #15/L SER 22 O      8byu #22/L THR 22 CB (alt loc A)                     -0.130    3.430
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CE2   8byu #22/H PHE 130 CB                                -0.130    3.770
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CD2     8byu #22/H ALA 97 C                                  -0.130    3.620
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CD    8byu #22/H HIS 208 CA                                -0.130    3.890
    hIgG1-b12_1HZH.pdb #15/H ASN 162 C     8byu #22/H ASN 163 CG                                -0.130    3.350
    hIgG1-b12_1HZH.pdb #15/L VAL 115 O     8byu #22/L PHE 116 CB                                -0.130    3.430
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CB    8byu #22/L PHE 118 O                                 -0.130    3.430
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CA    8byu #22/H PHE 54 CA                                 -0.130    3.890
    hIgG1-b12_1HZH.pdb #15/H THR 137 O     8byu #22/H SER 140 C                                 -0.130    3.160
    hIgG1-b12_1HZH.pdb #15/H SER 180 CB    8byu #22/H SER 181 N                                 -0.130    3.650
    hIgG1-b12_1HZH.pdb #15/H GLN 330 CA    hIgG1-b12_crystal_lattice.pdb #17/H TRP 100 CE3      -0.130    3.770
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CD    8byu #22/H VAL 177 CB                                -0.131    3.621
    hIgG1-b12_1HZH.pdb #15/H ALA 40 N      8byu #22/H GLN 39 O                                  -0.131    2.791
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CE3   hIgG1-b12_crystal_lattice.pdb #17/H GLN 330 CA       -0.131    3.771
    hIgG1-b12_1HZH.pdb #15/L THR 69 C      8byu #22/L THR 69 OG1                                -0.131    3.201
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CG     8byu #22/H GLU 99 CA                                 -0.131    3.891
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CA     8byu #22/L ILE 75 O                                  -0.131    3.431
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CB     8byu #22/L VAL 104 CB                                -0.131    3.891
    hIgG1-b12_1HZH.pdb #15/H THR 116 O     8byu #22/H THR 124 N                                 -0.131    2.791
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CB      8byu #22/H VAL 2 CB                                  -0.131    3.891
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CB    8byu #22/H PRO 134 N                                 -0.131    3.651
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE1    8byu #22/L SER 67 C                                  -0.131    3.501
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CA     8byu #22/H ARG 67 CA                                 -0.131    3.891
    hIgG1-b12_1HZH.pdb #15/H LYS 228 NZ    8byu #22/L ASP 122 CG                                -0.131    3.651
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CG     8byu #22/H TYR 60 CE2                                -0.131    3.771
    hIgG1-b12_1HZH.pdb #15/H MET 80 SD     8byu #22/H VAL 68 CG1                                -0.131    3.781
    hIgG1-b12_1HZH.pdb #15/H GLY 118 C     8byu #22/H PRO 127 CB                                -0.131    3.621
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CB    8byu #22/H GLN 179 NE2                               -0.131    3.651
    hIgG1-b12_1HZH.pdb #15/L TYR 87 OH     8byu #22/L THR 85 CG2                                -0.131    3.471
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CB     8byu #22/H LYS 12 O                                  -0.132    3.432
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CG   8byu #22/A ASN 120 CG                                -0.132    3.622
    hIgG1-b12_1HZH.pdb #15/L ILE 28A O     8byu #22/L ILE 29 CA                                 -0.132    3.432
    hIgG1-b12_1HZH.pdb #15/L SER 52 N      8byu #22/L ALA 50 O                                  -0.132    2.792
    hIgG1-b12_1HZH.pdb #15/L THR 178 O     8byu #22/L GLN 160 O                                 -0.132    2.972
    hIgG1-b12_1HZH.pdb #15/H ALA 225 N     8byu #22/H ARG 218 N                                 -0.132    3.412
    hIgG1-b12_1HZH.pdb #15/L ASP 151 N     8byu #22/L ASN 152 CA                                -0.132    3.652
    hIgG1-b12_1HZH.pdb #15/L ILE 75 O      8byu #22/L ILE 75 CB                                 -0.132    3.432
    hIgG1-b12_1HZH.pdb #15/L GLU 143 N     8byu #22/L GLU 143 OE2                               -0.132    2.792
    hIgG1-b12_1HZH.pdb #15/H SER 100C N    8byu #22/A CYS 201 C                                 -0.132    3.382
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CB    8byu #22/L ASN 152 CA                                -0.132    3.892
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CH2   8byu #22/A GLU 198 CD                                -0.132    3.772
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CD1   8byu #22/H HIS 172 CB                                -0.132    3.772
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CH2    8byu #22/L LEU 73 CB                                 -0.132    3.772
    hIgG1-b12_1HZH.pdb #15/L GLY 50 C      8byu #22/L SER 31 CB                                 -0.132    3.622
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CG2   8byu #22/H LEU 167 CD1                               -0.132    3.892
    hIgG1-b12_1HZH.pdb #15/L SER 14 C      8byu #22/L HOH 494 O                                 -0.132    3.202
    hIgG1-b12_1HZH.pdb #15/H GLU 150 OE2   8byu #22/H TYR 184 CE1                               -0.132    3.312
    hIgG1-b12_1HZH.pdb #15/L TYR 86 N      8byu #22/L THR 85 CG2                                -0.132    3.652
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CG    8byu #22/L PRO 113 N                                 -0.132    3.652
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CB    8byu #22/H TYR 94 CE1                                -0.132    3.772
    hIgG1-b12_1HZH.pdb #15/L LYS 107 N     8byu #22/L LYS 107 C                                 -0.132    3.382
    hIgG1-b12_1HZH.pdb #15/L LEU 46 O      8byu #22/L LEU 47 CB                                 -0.132    3.432
    hIgG1-b12_1HZH.pdb #15/H VAL 95 C      8byu #22/H PRO 100 C                                 -0.132    3.352
    hIgG1-b12_1HZH.pdb #15/H VAL 193 O     8byu #22/H ALA 144 N                                 -0.132    2.792
    hIgG1-b12_1HZH.pdb #15/H PRO 100D C    8byu #22/A ASN 120 C                                 -0.132    3.352
    hIgG1-b12_1HZH.pdb #15/L ARG 142 NH2   8byu #22/L VAL 163 CG2                               -0.132    3.652
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CE2    8byu #22/L PRO 44 CG                                 -0.132    3.772
    hIgG1-b12_1HZH.pdb #15/L SER 182 O     8byu #22/L ASP 185 C                                 -0.132    3.162
    hIgG1-b12_1HZH.pdb #15/L PRO 204 N     8byu #22/L PRO 204 CD                                -0.132    3.652
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CE2   8byu #22/L GLN 166 C                                 -0.132    3.502
    hIgG1-b12_1HZH.pdb #15/H HIS 172 ND1   8byu #22/H HIS 172 N                                 -0.133    3.413
    hIgG1-b12_1HZH.pdb #15/L VAL 163 N     8byu #22/L THR 164 CA                                -0.133    3.653
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CB    8byu #22/H GLY 198 N                                 -0.133    3.653
    hIgG1-b12_1HZH.pdb #15/H LEU 187 O     8byu #22/H LEU 186 CB                                -0.133    3.433
    hIgG1-b12_1HZH.pdb #15/L THR 197 OG1   8byu #22/L VAL 196 O                                 -0.133    2.613
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CA    8byu #22/H THR 201 CG2                               -0.133    3.893
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CB    8byu #22/H ASN 163 CG                                -0.133    3.623
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CB     8byu #22/L ILE 29 CD1                                -0.133    3.893
    hIgG1-b12_1HZH.pdb #15/L THR 109 CG2   8byu #22/L THR 109 OG1                               -0.133    3.473
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CG    8byu #22/L PRO 119 O                                 -0.133    3.433
    hIgG1-b12_1HZH.pdb #15/L SER 171 N     8byu #22/L ASP 170 CB                                -0.133    3.653
    hIgG1-b12_1HZH.pdb #15/L TYR 192 OH    8byu #22/L VAL 150 CG1                               -0.133    3.473
    hIgG1-b12_1HZH.pdb #15/H ALA 24 CA     8byu #22/H LYS 23 O                                  -0.133    3.433
    hIgG1-b12_1HZH.pdb #15/L PRO 8 O       8byu #22/L SER 9 N                                   -0.133    2.793
    hIgG1-b12_1HZH.pdb #15/H GLU 46 OE1    8byu #22/H GLU 46 CB                                 -0.133    3.433
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CD      8byu #22/L ILE 21 CG2 (alt loc A)                    -0.133    3.893
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CB     8byu #22/H VAL 18 O                                  -0.133    3.433
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CD1    8byu #22/L PHE 83 CD1                                -0.133    3.653
    hIgG1-b12_1HZH.pdb #15/L GLN 155 C     8byu #22/L SER 156 CA (alt loc A)                    -0.133    3.623
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CB     8byu #22/H SER 17 C                                  -0.133    3.623
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CG    8byu #22/L THR 180 C                                 -0.133    3.623
    hIgG1-b12_1HZH.pdb #15/L THR 206 CA    8byu #22/L LYS 207 CB                                -0.134    3.894
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CG     8byu #22/H HOH 477 O                                 -0.134    3.474
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CA      8byu #22/L MET 4 CG                                  -0.134    3.894
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CG     8byu #22/H ARG 103 CZ                                -0.134    3.624
    hIgG1-b12_1HZH.pdb #15/H THR 137 CB    8byu #22/H GLY 142 CA                                -0.134    3.894
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CE2    8byu #22/H GLY 49 CA                                 -0.134    3.624
    hIgG1-b12_1HZH.pdb #15/H VAL 20 O      8byu #22/H TYR 80 C                                  -0.134    3.164
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CG    8byu #22/H HOH 546 O                                 -0.134    3.474
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CA     8byu #22/H ALA 24 CA                                 -0.134    3.894
    hIgG1-b12_1HZH.pdb #15/L LEU 135 O     8byu #22/L SER 114 O                                 -0.134    2.974
    hIgG1-b12_1HZH.pdb #15/H ARG 28 O      8byu #22/A GLU 76 N                                  -0.134    2.794
    hIgG1-b12_1HZH.pdb #15/L ALA 130 C     8byu #22/L SER 131 OG                                -0.134    3.204
    hIgG1-b12_1HZH.pdb #15/H PRO 119 O     8byu #22/H PRO 127 CG                                -0.134    3.434
    hIgG1-b12_1HZH.pdb #15/H SER 7 O       8byu #22/H GLY 8 CA                                  -0.134    3.434
    hIgG1-b12_1HZH.pdb #15/L GLY 16 C      8byu #22/L HOH 490 O                                 -0.134    3.204
    hIgG1-b12_1HZH.pdb #15/H ASP 100A C    8byu #22/A HOH 628 O                                 -0.134    3.204
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD2  8byu #22/H ARG 50 CD                                 -0.134    3.774
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CG    8byu #22/L ALA 184 CB                                -0.134    3.894
    hIgG1-b12_1HZH.pdb #15/H ALA 125 O     8byu #22/H PRO 134 N                                 -0.134    3.194
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CE     8byu #22/H LYS 19 CB                                 -0.134    3.894
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CB     8byu #22/H TRP 36 CE3                                -0.134    3.774
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CA     8byu #22/H VAL 68 CA                                 -0.134    3.894
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CD1   8byu #22/H THR 173 CG2                               -0.134    3.894
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CD     8byu #22/H GLY 98 CA                                 -0.134    3.894
    hIgG1-b12_1HZH.pdb #15/H LEU 82C N     8byu #22/H ARG 87 N                                  -0.135    3.415
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CG     8byu #22/H ARG 87 N                                  -0.135    3.655
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CD1    8byu #22/H SER 84 CA                                 -0.135    3.895
    hIgG1-b12_1HZH.pdb #15/H THR 87 OG1    8byu #22/H SER 88 O                                  -0.135    2.615
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CG1   8byu #22/L PHE 71 CE1                                -0.135    3.775
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CA   8byu #22/A LYS 234 CD                                -0.135    3.895
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CG1   8byu #22/H GLY 147 CA                                -0.135    3.895
    hIgG1-b12_1HZH.pdb #15/L VAL 90 N      8byu #22/L GLN 89 CB                                 -0.135    3.655
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CA    8byu #22/L ILE 106 CG1                               -0.135    3.895
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CD1   8byu #22/H TYR 184 CA                                -0.135    3.775
    hIgG1-b12_1HZH.pdb #15/L ALA 43 O      8byu #22/L LYS 45 N                                  -0.135    2.795
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CD    8byu #22/L GLY 100 C                                 -0.135    3.355
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CA    8byu #22/H SER 128 O                                 -0.135    3.435
    hIgG1-b12_1HZH.pdb #15/L THR 74 O      8byu #22/L THR 74 CG2                                -0.135    3.435
    hIgG1-b12_1HZH.pdb #15/H GLN 3 C       8byu #22/H GLN 3 CB                                  -0.135    3.625
    hIgG1-b12_1HZH.pdb #15/L GLU 195 C     8byu #22/L VAL 196 O                                 -0.135    3.165
    hIgG1-b12_1HZH.pdb #15/K TRP 100 CE2   hIgG1-b12_crystal_lattice.pdb #17/K LEU 333 CB       -0.135    3.625
    hIgG1-b12_1HZH.pdb #15/L THR 69 CG2    8byu #22/L THR 69 CB                                 -0.135    3.895
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CD1   8byu #22/H LEU 149 N                                 -0.135    3.655
    hIgG1-b12_1HZH.pdb #15/L GLY 99 N      8byu #22/L PHE 98 O                                  -0.135    2.795
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CE2   8byu #22/L TYR 173 CD1                               -0.135    3.655
    hIgG1-b12_1HZH.pdb #15/H SER 21 O      8byu #22/H SER 21 N                                  -0.135    2.795
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CA    8byu #22/H PHE 154 CB                                -0.136    3.896
    hIgG1-b12_1HZH.pdb #15/L THR 97 C      8byu #22/L PHE 98 O                                  -0.136    3.166
    hIgG1-b12_1HZH.pdb #15/H HIS 35 N      8byu #22/H ILE 34 N                                  -0.136    3.416
    hIgG1-b12_1HZH.pdb #15/L GLY 68 N      8byu #22/L ASP 70 N                                  -0.136    3.416
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CE2   8byu #22/L ARG 211 CD                                -0.136    3.776
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CD1   8byu #22/H TRP 162 CZ3                               -0.136    3.776
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CG1    8byu #22/H ALA 33 C                                  -0.136    3.626
    hIgG1-b12_1HZH.pdb #15/K LEU 333 CB    hIgG1-b12_crystal_lattice.pdb #17/K TRP 100 CE2      -0.136    3.626
    hIgG1-b12_1HZH.pdb #15/H THR 70 N      8byu #22/H ILE 71 CG2                                -0.136    3.656
    hIgG1-b12_1HZH.pdb #15/L HOH 216 O     8byu #22/L ILE 21 CD1 (alt loc A)                    -0.136    3.476
    hIgG1-b12_1HZH.pdb #15/H VAL 109 C     8byu #22/H THR 118 C                                 -0.136    3.356
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CB     8byu #22/L HOH 452 O                                 -0.136    3.476
    hIgG1-b12_1HZH.pdb #15/L TYR 140 N     8byu #22/L THR 172 CG2                               -0.136    3.656
    hIgG1-b12_1HZH.pdb #15/H PHE 59 O      8byu #22/H ALA 61 CA                                 -0.136    3.436
    hIgG1-b12_1HZH.pdb #15/L SER 162 O     8byu #22/L VAL 163 CB                                -0.136    3.436
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CG    8byu #22/L HIS 189 O                                 -0.136    3.436
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CG     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 439 CG    -0.136    3.626
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CD1   8byu #22/L LEU 135 CA                                -0.136    3.896
    hIgG1-b12_1HZH.pdb #15/L LYS 126 NZ    8byu #22/L LYS 126 CB                                -0.136    3.656
    hIgG1-b12_1HZH.pdb #15/L ALA 153 N     8byu #22/L LEU 154 N                                 -0.136    3.416
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CD1   8byu #22/H VAL 150 CG2                               -0.136    3.896
    hIgG1-b12_1HZH.pdb #15/L ALA 112 O     8byu #22/L ASN 138 O                                 -0.136    2.976
    hIgG1-b12_1HZH.pdb #15/L VAL 133 O     8byu #22/L ILE 117 CA                                -0.137    3.437
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CE    8byu #22/L VAL 115 C                                 -0.137    3.627
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CE2   8byu #22/L VAL 146 CG1                               -0.137    3.627
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CG     8byu #22/A PRO 118 C                                 -0.137    3.357
    hIgG1-b12_1HZH.pdb #15/H GLY 141 C     8byu #22/H LEU 132 CB                                -0.137    3.627
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CG     8byu #22/A HIS 74 CE1                                -0.137    3.507
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CB    8byu #22/L HOH 461 O                                 -0.137    3.477
    hIgG1-b12_1HZH.pdb #15/H THR 73 OG1    8byu #22/A ARG 78 NH2                                -0.137    2.837
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CB    8byu #22/H GLY 147 C                                 -0.137    3.627
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CB     8byu #22/H ARG 50 NH2                                -0.137    3.657
    hIgG1-b12_1HZH.pdb #15/L SER 208 C     8byu #22/L ILE 117 CG2                               -0.137    3.627
    hIgG1-b12_1HZH.pdb #15/H SER 186 C     8byu #22/H LEU 186 C                                 -0.137    3.357
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CG    8byu #22/L LYS 207 CA                                -0.137    3.897
    hIgG1-b12_1HZH.pdb #15/H LEU 82C C     8byu #22/H ARG 87 C                                  -0.137    3.357
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CB     8byu #22/H ARG 38 CG                                 -0.137    3.897
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CA    8byu #22/L TRP 148 O                                 -0.138    3.438
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CB    8byu #22/L GLU 213 OE1                               -0.138    3.438
    hIgG1-b12_1HZH.pdb #15/H GLY 141 CA    8byu #22/H LEU 146 CD1                               -0.138    3.898
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CB    8byu #22/L ASP 170 OD1                               -0.138    3.438
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CA     8byu #22/H GLU 82 CA                                 -0.138    3.898
    hIgG1-b12_1HZH.pdb #15/L THR 72 C      8byu #22/L THR 72 CG2 (alt loc B)                    -0.138    3.628
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CD1  8byu #22/H ALA 107 C                                 -0.138    3.508
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CD2   8byu #22/H LEU 197 CD2                               -0.138    3.898
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE2   8byu #22/L PHE 139 C                                 -0.138    3.508
    hIgG1-b12_1HZH.pdb #15/L GLY 212 O     8byu #22/L GLU 213 CB                                -0.138    3.438
    hIgG1-b12_1HZH.pdb #15/H THR 167 CB    8byu #22/H LEU 167 O                                 -0.138    3.438
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CA    8byu #22/H SER 185 CA                                -0.138    3.898
    hIgG1-b12_1HZH.pdb #15/L HIS 198 NE2   8byu #22/L PHE 139 CA                                -0.138    3.658
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CG    8byu #22/L ASN 158 ND2                               -0.138    3.658
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD2    8byu #22/L TYR 91 CE2                                -0.138    3.658
    hIgG1-b12_1HZH.pdb #15/H ASP 146 O     8byu #22/H LYS 151 C                                 -0.138    3.168
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CB    8byu #22/H SER 17 CB                                 -0.138    3.898
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CA     8byu #22/A PRO 75 C                                  -0.138    3.628
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CB     hIgG1-b12_crystal_lattice.pdb #17/H TYR 419 OH       -0.139    3.479
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CG1    8byu #22/H VAL 18 O                                  -0.139    3.439
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CB    8byu #22/H ARG 53 NE                                 -0.139    3.659
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CA     8byu #22/H GLY 66 N                                  -0.139    3.659
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CB    8byu #22/H HIS 208 N                                 -0.139    3.659
    hIgG1-b12_1HZH.pdb #15/H TYR 419 OH    hIgG1-b12_crystal_lattice.pdb #17/L ARG 29 CB        -0.139    3.479
    hIgG1-b12_1HZH.pdb #15/L SER 12 O      8byu #22/L SER 12 CB                                 -0.139    3.439
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CZ3    8byu #22/H HOH 540 O                                 -0.139    3.359
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CB    8byu #22/L ARG 142 N (alt loc B)                     -0.139    3.659
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CA    8byu #22/L GLY 200 CA                                -0.139    3.899
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CA     8byu #22/L GLY 16 CA                                 -0.139    3.899
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CG2    8byu #22/L LEU 54 CG                                 -0.139    3.899
    hIgG1-b12_1HZH.pdb #15/H GLN 179 O     8byu #22/H LEU 178 CG                                -0.139    3.439
    hIgG1-b12_1HZH.pdb #15/H VAL 109 N     8byu #22/H MET 116 N                                 -0.139    3.419
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CG    8byu #22/L PHE 209 C                                 -0.139    3.359
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CB   8byu #22/A GLN 231 CG (alt loc A)                    -0.139    3.899
    hIgG1-b12_1HZH.pdb #15/H ASN 52 N      8byu #22/H ILE 51 CG2                                -0.139    3.659
    hIgG1-b12_1HZH.pdb #15/H ALA 78 C      8byu #22/H TYR 80 C                                  -0.139    3.359
    hIgG1-b12_1HZH.pdb #15/L SER 63 CB     8byu #22/L HOH 422 O                                 -0.139    3.479
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CD1    8byu #22/L TYR 36 CE1                                -0.139    3.779
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CD1   8byu #22/H GLN 200 CG                                -0.139    3.779
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CA     8byu #22/L ARG 24 O                                  -0.139    3.439
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CG1    8byu #22/L LEU 78 N                                  -0.139    3.659
    hIgG1-b12_1HZH.pdb #15/H ASP 65 CB     8byu #22/H GLN 65 CA                                 -0.139    3.899
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CD2   8byu #22/H TRP 162 CA                                -0.139    3.629
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE2    8byu #22/L TRP 32 CA                                 -0.139    3.779
    hIgG1-b12_1HZH.pdb #15/L TYR 86 O      8byu #22/L TYR 87 CA                                 -0.139    3.439
    hIgG1-b12_1HZH.pdb #15/H TYR 100I N    8byu #22/L TYR 91 CD2                                -0.139    3.539
    hIgG1-b12_1HZH.pdb #15/L GLN 6 OE1     8byu #22/L GLY 101 C                                 -0.139    3.169
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CA    8byu #22/L LYS 188 C                                 -0.139    3.629
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CA     8byu #22/L LEU 78 O                                  -0.139    3.439
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CD    8byu #22/H TYR 32 O                                  -0.139    3.439
    hIgG1-b12_1HZH.pdb #15/H GLU 58 C      8byu #22/H HOH 522 O                                 -0.140    3.210
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CB     8byu #22/H SER 35 O                                  -0.140    3.440
    hIgG1-b12_1HZH.pdb #15/L SER 30 O      8byu #22/L ARG 30 CG                                 -0.140    3.440
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CA     8byu #22/H SER 31 OG                                 -0.140    3.480
    hIgG1-b12_1HZH.pdb #15/H PRO 214 O     8byu #22/H THR 124 CG2                               -0.140    3.440
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CB     8byu #22/A GLU 76 CB                                 -0.140    3.900
    hIgG1-b12_1HZH.pdb #15/H GLY 183 CA    8byu #22/H GLN 179 O                                 -0.140    3.440
    hIgG1-b12_1HZH.pdb #15/H ASP 100A N    8byu #22/A ALA 200 N                                 -0.140    3.420
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CE1  8byu #22/L TYR 49 CD2                                -0.140    3.660
    hIgG1-b12_1HZH.pdb #15/H ARG 28 NE     8byu #22/A HOH 663 O                                 -0.140    2.840
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CD    8byu #22/H PRO 155 O                                 -0.140    3.440
    hIgG1-b12_1HZH.pdb #15/L SER 59 CA     8byu #22/L ARG 61 N                                  -0.140    3.660
    hIgG1-b12_1HZH.pdb #15/H ASN 100G C    8byu #22/H ARG 103 N                                 -0.140    3.390
    hIgG1-b12_1HZH.pdb #15/L ALA 84 CA     8byu #22/L LYS 39 CG                                 -0.140    3.900
    hIgG1-b12_1HZH.pdb #15/L ALA 34 N      8byu #22/L LEU 33 CD1                                -0.140    3.660
    hIgG1-b12_1HZH.pdb #15/H ASP 101 O     8byu #22/H ILE 110 CA                                -0.140    3.440
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CG     8byu #22/H HOH 501 O                                 -0.140    3.480
    hIgG1-b12_1HZH.pdb #15/L THR 206 CB    8byu #22/L VAL 205 CG2                               -0.140    3.900
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG1    8byu #22/H PRO 100 CD                                -0.140    3.900
    hIgG1-b12_1HZH.pdb #15/H GLY 183 N     8byu #22/H GLN 179 C                                 -0.140    3.390
    hIgG1-b12_1HZH.pdb #15/K HOH 518 O     hIgG1-b12_crystal_lattice.pdb #17/M SER 95 CB        -0.140    3.480
    hIgG1-b12_1HZH.pdb #15/H SER 30 CA     8byu #22/H ARG 53 NE                                 -0.140    3.660
    hIgG1-b12_1HZH.pdb #15/L ALA 55 O      8byu #22/L SER 56 CA (alt loc A)                     -0.140    3.440
    hIgG1-b12_1HZH.pdb #15/H LYS 222 N     8byu #22/H VAL 219 N                                 -0.140    3.420
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CA     8byu #22/L PRO 44 CA                                 -0.140    3.900
    hIgG1-b12_1HZH.pdb #15/K GLU 366 OE2   hIgG1-b12_crystal_lattice.pdb #17/K PRO 100D CG      -0.140    3.440
    hIgG1-b12_1HZH.pdb #15/K PRO 100D CG   hIgG1-b12_crystal_lattice.pdb #17/K GLU 366 OE2      -0.140    3.440
    hIgG1-b12_1HZH.pdb #15/L LYS 183 C     8byu #22/L ASP 185 C                                 -0.140    3.360
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CA    8byu #22/L ALA 193 CB                                -0.140    3.900
    hIgG1-b12_1HZH.pdb #15/L GLN 160 N     8byu #22/L SER 159 CB                                -0.140    3.660
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CG    8byu #22/L THR 197 CB                                -0.140    3.900
    hIgG1-b12_1HZH.pdb #15/H SER 215 N     8byu #22/H SER 211 OG                                -0.140    2.840
    hIgG1-b12_1HZH.pdb #15/L SER 67 CA     8byu #22/L GLY 68 N                                  -0.140    3.660
    hIgG1-b12_1HZH.pdb #15/L SER 63 O      8byu #22/L HOH 471 O                                 -0.141    2.621
    hIgG1-b12_1HZH.pdb #15/L ARG 45 O      8byu #22/L LEU 47 CG                                 -0.141    3.441
    hIgG1-b12_1HZH.pdb #15/L ARG 29 N      8byu #22/L GLY 68 C                                  -0.141    3.391
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CG    8byu #22/L THR 197 O                                 -0.141    3.441
    hIgG1-b12_1HZH.pdb #15/H TYR 206 O     8byu #22/H VAL 219 O                                 -0.141    2.981
    hIgG1-b12_1HZH.pdb #15/L SER 203 OG    8byu #22/L SER 202 CA                                -0.141    3.481
    hIgG1-b12_1HZH.pdb #15/L SER 162 CB    8byu #22/H PHE 174 CD1                               -0.141    3.781
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CB      8byu #22/H PHE 25 CD1                                -0.141    3.781
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CD    8byu #22/L PRO 204 CG                                -0.141    3.901
    hIgG1-b12_1HZH.pdb #15/M SER 95 CB     hIgG1-b12_crystal_lattice.pdb #17/K HOH 518 O        -0.141    3.481
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CA      8byu #22/L ILE 2 CG1                                 -0.141    3.901
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CB    8byu #22/L SER 121 OG (alt loc B)                    -0.141    3.481
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CG     8byu #22/H GLU 82 CB                                 -0.141    3.901
    hIgG1-b12_1HZH.pdb #15/H GLY 106 N     8byu #22/H GLY 112 O                                 -0.141    2.801
    hIgG1-b12_1HZH.pdb #15/H THR 70 N      8byu #22/H LEU 70 CB                                 -0.141    3.661
    hIgG1-b12_1HZH.pdb #15/H ASP 86 N      8byu #22/H ARG 87 O                                  -0.141    2.801
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CB    8byu #22/H VAL 190 CG2                               -0.141    3.901
    hIgG1-b12_1HZH.pdb #15/H VAL 154 C     8byu #22/H VAL 160 N                                 -0.141    3.391
    hIgG1-b12_1HZH.pdb #15/H GLY 42 C      8byu #22/H GLY 42 O                                  -0.141    3.171
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CB    8byu #22/L VAL 150 CB                                -0.141    3.901
    hIgG1-b12_1HZH.pdb #15/L GLU 213 N     8byu #22/L GLY 212 O                                 -0.141    2.801
    hIgG1-b12_1HZH.pdb #15/H ALA 40 CB     8byu #22/H ALA 92 CB                                 -0.141    3.901
    hIgG1-b12_1HZH.pdb #15/H THR 70 CB     8byu #22/H LEU 70 C                                  -0.141    3.631
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CA    8byu #22/L LYS 169 N                                 -0.141    3.661
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CG2   8byu #22/H VAL 215 C                                 -0.142    3.632
    hIgG1-b12_1HZH.pdb #15/L ALA 43 O      8byu #22/L PRO 44 N                                  -0.142    3.202
    hIgG1-b12_1HZH.pdb #15/L ALA 93 CA     8byu #22/L ASN 92 C                                  -0.142    3.632
    hIgG1-b12_1HZH.pdb #15/H ALA 78 C      8byu #22/H TYR 80 CB                                 -0.142    3.632
    hIgG1-b12_1HZH.pdb #15/L LYS 145 O     8byu #22/L LYS 145 N                                 -0.142    2.802
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CB    8byu #22/H SER 196 CB                                -0.142    3.902
    hIgG1-b12_1HZH.pdb #15/L ASN 53 O      8byu #22/L ILE 48 CG2                                -0.142    3.442
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CB    8byu #22/L GLY 200 CA                                -0.142    3.902
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CE1    8byu #22/L TYR 49 C                                  -0.142    3.512
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CE2   8byu #22/H PRO 155 N                                 -0.142    3.542
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CB     8byu #22/L TYR 91 C                                  -0.142    3.632
    hIgG1-b12_1HZH.pdb #15/L PHE 83 N      8byu #22/L GLU 81 CA                                 -0.142    3.662
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CG    8byu #22/H ARG 218 CZ                                -0.142    3.632
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CB    8byu #22/H SER 120 N                                 -0.142    3.662
    hIgG1-b12_1HZH.pdb #15/H SER 74 O      8byu #22/H THR 76 C                                  -0.142    3.172
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CG2   8byu #22/H ILE 203 N                                 -0.142    3.662
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CB     8byu #22/L VAL 104 CG1                               -0.142    3.902
    hIgG1-b12_1HZH.pdb #15/H SER 196 O     8byu #22/H SER 196 CA                                -0.142    3.442
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CA     8byu #22/H LYS 63 CD                                 -0.142    3.902
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CA     8byu #22/H HOH 401 O                                 -0.143    3.483
    hIgG1-b12_1HZH.pdb #15/L SER 26 C      8byu #22/L GLN 27 N                                  -0.143    3.393
    hIgG1-b12_1HZH.pdb #15/L ASP 122 O     8byu #22/L GLU 123 N (alt loc A)                     -0.143    2.803
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CB    8byu #22/H THR 168 CA                                -0.143    3.903
    hIgG1-b12_1HZH.pdb #15/H THR 217 CB    8byu #22/H SER 211 OG                                -0.143    3.483
    hIgG1-b12_1HZH.pdb #15/H LEU 178 O     8byu #22/H GLN 179 CA                                -0.143    3.443
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CA     8byu #22/H ALA 58 CA                                 -0.143    3.903
    hIgG1-b12_1HZH.pdb #15/L SER 52 CA     8byu #22/L ALA 51 CB                                 -0.143    3.903
    hIgG1-b12_1HZH.pdb #15/H VAL 152 C     8byu #22/H VAL 158 CG2                               -0.143    3.633
    hIgG1-b12_1HZH.pdb #15/L GLY 41 CA     8byu #22/L GLU 41 N (alt loc B)                      -0.143    3.663
    hIgG1-b12_1HZH.pdb #15/H TRP 47 NE1    8byu #22/H GLY 49 C                                  -0.143    3.393
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CG    8byu #22/H LEU 146 C                                 -0.143    3.633
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CG     8byu #22/L TYR 86 N                                  -0.143    3.393
    hIgG1-b12_1HZH.pdb #15/H ASN 211 ND2   8byu #22/H LYS 214 CG                                -0.143    3.663
    hIgG1-b12_1HZH.pdb #15/L ARG 45 N      8byu #22/L PRO 44 CB                                 -0.143    3.663
    hIgG1-b12_1HZH.pdb #15/L LEU 46 O      8byu #22/L SER 46 CB                                 -0.143    3.443
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CB   8byu #22/H GLU 99 CD                                 -0.143    3.903
    hIgG1-b12_1HZH.pdb #15/H SER 17 N      8byu #22/H LEU 86 CD1                                -0.143    3.663
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CG    8byu #22/L ARG 108 NE                                -0.143    3.393
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CD    8byu #22/H GLY 126 O                                 -0.143    3.443
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CB     8byu #22/H GLU 10 O                                  -0.143    3.443
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CD1    8byu #22/L VAL 19 CG1                                -0.143    3.903
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CB     8byu #22/H GLY 49 C                                  -0.143    3.633
    hIgG1-b12_1HZH.pdb #15/L LEU 125 O     8byu #22/L LYS 183 CB                                -0.143    3.443
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CG     8byu #22/L GLY 28 CA                                 -0.143    3.903
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD1  8byu #22/H ASP 106 CA                                -0.143    3.783
    hIgG1-b12_1HZH.pdb #15/H ASN 209 C     8byu #22/H ASN 205 CG                                -0.143    3.363
    hIgG1-b12_1HZH.pdb #15/L VAL 78 O      8byu #22/L GLN 79 CB                                 -0.143    3.443
    hIgG1-b12_1HZH.pdb #15/H LEU 187 O     8byu #22/H VAL 150 N                                 -0.143    2.803
    hIgG1-b12_1HZH.pdb #15/H ARG 28 N      8byu #22/H THR 28 CG2                                -0.144    3.664
    hIgG1-b12_1HZH.pdb #15/H ALA 165 O     8byu #22/H LEU 167 CA                                -0.144    3.444
    hIgG1-b12_1HZH.pdb #15/L VAL 90 O      8byu #22/L TYR 91 N                                  -0.144    2.804
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CD    8byu #22/L PRO 141 C                                 -0.144    3.634
    hIgG1-b12_1HZH.pdb #15/H ALA 114 O     8byu #22/H SER 123 C                                 -0.144    3.174
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD2   8byu #22/L TYR 173 CB                                -0.144    3.784
    hIgG1-b12_1HZH.pdb #15/L THR 180 C     8byu #22/L ASN 158 O                                 -0.144    3.174
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CB   8byu #22/H ARG 103 C                                 -0.144    3.634
    hIgG1-b12_1HZH.pdb #15/L GLN 147 N     8byu #22/L GLN 147 CB                                -0.144    3.664
    hIgG1-b12_1HZH.pdb #15/H SER 21 N      8byu #22/H CYS 22 N                                  -0.144    3.424
    hIgG1-b12_1HZH.pdb #15/L SER 168 CB    8byu #22/L SER 168 N                                 -0.144    3.664
    hIgG1-b12_1HZH.pdb #15/L VAL 191 N     8byu #22/L LYS 190 CA                                -0.144    3.664
    hIgG1-b12_1HZH.pdb #15/H VAL 95 O      8byu #22/H GLU 99 CB                                 -0.144    3.444
    hIgG1-b12_1HZH.pdb #15/H SER 189 C     8byu #22/H VAL 189 C                                 -0.144    3.364
    hIgG1-b12_1HZH.pdb #15/H LYS 213 O     8byu #22/H ASN 212 N                                 -0.144    2.804
    hIgG1-b12_1HZH.pdb #15/H CYS 142 N     8byu #22/H TRP 162 CZ2                               -0.144    3.544
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CB     8byu #22/L CYS 88 SG                                 -0.144    3.794
    hIgG1-b12_1HZH.pdb #15/H PRO 41 C      8byu #22/H ALA 40 CB                                 -0.144    3.634
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CE2    8byu #22/L GLY 101 CA                                -0.144    3.784
    hIgG1-b12_1HZH.pdb #15/L GLY 99 O      8byu #22/L GLY 101 N                                 -0.144    2.804
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CG1    8byu #22/L LEU 33 C                                  -0.144    3.634
    hIgG1-b12_1HZH.pdb #15/L ASP 170 OD1   8byu #22/L ASP 170 CA                                -0.144    3.444
    hIgG1-b12_1HZH.pdb #15/H THR 68 N      8byu #22/H THR 69 O                                  -0.145    2.805
    hIgG1-b12_1HZH.pdb #15/H ALA 24 CA     8byu #22/H PHE 29 CD2                                -0.145    3.785
    hIgG1-b12_1HZH.pdb #15/H TYR 206 N     8byu #22/H THR 201 O                                 -0.145    2.805
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CD     8byu #22/H HOH 457 O                                 -0.145    3.485
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CA   8byu #22/H ARG 103 O                                 -0.145    3.445
    hIgG1-b12_1HZH.pdb #15/L THR 206 OG1   8byu #22/L THR 206 CG2                               -0.145    3.485
    hIgG1-b12_1HZH.pdb #15/L THR 197 O     8byu #22/L HIS 198 C                                 -0.145    3.175
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CD1   8byu #22/H TYR 184 O                                 -0.145    3.325
    hIgG1-b12_1HZH.pdb #15/H SER 7 N       8byu #22/H SER 7 OG                                  -0.145    2.845
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CG     8byu #22/L ALA 34 CB                                 -0.145    3.905
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CB     8byu #22/L SER 52 CA (alt loc B)                     -0.145    3.905
    hIgG1-b12_1HZH.pdb #15/L SER 25 C      8byu #22/L ARG 24 CB                                 -0.145    3.635
    hIgG1-b12_1HZH.pdb #15/L LEU 175 O     8byu #22/H PHE 174 CZ                                -0.145    3.325
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CA    8byu #22/L SER 159 CB                                -0.145    3.905
    hIgG1-b12_1HZH.pdb #15/H THR 137 OG1   8byu #22/H THR 143 N                                 -0.145    2.845
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CG1    8byu #22/L PHE 62 CG                                 -0.145    3.635
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CG    8byu #22/H HIS 208 N                                 -0.145    3.395
    hIgG1-b12_1HZH.pdb #15/H PRO 52A O     8byu #22/H ARG 53 CA                                 -0.145    3.445
    hIgG1-b12_1HZH.pdb #15/H VAL 144 C     8byu #22/H VAL 150 CG2                               -0.145    3.635
    hIgG1-b12_1HZH.pdb #15/H TYR 91 O      8byu #22/H VAL 37 N                                  -0.145    2.805
    hIgG1-b12_1HZH.pdb #15/H VAL 89 C      8byu #22/H TYR 94 CG                                 -0.146    3.366
    hIgG1-b12_1HZH.pdb #15/H LEU 4 C       8byu #22/H LEU 4 CD2                                 -0.146    3.636
    hIgG1-b12_1HZH.pdb #15/L LEU 179 O     8byu #22/L THR 178 CG2                               -0.146    3.446
    hIgG1-b12_1HZH.pdb #15/H VAL 11 O      8byu #22/H VAL 11 CG1                                -0.146    3.446
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CD1     8byu #22/H PHE 29 CE1                                -0.146    3.786
    hIgG1-b12_1HZH.pdb #15/H GLN 3 N       8byu #22/H GLN 3 C                                   -0.146    3.396
    hIgG1-b12_1HZH.pdb #15/L PHE 118 N     8byu #22/L PHE 118 CD1                               -0.146    3.546
    hIgG1-b12_1HZH.pdb #15/L TRP 35 C      8byu #22/L ALA 34 C                                  -0.146    3.366
    hIgG1-b12_1HZH.pdb #15/L SER 121 O     8byu #22/L SER 121 CB (alt loc B)                    -0.146    3.446
    hIgG1-b12_1HZH.pdb #15/K PRO 415 CD    hIgG1-b12_crystal_lattice.pdb #17/M ARG 32 NH2       -0.146    3.666
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CD     8byu #22/L TYR 36 CE2                                -0.146    3.516
    hIgG1-b12_1HZH.pdb #15/H SER 168 CA    8byu #22/H THR 168 N                                 -0.146    3.666
    hIgG1-b12_1HZH.pdb #15/H TYR 185 C     8byu #22/H SER 185 CB                                -0.146    3.636
    hIgG1-b12_1HZH.pdb #15/L ALA 184 O     8byu #22/L TYR 186 N                                 -0.146    2.806
    hIgG1-b12_1HZH.pdb #15/M ARG 32 NH2    hIgG1-b12_crystal_lattice.pdb #17/K PRO 415 CD       -0.146    3.666
    hIgG1-b12_1HZH.pdb #15/H VAL 95 C      8byu #22/H GLY 101 N                                 -0.146    3.396
    hIgG1-b12_1HZH.pdb #15/H SER 21 OG     8byu #22/H SER 21 N                                  -0.146    2.846
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NH2    8byu #22/L PHE 62 CE1                                -0.146    3.546
    hIgG1-b12_1HZH.pdb #15/H PHE 29 C      8byu #22/A PRO 75 CA                                 -0.146    3.636
    hIgG1-b12_1HZH.pdb #15/H GLY 8 CA      8byu #22/H HOH 467 O                                 -0.146    3.486
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CG      8byu #22/H VAL 2 CB                                  -0.146    3.906
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CG    8byu #22/H PRO 100 CB                                -0.147    3.907
    hIgG1-b12_1HZH.pdb #15/H SER 229 O     8byu #22/H LYS 222 O                                 -0.147    2.987
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CA     8byu #22/L THR 97 O                                  -0.147    3.447
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CB     8byu #22/L CYS 88 O                                  -0.147    3.447
    hIgG1-b12_1HZH.pdb #15/H MET 80 N      8byu #22/H TYR 80 N                                  -0.147    3.427
    hIgG1-b12_1HZH.pdb #15/H GLY 141 C     8byu #22/H TRP 162 CH2                               -0.147    3.517
    hIgG1-b12_1HZH.pdb #15/H ALA 125 N     8byu #22/H ALA 133 O                                 -0.147    2.807
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CD    8byu #22/H PHE 154 CA                                -0.147    3.907
    hIgG1-b12_1HZH.pdb #15/L LEU 136 O     8byu #22/L SER 174 OG                                -0.147    2.627
    hIgG1-b12_1HZH.pdb #15/L LYS 169 N     8byu #22/L SER 168 O                                 -0.147    2.807
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CD1    8byu #22/L GLN 37 CB                                 -0.147    3.787
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CA    8byu #22/L PHE 83 CE2                                -0.147    3.787
    hIgG1-b12_1HZH.pdb #15/L ALA 43 C      8byu #22/L HOH 477 O                                 -0.147    3.217
    hIgG1-b12_1HZH.pdb #15/H ARG 44 N      8byu #22/H GLN 43 CB (alt loc A)                     -0.147    3.667
    hIgG1-b12_1HZH.pdb #15/L LEU 46 O      8byu #22/L LEU 47 O                                  -0.147    2.987
    hIgG1-b12_1HZH.pdb #15/H SER 7 CB      8byu #22/H SER 21 CB                                 -0.147    3.907
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CB     8byu #22/H TRP 36 CZ3                                -0.147    3.787
    hIgG1-b12_1HZH.pdb #15/L ILE 75 O      8byu #22/L SER 76 O                                  -0.148    2.988
    hIgG1-b12_1HZH.pdb #15/L HIS 198 NE2   8byu #22/L HIS 198 CD2                               -0.148    3.548
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CG    8byu #22/L ASP 151 O                                 -0.148    3.448
    hIgG1-b12_1HZH.pdb #15/H PHE 148 C     8byu #22/H HIS 208 NE2                               -0.148    3.398
    hIgG1-b12_1HZH.pdb #15/L GLN 160 N     8byu #22/L GLU 161 CA                                -0.148    3.668
    hIgG1-b12_1HZH.pdb #15/L THR 5 C       8byu #22/L HOH 461 O                                 -0.148    3.218
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CG1    8byu #22/L ASN 92 CB                                 -0.148    3.908
    hIgG1-b12_1HZH.pdb #15/L LEU 4 O       8byu #22/L THR 5 C                                   -0.148    3.178
    hIgG1-b12_1HZH.pdb #15/H GLN 6 C       8byu #22/H VAL 5 O                                   -0.148    3.178
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CA    8byu #22/L VAL 115 CG1                               -0.148    3.908
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CE3   8byu #22/H ILE 203 N                                 -0.148    3.548
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CZ     8byu #22/H LEU 83 CD2                                -0.148    3.638
    hIgG1-b12_1HZH.pdb #15/H VAL 5 O       8byu #22/H GLN 6 N                                   -0.148    2.808
    hIgG1-b12_1HZH.pdb #15/L TYR 140 N     8byu #22/L ALA 111 CB                                -0.148    3.668
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CG1    8byu #22/L ASP 82 CB                                 -0.148    3.908
    hIgG1-b12_1HZH.pdb #15/L ASP 82 OD2    8byu #22/L ARG 61 CZ                                 -0.148    3.178
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CD2   8byu #22/L ASN 137 OD1                               -0.148    3.448
    hIgG1-b12_1HZH.pdb #15/L VAL 132 C     8byu #22/L VAL 132 CG1                               -0.148    3.638
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CA     8byu #22/L TYR 87 CD2                                -0.148    3.788
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CA    8byu #22/H SER 187 O                                 -0.148    3.448
    hIgG1-b12_1HZH.pdb #15/L ASP 122 C     8byu #22/L ASP 122 CG                                -0.148    3.638
    hIgG1-b12_1HZH.pdb #15/L SER 156 CA    8byu #22/L SER 156 OG (alt loc A)                    -0.148    3.488
    hIgG1-b12_1HZH.pdb #15/H THR 107 OG1   8byu #22/H VAL 20 CG2                                -0.148    3.488
    hIgG1-b12_1HZH.pdb #15/L ARG 29 NH2    hIgG1-b12_crystal_lattice.pdb #17/H LYS 420 CE       -0.149    3.669
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CD2   8byu #22/H HIS 208 NE2                               -0.149    3.549
    hIgG1-b12_1HZH.pdb #15/H LYS 420 CE    hIgG1-b12_crystal_lattice.pdb #17/L ARG 29 NH2       -0.149    3.669
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CG     8byu #22/A GLU 76 CA                                 -0.149    3.909
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CZ2    8byu #22/L CYS 23 CB                                 -0.149    3.789
    hIgG1-b12_1HZH.pdb #15/L ALA 153 N     8byu #22/L LYS 149 CD                                -0.149    3.669
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CA    8byu #22/H THR 213 CA                                -0.149    3.909
    hIgG1-b12_1HZH.pdb #15/K SER 17 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 283 O     -0.149    3.179
    hIgG1-b12_1HZH.pdb #15/L CYS 23 O      8byu #22/L ARG 24 CB                                 -0.149    3.449
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CD    8byu #22/H GLU 220 N                                 -0.149    3.669
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CB     8byu #22/L GLN 89 CD                                 -0.149    3.639
    hIgG1-b12_1HZH.pdb #15/H ASP 220 N     8byu #22/H VAL 215 CB                                -0.149    3.669
    hIgG1-b12_1HZH.pdb #15/H VAL 95 C      8byu #22/H GLY 98 C                                  -0.149    3.369
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CB     8byu #22/H ALA 9 O                                   -0.149    3.449
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CG    hIgG1-b12_hexamer.pdb #16/K TYR 467 CD1              -0.149    3.519
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CG    hIgG1-b12_crystal_lattice.pdb #17/K TYR 467 CD1      -0.149    3.519
    hIgG1-b12_1HZH.pdb #15/H CYS 22 N      8byu #22/H LYS 23 N                                  -0.149    3.429
    hIgG1-b12_1HZH.pdb #15/H GLY 26 O      8byu #22/H HOH 446 O                                 -0.149    2.629
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CZ     8byu #22/H PHE 54 CE1                                -0.149    3.519
    hIgG1-b12_1HZH.pdb #15/L LYS 190 N     8byu #22/L LYS 190 CG                                -0.149    3.669
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE2   8byu #22/L TYR 173 O                                 -0.149    3.329
    hIgG1-b12_1HZH.pdb #15/L SER 159 O     8byu #22/L GLN 160 CB                                -0.149    3.449
    hIgG1-b12_1HZH.pdb #15/H ALA 78 CA     8byu #22/H HOH 502 O                                 -0.149    3.489
    hIgG1-b12_1HZH.pdb #15/H MET 100J SD   8byu #22/L GLN 89 CD                                 -0.149    3.529
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CD1   hIgG1-b12_hexamer.pdb #16/K TYR 467 CG               -0.149    3.519
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CD1   hIgG1-b12_crystal_lattice.pdb #17/K TYR 467 CG       -0.149    3.519
    hIgG1-b12_1HZH.pdb #15/H PHE 29 N      8byu #22/A GLU 76 CA                                 -0.150    3.670
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CA     8byu #22/L GLN 27 CG                                 -0.150    3.910
    hIgG1-b12_1HZH.pdb #15/H GLN 1 O       8byu #22/H GLN 1 O                                   -0.150    2.990
    hIgG1-b12_1HZH.pdb #15/L GLU 187 N     8byu #22/L GLU 187 CB                                -0.150    3.670
    hIgG1-b12_1HZH.pdb #15/H ASP 100B O    8byu #22/A ALA 200 C                                 -0.150    3.180
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CE    8byu #22/L ARG 108 O                                 -0.150    3.450
    hIgG1-b12_1HZH.pdb #15/L ILE 58 O      8byu #22/L PRO 59 O                                  -0.150    2.990
    hIgG1-b12_1HZH.pdb #15/H ASP 100B OD1  8byu #22/A VAL 117 O (alt loc B)                     -0.150    2.990
    hIgG1-b12_1HZH.pdb #15/H MET 100J O    8byu #22/H ASP 109 N                                 -0.150    2.810
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CA    8byu #22/H PHE 130 CE1                               -0.150    3.790
    hIgG1-b12_1HZH.pdb #15/H ALA 75 CA     8byu #22/H THR 76 N                                  -0.150    3.670
    hIgG1-b12_1HZH.pdb #15/H PRO 123 C     8byu #22/H PRO 131 CD                                -0.150    3.640
    hIgG1-b12_1HZH.pdb #15/H LYS 221 C     8byu #22/H ARG 218 O                                 -0.150    3.180
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE2    8byu #22/L PHE 71 CB                                 -0.150    3.790
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CG1    8byu #22/H THR 115 OG1                               -0.150    3.490
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CG    8byu #22/L GLU 165 OE1                               -0.151    3.451
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CD2   8byu #22/A ALA 199 N                                 -0.151    3.401
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD1    8byu #22/H PHE 29 CE1                                -0.151    3.671
    hIgG1-b12_1HZH.pdb #15/L SER 177 CB    8byu #22/L VAL 146 CG1                               -0.151    3.911
    hIgG1-b12_1HZH.pdb #15/H PHE 63 N      8byu #22/H PHE 64 CD2                                -0.151    3.551
    hIgG1-b12_1HZH.pdb #15/H LYS 12 N      8byu #22/H VAL 11 CB                                 -0.151    3.671
    hIgG1-b12_1HZH.pdb #15/L SER 12 C      8byu #22/L LYS 107 CB                                -0.151    3.641
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CB   8byu #22/L TYR 91 CE2                                -0.151    3.791
    hIgG1-b12_1HZH.pdb #15/L THR 172 C     8byu #22/L ASP 167 CA                                -0.151    3.641
    hIgG1-b12_1HZH.pdb #15/H ALA 138 O     8byu #22/H VAL 192 O                                 -0.151    2.991
    hIgG1-b12_1HZH.pdb #15/H VAL 210 O     8byu #22/H VAL 215 O                                 -0.151    2.991
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CD1  8byu #22/L TYR 49 CB                                 -0.151    3.791
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CG1   8byu #22/H MET 116 CG                                -0.151    3.911
    hIgG1-b12_1HZH.pdb #15/L LEU 73 O      8byu #22/L LEU 73 CB                                 -0.151    3.451
    hIgG1-b12_1HZH.pdb #15/H VAL 144 N     8byu #22/H VAL 150 CG1                               -0.151    3.671
    hIgG1-b12_1HZH.pdb #15/H GLU 58 C      8byu #22/H TYR 60 CB                                 -0.151    3.641
    hIgG1-b12_1HZH.pdb #15/K SER 17 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 283 CG    -0.151    3.911
    hIgG1-b12_1HZH.pdb #15/L GLN 89 NE2    8byu #22/L ALA 34 CB                                 -0.151    3.671
    hIgG1-b12_1HZH.pdb #15/L SER 162 C     8byu #22/L VAL 163 O                                 -0.151    3.181
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CD    8byu #22/L GLU 195 C                                 -0.151    3.641
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CB     8byu #22/H LYS 63 O                                  -0.151    3.451
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CA    8byu #22/H SER 185 CB                                -0.151    3.911
    hIgG1-b12_1HZH.pdb #15/K ASN 31 O      mIgG1Fc_unglycos_crystalpack.pdb #12/A ASN 437 ND2   -0.151    2.811
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CG2    8byu #22/L SER 31 OG                                 -0.151    3.491
    hIgG1-b12_1HZH.pdb #15/H GLN 100E C    8byu #22/H ASP 104 C                                 -0.151    3.371
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CD2    8byu #22/L HOH 460 O                                 -0.152    3.372
    hIgG1-b12_1HZH.pdb #15/L ALA 19 N      8byu #22/L ASP 17 C                                  -0.152    3.402
    hIgG1-b12_1HZH.pdb #15/L THR 172 CB    8byu #22/L ASP 170 O                                 -0.152    3.452
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CG2   8byu #22/H HOH 460 O                                 -0.152    3.492
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CZ     8byu #22/H SER 31 N                                  -0.152    3.552
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CA    8byu #22/H HIS 172 ND1                               -0.152    3.672
    hIgG1-b12_1HZH.pdb #15/H ALA 85 O      8byu #22/H ASP 90 C                                  -0.152    3.182
    hIgG1-b12_1HZH.pdb #15/L LEU 13 O      8byu #22/L ALA 13 CA                                 -0.152    3.452
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CA     8byu #22/H SER 30 CB (alt loc A)                     -0.152    3.912
    hIgG1-b12_1HZH.pdb #15/L SER 22 N      8byu #22/L ILE 21 CG1 (alt loc A)                    -0.152    3.672
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CA     8byu #22/L VAL 104 CA                                -0.152    3.912
    hIgG1-b12_1HZH.pdb #15/H TYR 27 C      8byu #22/H THR 28 CA                                 -0.152    3.642
    hIgG1-b12_1HZH.pdb #15/L LEU 136 C     8byu #22/L ASN 137 O                                 -0.152    3.182
    hIgG1-b12_1HZH.pdb #15/H MET 48 CG     8byu #22/H PHE 64 CE2                                -0.152    3.792
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE3    8byu #22/H ILE 51 N                                  -0.152    3.552
    hIgG1-b12_1HZH.pdb #15/L SER 25 CB     8byu #22/L ARG 24 CB                                 -0.152    3.912
    hIgG1-b12_1HZH.pdb #15/H VAL 193 C     8byu #22/H PRO 193 CG                                -0.152    3.642
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CZ2    8byu #22/H HOH 502 O                                 -0.152    3.372
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CA     8byu #22/L PHE 62 CA                                 -0.152    3.912
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE1    8byu #22/L PHE 71 CA                                 -0.152    3.792
    hIgG1-b12_1HZH.pdb #15/H PHE 45 C      8byu #22/H TRP 47 N                                  -0.152    3.402
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CB    8byu #22/H PHE 174 CE1                               -0.152    3.792
    hIgG1-b12_1HZH.pdb #15/H TYR 98 OH     8byu #22/A PRO 118 N                                 -0.152    3.252
    hIgG1-b12_1HZH.pdb #15/H VAL 18 N      8byu #22/H LEU 83 O                                  -0.152    2.812
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CD2    8byu #22/H TRP 47 CE2                                -0.152    3.522
    hIgG1-b12_1HZH.pdb #15/H VAL 20 C      8byu #22/H SER 21 C                                  -0.153    3.373
    hIgG1-b12_1HZH.pdb #15/L LYS 149 C     8byu #22/L VAL 150 CA                                -0.153    3.643
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CA    8byu #22/H PRO 157 CB                                -0.153    3.913
    hIgG1-b12_1HZH.pdb #15/H ILE 34 O      8byu #22/H ARG 50 C                                  -0.153    3.183
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CB    8byu #22/H VAL 219 O                                 -0.153    3.453
    hIgG1-b12_1HZH.pdb #15/L HIS 49 C      8byu #22/L ALA 50 O                                  -0.153    3.183
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CA    8byu #22/L GLU 105 CA                                -0.153    3.913
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CG   8byu #22/H ARG 103 CB                                -0.153    3.643
    hIgG1-b12_1HZH.pdb #15/H LEU 187 N     8byu #22/H SER 185 CB                                -0.153    3.673
    hIgG1-b12_1HZH.pdb #15/L SER 156 N     8byu #22/L HOH 523 O                                 -0.153    2.853
    hIgG1-b12_1HZH.pdb #15/H TYR 185 N     8byu #22/H SER 185 N                                 -0.153    3.433
    hIgG1-b12_1HZH.pdb #15/H GLU 81 N      8byu #22/H LEU 83 N                                  -0.153    3.433
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD1    8byu #22/L GLY 66 C                                  -0.153    3.523
    hIgG1-b12_1HZH.pdb #15/H ALA 24 CA     8byu #22/H LYS 23 CA                                 -0.153    3.913
    hIgG1-b12_1HZH.pdb #15/H ASN 216 N     8byu #22/H SER 211 CB                                -0.153    3.673
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CG    8byu #22/L LYS 169 CA                                -0.153    3.913
    hIgG1-b12_1HZH.pdb #15/L HIS 49 C      8byu #22/L LEU 33 O                                  -0.153    3.183
    hIgG1-b12_1HZH.pdb #15/L GLN 166 OE1   8byu #22/L GLN 166 CB                                -0.153    3.453
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CB     8byu #22/L LEU 54 CD2                                -0.153    3.913
    hIgG1-b12_1HZH.pdb #15/L TYR 86 OH     8byu #22/L PHE 62 CE2                                -0.153    3.373
    hIgG1-b12_1HZH.pdb #15/L SER 25 OG     8byu #22/L SER 26 N                                  -0.153    2.853
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CD2   8byu #22/L LEU 154 CB                                -0.153    3.913
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CE    8byu #22/L LYS 183 CA                                -0.153    3.913
    hIgG1-b12_1HZH.pdb #15/H ASN 31 C      8byu #22/H TYR 32 CB                                 -0.153    3.643
    hIgG1-b12_1HZH.pdb #15/K GLY 15 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CB    -0.153    3.643
    hIgG1-b12_1HZH.pdb #15/H GLU 10 C      8byu #22/H VAL 11 CG2                                -0.153    3.643
    hIgG1-b12_1HZH.pdb #15/L PHE 139 N     8byu #22/L TYR 173 O                                 -0.154    2.814
    hIgG1-b12_1HZH.pdb #15/L GLY 92 O      8byu #22/L TYR 91 O                                  -0.154    2.994
    hIgG1-b12_1HZH.pdb #15/L SER 63 CB     8byu #22/L HOH 439 O                                 -0.154    3.494
    hIgG1-b12_1HZH.pdb #15/H TYR 53 C      8byu #22/H LYS 74 CD                                 -0.154    3.644
    hIgG1-b12_1HZH.pdb #15/L THR 180 CA    8byu #22/L HOH 411 O                                 -0.154    3.494
    hIgG1-b12_1HZH.pdb #15/L SER 203 C     8byu #22/L LEU 201 C                                 -0.154    3.374
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CZ     8byu #22/H GLN 39 NE2                                -0.154    3.554
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CA    8byu #22/L HOH 523 O                                 -0.154    3.494
    hIgG1-b12_1HZH.pdb #15/L CYS 23 SG     8byu #22/L ARG 24 N                                  -0.154    3.164
    hIgG1-b12_1HZH.pdb #15/H MET 100J CG   8byu #22/H VAL 108 CA                                -0.154    3.914
    hIgG1-b12_1HZH.pdb #15/L SER 12 N      8byu #22/L LEU 11 CG                                 -0.154    3.674
    hIgG1-b12_1HZH.pdb #15/L LYS 149 C     8byu #22/L ALA 193 O                                 -0.154    3.184
    hIgG1-b12_1HZH.pdb #15/H SER 195 N     8byu #22/H HOH 458 O                                 -0.154    2.854
    hIgG1-b12_1HZH.pdb #15/H PHE 63 N      8byu #22/H LYS 63 O                                  -0.154    2.814
    hIgG1-b12_1HZH.pdb #15/L GLY 57 O      8byu #22/L VAL 58 CB                                 -0.154    3.454
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CB     8byu #22/H HOH 487 O                                 -0.154    3.494
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CG    8byu #22/L SER 159 O                                 -0.154    3.454
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CB    8byu #22/L VAL 191 C                                 -0.154    3.644
    hIgG1-b12_1HZH.pdb #15/H ILE 110 N     8byu #22/H THR 118 OG1                               -0.154    2.854
    hIgG1-b12_1HZH.pdb #15/H ARG 82A N     8byu #22/H SER 84 OG                                 -0.154    2.854
    hIgG1-b12_1HZH.pdb #15/H VAL 152 C     8byu #22/H VAL 160 N                                 -0.154    3.404
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CG    8byu #22/L ARG 142 N (alt loc B)                     -0.154    3.674
    hIgG1-b12_1HZH.pdb #15/L GLU 143 O     8byu #22/L GLU 143 N                                 -0.154    2.814
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CB    8byu #22/L TRP 148 CZ3                               -0.154    3.794
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CB    8byu #22/L LEU 179 CD1                               -0.154    3.914
    hIgG1-b12_1HZH.pdb #15/H LEU 82C C     8byu #22/H SER 85 O (alt loc B)                      -0.154    3.184
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CG2    8byu #22/L PHE 62 CG                                 -0.154    3.644
    hIgG1-b12_1HZH.pdb #15/H LEU 82 C      8byu #22/H SER 84 C                                  -0.154    3.374
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE3    8byu #22/H ILE 51 C                                  -0.154    3.524
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CA    8byu #22/L PHE 209 O                                 -0.154    3.454
    hIgG1-b12_1HZH.pdb #15/H ILE 110 O     8byu #22/H LYS 12 N                                  -0.154    2.814
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CB    8byu #22/L GLN 166 CD                                -0.154    3.644
    hIgG1-b12_1HZH.pdb #15/H ASP 86 C      8byu #22/H THR 91 C                                  -0.154    3.374
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CG     8byu #22/H LYS 12 N                                  -0.154    3.674
    hIgG1-b12_1HZH.pdb #15/L ALA 153 O     8byu #22/L LEU 154 CB                                -0.154    3.454
    hIgG1-b12_1HZH.pdb #15/H LEU 184 C     8byu #22/H TYR 184 O                                 -0.154    3.184
    hIgG1-b12_1HZH.pdb #15/L THR 72 N      8byu #22/L PHE 71 CB                                 -0.155    3.675
    hIgG1-b12_1HZH.pdb #15/H ARG 44 O      8byu #22/H LEU 45 O                                  -0.155    2.995
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CG    8byu #22/H ARG 218 NH1                               -0.155    3.675
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CB      8byu #22/H SER 7 N                                   -0.155    3.675
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CD1   8byu #22/L VAL 150 CG2                               -0.155    3.915
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CA     8byu #22/H GLN 62 N                                  -0.155    3.675
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CZ    8byu #22/L ARG 142 CA (alt loc B)                    -0.155    3.645
    hIgG1-b12_1HZH.pdb #15/H THR 217 C     8byu #22/H LYS 214 C                                 -0.155    3.375
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG1   8byu #22/H LEU 197 CD2                               -0.155    3.915
    hIgG1-b12_1HZH.pdb #15/L VAL 90 C      8byu #22/L GLN 90 OE1                                -0.155    3.185
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CZ     8byu #22/L TYR 86 CG                                 -0.155    3.375
    hIgG1-b12_1HZH.pdb #15/L LEU 11 N      8byu #22/L SER 10 CA (alt loc B)                     -0.155    3.675
    hIgG1-b12_1HZH.pdb #15/L VAL 150 C     8byu #22/L LYS 149 CA                                -0.155    3.645
    hIgG1-b12_1HZH.pdb #15/L VAL 132 O     8byu #22/L TRP 148 CH2                               -0.156    3.336
    hIgG1-b12_1HZH.pdb #15/H TRP 50 C      8byu #22/H LEU 70 CD1                                -0.156    3.646
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CD2   8byu #22/L ASP 151 OD2                               -0.156    3.336
    hIgG1-b12_1HZH.pdb #15/H ASN 100G OD1  8byu #22/H ASP 104 N                                 -0.156    2.816
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CB   8byu #22/H ARG 103 C                                 -0.156    3.646
    hIgG1-b12_1HZH.pdb #15/H SER 195 CB    8byu #22/H GLY 142 CA                                -0.156    3.916
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CB     8byu #22/H ILE 51 CA                                 -0.156    3.916
    hIgG1-b12_1HZH.pdb #15/H VAL 191 C     8byu #22/H THR 191 CB                                -0.156    3.646
    hIgG1-b12_1HZH.pdb #15/L ALA 84 N      8byu #22/L PHE 83 CB                                 -0.156    3.676
    hIgG1-b12_1HZH.pdb #15/H ASP 72 O      8byu #22/H ASN 77 N                                  -0.156    2.816
    hIgG1-b12_1HZH.pdb #15/L GLU 79 N      8byu #22/L ASP 82 OD2                                -0.156    2.816
    hIgG1-b12_1HZH.pdb #15/L ARG 211 O     8byu #22/L GLY 212 C                                 -0.156    3.186
    hIgG1-b12_1HZH.pdb #15/L SER 28 C      8byu #22/L GLY 68 C                                  -0.157    3.377
    hIgG1-b12_1HZH.pdb #15/L SER 25 CA     8byu #22/L ALA 25 CB                                 -0.157    3.917
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CD     8byu #22/L ASN 92 C                                  -0.157    3.647
    hIgG1-b12_1HZH.pdb #15/H THR 133 CA    8byu #22/H THR 139 CG2 (alt loc B)                   -0.157    3.917
    hIgG1-b12_1HZH.pdb #15/H ALA 85 CA     8byu #22/H ASP 90 CA                                 -0.157    3.917
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CB     8byu #22/L ALA 25 C                                  -0.157    3.647
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CB     8byu #22/L SER 31 CA                                 -0.157    3.917
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CG2    8byu #22/H ARG 67 C                                  -0.157    3.647
    hIgG1-b12_1HZH.pdb #15/H ASP 100A N    8byu #22/A ALA 199 O                                 -0.157    2.817
    hIgG1-b12_1HZH.pdb #15/H MET 80 CG     8byu #22/H MET 81 N                                  -0.157    3.677
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CE1   8byu #22/L PHE 209 CZ                                -0.157    3.677
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE2    8byu #22/A HOH 614 O                                 -0.157    3.377
    hIgG1-b12_1HZH.pdb #15/L GLU 187 C     8byu #22/L HIS 189 CA                                -0.157    3.647
    hIgG1-b12_1HZH.pdb #15/H TYR 53 O      8byu #22/H PHE 54 CD1                                -0.157    3.337
    hIgG1-b12_1HZH.pdb #15/H TYR 100H C    8byu #22/H GLU 99 CD                                 -0.157    3.647
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CA    8byu #22/L GLN 147 N                                 -0.157    3.677
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CG1   8byu #22/H SER 120 N                                 -0.157    3.677
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CA    8byu #22/H LEU 149 CA                                -0.157    3.917
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CB   8byu #22/A CYS 201 CB                                -0.157    3.917
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CB     8byu #22/H PHE 54 CE1                                -0.157    3.797
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CG    8byu #22/H THR 201 C                                 -0.157    3.377
    hIgG1-b12_1HZH.pdb #15/L TYR 36 C      8byu #22/L TRP 35 C                                  -0.157    3.377
    hIgG1-b12_1HZH.pdb #15/L ARG 31 NH1    8byu #22/L SER 67 CB                                 -0.157    3.677
    hIgG1-b12_1HZH.pdb #15/L GLU 213 N     8byu #22/L GLU 213 O                                 -0.157    2.817
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CD   8byu #22/H PRO 105 CG                                -0.157    3.647
    hIgG1-b12_1HZH.pdb #15/L THR 129 CA    8byu #22/L THR 129 O                                 -0.157    3.457
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CG     8byu #22/H VAL 37 CG1                                -0.157    3.647
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CD    8byu #22/L GLN 199 CG                                -0.157    3.647
    hIgG1-b12_1HZH.pdb #15/H SER 21 CB     8byu #22/H ALA 79 O                                  -0.157    3.457
    hIgG1-b12_1HZH.pdb #15/L SER 12 CA     8byu #22/L LYS 107 N                                 -0.158    3.678
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CB    8byu #22/H VAL 158 N                                 -0.158    3.678
    hIgG1-b12_1HZH.pdb #15/L TYR 192 N     8byu #22/L PHE 209 O                                 -0.158    2.818
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CD2    8byu #22/H ASN 59 CB                                 -0.158    3.648
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CA     8byu #22/H HOH 431 O                                 -0.158    3.498
    hIgG1-b12_1HZH.pdb #15/L ALA 184 C     8byu #22/L TYR 186 CA                                -0.158    3.648
    hIgG1-b12_1HZH.pdb #15/H LEU 140 N     8byu #22/H ALA 145 CB                                -0.158    3.678
    hIgG1-b12_1HZH.pdb #15/H ASN 162 ND2   8byu #22/H THR 201 O                                 -0.158    2.818
    hIgG1-b12_1HZH.pdb #15/L PHE 116 C     8byu #22/L VAL 115 C                                 -0.158    3.378
    hIgG1-b12_1HZH.pdb #15/H LYS 129 N     8byu #22/H LYS 137 N                                 -0.158    3.438
    hIgG1-b12_1HZH.pdb #15/H THR 192 O     8byu #22/H THR 191 CB                                -0.158    3.458
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CD    8byu #22/H LEU 146 CB                                -0.158    3.918
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CA     8byu #22/H GLY 98 O                                  -0.158    3.458
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CG1   8byu #22/L VAL 191 O                                 -0.158    3.458
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CA    8byu #22/H PHE 130 CA                                -0.158    3.918
    hIgG1-b12_1HZH.pdb #15/H SER 17 O      8byu #22/H SER 17 OG                                 -0.158    2.638
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CD    8byu #22/L PRO 119 C                                 -0.158    3.648
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CG    8byu #22/L TYR 173 OH                                -0.158    3.498
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CG    8byu #22/H PRO 221 O                                 -0.158    3.458
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CA     8byu #22/L ASP 17 CB                                 -0.158    3.918
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CA    hIgG1-b12_crystal_lattice.pdb #17/H ASN 417 CB       -0.159    3.919
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CE1    8byu #22/L SER 53 OG                                 -0.159    3.379
    hIgG1-b12_1HZH.pdb #15/L GLN 37 N      8byu #22/L TYR 36 N                                  -0.159    3.439
    hIgG1-b12_1HZH.pdb #15/L VAL 150 N     8byu #22/L VAL 150 CG2                               -0.159    3.679
    hIgG1-b12_1HZH.pdb #15/H ASP 100A O    8byu #22/A LYS 234 CB                                -0.159    3.459
    hIgG1-b12_1HZH.pdb #15/H THR 73 CA     8byu #22/H THR 76 CA                                 -0.159    3.919
    hIgG1-b12_1HZH.pdb #15/H ASN 417 CB    hIgG1-b12_crystal_lattice.pdb #17/L ILE 28A CA       -0.159    3.919
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CG1   8byu #22/H SER 161 C                                 -0.159    3.649
    hIgG1-b12_1HZH.pdb #15/L SER 174 OG    8byu #22/L ASN 138 OD1                               -0.159    2.639
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CG1   8byu #22/H VAL 171 C                                 -0.159    3.649
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CB    8byu #22/L THR 206 CB                                -0.159    3.919
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CD1   8byu #22/L LEU 175 O                                 -0.159    3.459
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CB     8byu #22/L TRP 35 CZ2                                -0.160    3.800
    hIgG1-b12_1HZH.pdb #15/L THR 129 C     8byu #22/L ALA 130 O                                 -0.160    3.190
    hIgG1-b12_1HZH.pdb #15/L ASN 53 ND2    8byu #22/L ALA 50 CA                                 -0.160    3.680
    hIgG1-b12_1HZH.pdb #15/L LYS 145 N     8byu #22/L THR 197 C                                 -0.160    3.410
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CE     8byu #22/H ALA 58 CB                                 -0.160    3.920
    hIgG1-b12_1HZH.pdb #15/L CYS 23 N      8byu #22/L THR 22 CG2 (alt loc A)                    -0.160    3.680
    hIgG1-b12_1HZH.pdb #15/L THR 69 CG2    8byu #22/L ASP 70 CB                                 -0.160    3.920
    hIgG1-b12_1HZH.pdb #15/H SER 215 OG    8byu #22/H HIS 208 ND1                               -0.160    2.860
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE1  8byu #22/H TYR 32 CD2                                -0.160    3.680
    hIgG1-b12_1HZH.pdb #15/L SER 22 O      8byu #22/L SER 7 CA (alt loc B)                      -0.160    3.460
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD1   8byu #22/L ASN 137 C                                 -0.160    3.530
    hIgG1-b12_1HZH.pdb #15/H THR 68 CB     8byu #22/H HOH 547 O                                 -0.160    3.500
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CA   8byu #22/A PRO 118 CB                                -0.160    3.920
    hIgG1-b12_1HZH.pdb #15/H MET 80 O      8byu #22/H LYS 19 CA                                 -0.160    3.460
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CB    8byu #22/L THR 172 CA                                -0.160    3.920
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CA   8byu #22/H PRO 105 CD                                -0.160    3.920
    hIgG1-b12_1HZH.pdb #15/H SER 229 O     8byu #22/H LYS 222 C                                 -0.160    3.340
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CG2   8byu #22/H ASN 205 C                                 -0.160    3.650
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CG   8byu #22/A ASP 202 CG                                -0.160    3.920
    hIgG1-b12_1HZH.pdb #15/H THR 73 O      8byu #22/H THR 76 CA                                 -0.160    3.460
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CB    8byu #22/L HIS 189 N                                 -0.160    3.680
    hIgG1-b12_1HZH.pdb #15/H TYR 206 C     8byu #22/H ILE 203 CB                                -0.161    3.651
    hIgG1-b12_1HZH.pdb #15/H ASN 162 ND2   8byu #22/H ILE 203 CB                                -0.161    3.681
    hIgG1-b12_1HZH.pdb #15/L THR 178 C     8byu #22/L SER 177 O                                 -0.161    3.191
    hIgG1-b12_1HZH.pdb #15/L ALA 19 O      8byu #22/L ILE 75 CA                                 -0.161    3.461
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CG2    8byu #22/L ILE 29 CG1                                -0.161    3.921
    hIgG1-b12_1HZH.pdb #15/L PHE 116 O     8byu #22/L LEU 135 O                                 -0.161    3.001
    hIgG1-b12_1HZH.pdb #15/L LEU 181 C     8byu #22/L SER 182 CA                                -0.161    3.651
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CA    8byu #22/L ASN 137 C                                 -0.161    3.651
    hIgG1-b12_1HZH.pdb #15/L VAL 110 N     8byu #22/L VAL 110 CA                                -0.161    3.681
    hIgG1-b12_1HZH.pdb #15/L SER 7 O       8byu #22/L ILE 21 CA (alt loc A)                     -0.161    3.461
    hIgG1-b12_1HZH.pdb #15/H LEU 124 O     8byu #22/L PHE 118 CD1                               -0.161    3.341
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CA     8byu #22/L ILE 48 CB                                 -0.161    3.921
    hIgG1-b12_1HZH.pdb #15/L GLU 123 O     8byu #22/L LEU 125 CA                                -0.161    3.461
    hIgG1-b12_1HZH.pdb #15/L SER 114 CA    8byu #22/L ASN 137 O                                 -0.161    3.461
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CA    8byu #22/L SER 182 N                                 -0.161    3.681
    hIgG1-b12_1HZH.pdb #15/L ALA 34 C      8byu #22/L LEU 33 C                                  -0.161    3.381
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CG    8byu #22/L ARG 211 CD                                -0.161    3.921
    hIgG1-b12_1HZH.pdb #15/H LYS 213 O     8byu #22/H ASN 212 CA                                -0.161    3.461
    hIgG1-b12_1HZH.pdb #15/H SER 112 CB    8byu #22/H HOH 460 O                                 -0.161    3.501
    hIgG1-b12_1HZH.pdb #15/L LYS 183 N     8byu #22/L LYS 183 CB                                -0.162    3.682
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CD   hIgG1-b12_crystal_lattice.pdb #17/H LEU 463 C        -0.162    3.652
    hIgG1-b12_1HZH.pdb #15/H LEU 463 C     hIgG1-b12_crystal_lattice.pdb #17/H PRO 100D CD      -0.162    3.652
    hIgG1-b12_1HZH.pdb #15/L ASN 53 O      8byu #22/L ILE 48 CA                                 -0.162    3.462
    hIgG1-b12_1HZH.pdb #15/H THR 73 CA     8byu #22/H SER 75 CA                                 -0.162    3.922
    hIgG1-b12_1HZH.pdb #15/L SER 208 O     8byu #22/L PHE 209 CA                                -0.162    3.462
    hIgG1-b12_1HZH.pdb #15/H THR 200 N     8byu #22/H THR 199 OG1                               -0.162    2.862
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CD    8byu #22/L PHE 118 N                                 -0.162    3.682
    hIgG1-b12_1HZH.pdb #15/H PRO 149 O     8byu #22/H GLU 156 CA                                -0.162    3.462
    hIgG1-b12_1HZH.pdb #15/H ALA 165 N     8byu #22/H LEU 167 N                                 -0.162    3.442
    hIgG1-b12_1HZH.pdb #15/L THR 20 O      8byu #22/L THR 20 CB                                 -0.162    3.462
    hIgG1-b12_1HZH.pdb #15/H LYS 117 N     8byu #22/H LYS 125 CG                                -0.162    3.682
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CB    8byu #22/H ALA 97 CB                                 -0.162    3.922
    hIgG1-b12_1HZH.pdb #15/L GLN 147 C     8byu #22/L VAL 146 CG1                               -0.162    3.652
    hIgG1-b12_1HZH.pdb #15/H LYS 145 O     8byu #22/H ASP 152 CB                                -0.162    3.462
    hIgG1-b12_1HZH.pdb #15/L THR 129 O     8byu #22/L ALA 130 C                                 -0.162    3.192
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CG1   8byu #22/L TYR 173 CD2                               -0.162    3.802
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CB    8byu #22/L HOH 443 O                                 -0.162    3.502
    hIgG1-b12_1HZH.pdb #15/K GLN 363 CG    hIgG1-b12_crystal_lattice.pdb #17/K ASN 31 CG        -0.162    3.652
    hIgG1-b12_1HZH.pdb #15/L SER 171 CB    8byu #22/L ASP 170 CA                                -0.162    3.922
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CE1    8byu #22/H LYS 63 CE                                 -0.162    3.802
    hIgG1-b12_1HZH.pdb #15/K ASN 31 CG     hIgG1-b12_crystal_lattice.pdb #17/K GLN 363 CG       -0.162    3.652
    hIgG1-b12_1HZH.pdb #15/H VAL 154 C     8byu #22/H SER 161 OG                                -0.162    3.232
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CA    8byu #22/H PRO 175 CD                                -0.162    3.922
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2   hIgG1-b12_hexamer.pdb #16/K ILE 266 CA               -0.162    3.922
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2   hIgG1-b12_crystal_lattice.pdb #17/K ILE 266 CA       -0.162    3.922
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CA     8byu #22/A PRO 75 O                                  -0.162    3.462
    hIgG1-b12_1HZH.pdb #15/H ALA 176 O     8byu #22/H PRO 175 CB                                -0.162    3.462
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CA    hIgG1-b12_hexamer.pdb #16/K ILE 266 CG2              -0.162    3.922
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CA    hIgG1-b12_crystal_lattice.pdb #17/K ILE 266 CG2      -0.162    3.922
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CE1   8byu #22/H SER 120 CB                                -0.163    3.803
    hIgG1-b12_1HZH.pdb #15/H ALA 93 N      8byu #22/H SER 35 C                                  -0.163    3.413
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CA      8byu #22/H THR 28 O                                  -0.163    3.463
    hIgG1-b12_1HZH.pdb #15/H PRO 175 C     8byu #22/H HOH 479 O                                 -0.163    3.233
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CZ    8byu #22/L PRO 119 CG                                -0.163    3.803
    hIgG1-b12_1HZH.pdb #15/L GLN 6 NE2     8byu #22/L THR 102 CB                                -0.163    3.683
    hIgG1-b12_1HZH.pdb #15/L THR 10 CG2    8byu #22/L SER 10 CA (alt loc B)                     -0.163    3.923
    hIgG1-b12_1HZH.pdb #15/H GLU 226 O     8byu #22/H GLU 220 CG                                -0.163    3.463
    hIgG1-b12_1HZH.pdb #15/L TYR 173 C     8byu #22/L THR 172 O                                 -0.163    3.193
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CB     8byu #22/H ASP 106 CB                                -0.163    3.923
    hIgG1-b12_1HZH.pdb #15/H TYR 79 N      8byu #22/H ILE 71 C                                  -0.163    3.413
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD2    8byu #22/L ALA 34 CB                                 -0.163    3.803
    hIgG1-b12_1HZH.pdb #15/H TYR 100H O    8byu #22/H GLU 99 CD                                 -0.163    3.463
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CD     8byu #22/L TRP 32 CE2                                -0.163    3.653
    hIgG1-b12_1HZH.pdb #15/L GLN 100 OE1   8byu #22/L GLN 6 CB                                  -0.163    3.463
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CG1   8byu #22/H ASP 109 C                                 -0.163    3.653
    hIgG1-b12_1HZH.pdb #15/H ASN 52 C      8byu #22/H GLY 56 CA                                 -0.163    3.653
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CE1    8byu #22/L ALA 43 CB                                 -0.163    3.803
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CA      8byu #22/L MET 4 C                                   -0.163    3.653
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CD2     8byu #22/H CYS 96 CB                                 -0.163    3.923
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CA     8byu #22/L TYR 36 CD1                                -0.163    3.803
    hIgG1-b12_1HZH.pdb #15/L GLN 199 N     8byu #22/L HIS 198 NE2                               -0.163    3.443
    hIgG1-b12_1HZH.pdb #15/H SER 168 CB    8byu #22/L HOH 563 O                                 -0.163    3.503
    hIgG1-b12_1HZH.pdb #15/H ASN 76 O      8byu #22/H ASN 77 CG                                 -0.163    3.193
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CA    8byu #22/H TYR 184 CE1                               -0.164    3.804
    hIgG1-b12_1HZH.pdb #15/L ALA 55 O      8byu #22/L SER 56 N (alt loc A)                      -0.164    2.824
    hIgG1-b12_1HZH.pdb #15/H SER 120 CA    8byu #22/H PRO 127 CB                                -0.164    3.924
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CG     8byu #22/L ALA 84 C                                  -0.164    3.654
    hIgG1-b12_1HZH.pdb #15/L THR 178 CA    8byu #22/L SER 177 N                                 -0.164    3.684
    hIgG1-b12_1HZH.pdb #15/H MET 48 CB     8byu #22/H PHE 64 CD2                                -0.164    3.804
    hIgG1-b12_1HZH.pdb #15/H TYR 79 N      8byu #22/H ALA 79 O                                  -0.164    2.824
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CG   8byu #22/A PRO 118 O                                 -0.164    3.464
    hIgG1-b12_1HZH.pdb #15/L LYS 188 N     8byu #22/L LYS 188 O                                 -0.164    2.824
    hIgG1-b12_1HZH.pdb #15/H TYR 185 C     8byu #22/H TYR 184 CG                                -0.164    3.384
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CA     8byu #22/H ARG 53 CA                                 -0.164    3.924
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CB    8byu #22/L TRP 148 NE1                               -0.164    3.684
    hIgG1-b12_1HZH.pdb #15/L ALA 130 C     8byu #22/L VAL 132 N                                 -0.164    3.414
    hIgG1-b12_1HZH.pdb #15/H ASP 72 O      8byu #22/H THR 76 N                                  -0.164    2.824
    hIgG1-b12_1HZH.pdb #15/H THR 167 N     8byu #22/H ALA 166 O                                 -0.164    2.824
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CA    8byu #22/L THR 197 C                                 -0.164    3.654
    hIgG1-b12_1HZH.pdb #15/L SER 121 O     8byu #22/L LEU 125 CD1                               -0.164    3.464
    hIgG1-b12_1HZH.pdb #15/L LEU 179 N     8byu #22/L LEU 179 C                                 -0.164    3.414
    hIgG1-b12_1HZH.pdb #15/L PRO 204 N     8byu #22/L SER 203 CB                                -0.164    3.684
    hIgG1-b12_1HZH.pdb #15/H SER 180 C     8byu #22/H SER 180 OG                                -0.164    3.234
    hIgG1-b12_1HZH.pdb #15/L LYS 149 N     8byu #22/L ALA 193 CB                                -0.164    3.684
    hIgG1-b12_1HZH.pdb #15/H SER 7 CB      8byu #22/H SER 7 O                                   -0.164    3.464
    hIgG1-b12_1HZH.pdb #15/H SER 84 OG     8byu #22/H SER 88 N                                  -0.164    2.864
    hIgG1-b12_1HZH.pdb #15/L THR 72 C      8byu #22/L ILE 21 O (alt loc A)                      -0.164    3.194
    hIgG1-b12_1HZH.pdb #15/L SER 65 CA     8byu #22/L GLY 66 CA                                 -0.164    3.924
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CG    8byu #22/L TYR 140 N                                 -0.164    3.414
    hIgG1-b12_1HZH.pdb #15/L ASN 53 ND2    8byu #22/L SER 53 CA                                 -0.164    3.684
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CZ3    8byu #22/H TRP 47 CE2                                -0.164    3.534
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CA    8byu #22/L LYS 169 O                                 -0.164    3.464
    hIgG1-b12_1HZH.pdb #15/H SER 21 CA     8byu #22/H VAL 20 CA                                 -0.164    3.924
    hIgG1-b12_1HZH.pdb #15/L ILE 28A C     8byu #22/L ILE 29 CB                                 -0.165    3.655
    hIgG1-b12_1HZH.pdb #15/H GLY 49 N      8byu #22/H MET 48 CB                                 -0.165    3.685
    hIgG1-b12_1HZH.pdb #15/H VAL 37 C      8byu #22/H VAL 37 CG2                                -0.165    3.655
    hIgG1-b12_1HZH.pdb #15/L GLY 68 CA     8byu #22/L THR 69 C                                  -0.165    3.655
    hIgG1-b12_1HZH.pdb #15/H GLN 3 C       8byu #22/H VAL 2 CG2                                 -0.165    3.655
    hIgG1-b12_1HZH.pdb #15/H SER 215 CA    8byu #22/H PRO 210 CA                                -0.165    3.925
    hIgG1-b12_1HZH.pdb #15/H ASN 56 C      8byu #22/H ILE 57 CG1                                -0.165    3.655
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CA     8byu #22/L LYS 42 CG (alt loc B)                     -0.165    3.925
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CA     8byu #22/H GLY 56 CA                                 -0.165    3.925
    hIgG1-b12_1HZH.pdb #15/H THR 167 C     8byu #22/H LEU 167 CD1                               -0.165    3.655
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE3    8byu #22/H ARG 50 O                                  -0.165    3.345
    hIgG1-b12_1HZH.pdb #15/L GLY 212 N     8byu #22/L HOH 535 O                                 -0.165    2.865
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CD     8byu #22/L GLY 99 C                                  -0.165    3.655
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CE1    8byu #22/H TYR 60 CD2                                -0.165    3.685
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CD      8byu #22/H GLN 3 NE2                                 -0.165    3.415
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CA     8byu #22/H HOH 515 O                                 -0.165    3.505
    hIgG1-b12_1HZH.pdb #15/H GLN 203 NE2   8byu #22/H GLN 200 N                                 -0.165    3.445
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CB    8byu #22/H HOH 409 O                                 -0.165    3.505
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CB     8byu #22/A HOH 647 O                                 -0.165    3.505
    hIgG1-b12_1HZH.pdb #15/L VAL 196 O     8byu #22/L VAL 196 CA                                -0.165    3.465
    hIgG1-b12_1HZH.pdb #15/H THR 200 CB    8byu #22/H GLY 198 CA                                -0.165    3.925
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CD2    8byu #22/L GLN 27 CB                                 -0.165    3.805
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CB    8byu #22/H THR 213 C                                 -0.165    3.655
    hIgG1-b12_1HZH.pdb #15/H ASP 100F OD1  8byu #22/A CYS 201 CA                                -0.166    3.466
    hIgG1-b12_1HZH.pdb #15/H ARG 44 O      8byu #22/H HOH 501 O                                 -0.166    2.646
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CB    8byu #22/H PRO 134 O                                 -0.166    3.466
    hIgG1-b12_1HZH.pdb #15/L SER 30 O      8byu #22/L TRP 32 CD2                                -0.166    3.196
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CB      8byu #22/L GLN 3 O                                   -0.166    3.466
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CD1   8byu #22/H GLY 147 C                                 -0.166    3.656
    hIgG1-b12_1HZH.pdb #15/L ALA 153 O     8byu #22/L LYS 149 CB                                -0.166    3.466
    hIgG1-b12_1HZH.pdb #15/H TYR 419 O     hIgG1-b12_crystal_lattice.pdb #17/L ARG 29 CG        -0.166    3.466
    hIgG1-b12_1HZH.pdb #15/H HIS 172 N     8byu #22/H HIS 172 CB                                -0.166    3.686
    hIgG1-b12_1HZH.pdb #15/H PRO 194 O     8byu #22/H PRO 193 N                                 -0.166    3.226
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 CD    -0.166    3.926
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CZ     8byu #22/H ARG 38 CD                                 -0.166    3.656
    hIgG1-b12_1HZH.pdb #15/H PRO 123 N     8byu #22/H LEU 132 N                                 -0.166    3.446
    hIgG1-b12_1HZH.pdb #15/H THR 73 CB     8byu #22/A PRO 75 CG                                 -0.166    3.926
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CG2     8byu #22/H VAL 5 C                                   -0.166    3.656
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CB     8byu #22/A MET 77 CG                                 -0.166    3.926
    hIgG1-b12_1HZH.pdb #15/L HIS 189 C     8byu #22/L ASP 151 CG                                -0.166    3.656
    hIgG1-b12_1HZH.pdb #15/H TYR 147 O     8byu #22/H TYR 153 CD2                               -0.166    3.346
    hIgG1-b12_1HZH.pdb #15/L ASP 82 O      8byu #22/L TYR 86 OH                                 -0.166    2.646
    hIgG1-b12_1HZH.pdb #15/L LEU 104 O     8byu #22/L PHE 83 CG                                 -0.166    3.196
    hIgG1-b12_1HZH.pdb #15/H ALA 78 CA     8byu #22/H ALA 72 CA                                 -0.166    3.926
    hIgG1-b12_1HZH.pdb #15/L VAL 146 C     8byu #22/L GLN 147 CA                                -0.166    3.656
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CA   8byu #22/A GLN 231 NE2 (alt loc A)                   -0.166    3.686
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CZ   8byu #22/H HOH 466 O                                 -0.166    3.236
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CB    8byu #22/H VAL 190 CA                                -0.166    3.926
    hIgG1-b12_1HZH.pdb #15/H VAL 20 O      8byu #22/H TYR 80 CB                                 -0.166    3.466
    hIgG1-b12_1HZH.pdb #15/L LYS 107 C     8byu #22/L LYS 107 CB                                -0.166    3.656
    hIgG1-b12_1HZH.pdb #15/H THR 167 CA    8byu #22/H LEU 167 CD1                               -0.166    3.926
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CG     hIgG1-b12_crystal_lattice.pdb #17/H TYR 419 O        -0.166    3.466
    hIgG1-b12_1HZH.pdb #15/H SER 189 CB    8byu #22/H VAL 189 N                                 -0.166    3.686
    hIgG1-b12_1HZH.pdb #15/L GLU 187 C     8byu #22/L LYS 188 O                                 -0.167    3.197
    hIgG1-b12_1HZH.pdb #15/L GLY 9 O       8byu #22/L LYS 103 CA                                -0.167    3.467
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CD1    8byu #22/L HOH 403 O                                 -0.167    3.507
    hIgG1-b12_1HZH.pdb #15/H ALA 16 C      8byu #22/H SER 17 CB                                 -0.167    3.657
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CB    8byu #22/H LYS 151 CA                                -0.167    3.927
    hIgG1-b12_1HZH.pdb #15/H ALA 88 N      8byu #22/H THR 91 N                                  -0.167    3.447
    hIgG1-b12_1HZH.pdb #15/L SER 52 OG     8byu #22/L HOH 473 O                                 -0.167    2.687
    hIgG1-b12_1HZH.pdb #15/L CYS 134 O     8byu #22/L SER 176 CA (alt loc A)                    -0.167    3.467
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CE1    8byu #22/L TYR 36 CB                                 -0.167    3.807
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CZ     8byu #22/H SER 30 N (alt loc A)                      -0.167    3.417
    hIgG1-b12_1HZH.pdb #15/H ARG 66 NH2    8byu #22/H LEU 83 CD1                                -0.167    3.687
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CD    8byu #22/L ARG 108 NH2                               -0.167    3.687
    hIgG1-b12_1HZH.pdb #15/L SER 63 O      8byu #22/L THR 74 CA                                 -0.167    3.467
    hIgG1-b12_1HZH.pdb #15/L SER 59 O      8byu #22/L PHE 62 N                                  -0.167    2.827
    hIgG1-b12_1HZH.pdb #15/H MET 48 N      8byu #22/H MET 48 O                                  -0.167    2.827
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CG    8byu #22/L GLN 124 O                                 -0.167    3.467
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CB     8byu #22/H GLY 56 N                                  -0.167    3.687
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CG    8byu #22/L GLN 199 CA                                -0.167    3.927
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CA     8byu #22/H ARG 53 NH2                                -0.167    3.687
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CB     8byu #22/L ALA 50 CA                                 -0.167    3.927
    hIgG1-b12_1HZH.pdb #15/H THR 200 OG1   8byu #22/H THR 199 N                                 -0.167    2.867
    hIgG1-b12_1HZH.pdb #15/L THR 5 N       8byu #22/L GLN 6 CA                                  -0.167    3.687
    hIgG1-b12_1HZH.pdb #15/L PRO 15 N      8byu #22/L SER 14 O                                  -0.168    3.228
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CG     8byu #22/H SER 121 CA                                -0.168    3.928
    hIgG1-b12_1HZH.pdb #15/H MET 48 SD     8byu #22/H MET 48 CA                                 -0.168    3.818
    hIgG1-b12_1HZH.pdb #15/L THR 72 CG2    8byu #22/L THR 20 CA                                 -0.168    3.928
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CE     8byu #22/L GLU 81 O                                  -0.168    3.468
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CG      8byu #22/L MET 4 O                                   -0.168    3.468
    hIgG1-b12_1HZH.pdb #15/H TYR 185 O     8byu #22/H TYR 184 N                                 -0.168    2.828
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CA    8byu #22/L LYS 103 CD                                -0.168    3.928
    hIgG1-b12_1HZH.pdb #15/H GLN 3 C       8byu #22/H LEU 4 CB                                  -0.168    3.658
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CG    8byu #22/H ASP 109 C                                 -0.168    3.658
    hIgG1-b12_1HZH.pdb #15/L SER 30 CA     8byu #22/L ARG 30 NE                                 -0.168    3.688
    hIgG1-b12_1HZH.pdb #15/L SER 127 OG    8byu #22/L SER 127 CA                                -0.168    3.508
    hIgG1-b12_1HZH.pdb #15/H ALA 225 C     8byu #22/H HOH 568 O                                 -0.168    3.238
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CB    8byu #22/L ASN 138 OD1                               -0.168    3.468
    hIgG1-b12_1HZH.pdb #15/L PHE 116 N     8byu #22/L PHE 116 CE1                               -0.168    3.568
    hIgG1-b12_1HZH.pdb #15/L ARG 45 C      8byu #22/L LYS 45 N                                  -0.168    3.418
    hIgG1-b12_1HZH.pdb #15/H CYS 22 N      8byu #22/H ALA 79 C                                  -0.168    3.418
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CG     8byu #22/H HOH 412 O                                 -0.168    3.508
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CA    8byu #22/L VAL 104 C                                 -0.168    3.658
    hIgG1-b12_1HZH.pdb #15/H ILE 34 O      8byu #22/H ILE 34 CB                                 -0.168    3.468
    hIgG1-b12_1HZH.pdb #15/L ALA 55 N      8byu #22/L LEU 54 CG                                 -0.168    3.688
    hIgG1-b12_1HZH.pdb #15/H ARG 28 NH1    8byu #22/A HIS 79 NE2                                -0.169    3.449
    hIgG1-b12_1HZH.pdb #15/L THR 102 CG2   8byu #22/L LYS 103 C                                 -0.169    3.659
    hIgG1-b12_1HZH.pdb #15/L HIS 49 N      8byu #22/L ALA 50 N                                  -0.169    3.449
    hIgG1-b12_1HZH.pdb #15/L ARG 18 O      8byu #22/L VAL 19 CB                                 -0.169    3.469
    hIgG1-b12_1HZH.pdb #15/H SER 99 OG     8byu #22/H GLU 102 OE2                               -0.169    2.649
    hIgG1-b12_1HZH.pdb #15/L PRO 113 N     8byu #22/L ALA 111 C                                 -0.169    3.419
    hIgG1-b12_1HZH.pdb #15/L SER 65 N      8byu #22/L GLY 64 O                                  -0.169    2.829
    hIgG1-b12_1HZH.pdb #15/H GLY 169 C     8byu #22/H VAL 171 CG2                               -0.169    3.659
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CB    8byu #22/L CYS 194 CA                                -0.169    3.929
    hIgG1-b12_1HZH.pdb #15/L LEU 201 C     8byu #22/L LEU 201 O                                 -0.169    3.199
    hIgG1-b12_1HZH.pdb #15/L SER 30 C      8byu #22/L ARG 30 O                                  -0.169    3.199
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CG    8byu #22/L SER 121 C (alt loc B)                     -0.169    3.659
    hIgG1-b12_1HZH.pdb #15/L SER 30 O      8byu #22/L ILE 29 O                                  -0.169    3.009
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CE    8byu #22/H GLN 179 CD                                -0.169    3.659
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CE2    8byu #22/L PHE 98 CB                                 -0.169    3.809
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE2    8byu #22/L ALA 34 CA                                 -0.169    3.809
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CG1    8byu #22/H LEU 70 CD2                                -0.169    3.929
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CD1    8byu #22/L ILE 48 CA                                 -0.169    3.929
    hIgG1-b12_1HZH.pdb #15/L ASP 70 C      8byu #22/L PHE 71 C                                  -0.169    3.389
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CD1   8byu #22/H VAL 11 CG2                                -0.169    3.929
    hIgG1-b12_1HZH.pdb #15/L THR 197 CA    8byu #22/L HIS 198 O                                 -0.169    3.469
    hIgG1-b12_1HZH.pdb #15/L ASP 60 C      8byu #22/L PHE 62 N                                  -0.169    3.419
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CB    8byu #22/L SER 208 O (alt loc B)                     -0.169    3.469
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CB    8byu #22/H GLY 147 N                                 -0.169    3.689
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CB    8byu #22/H LEU 86 O                                  -0.169    3.469
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CE2    8byu #22/H LEU 83 CD2                                -0.169    3.809
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CZ    8byu #22/L TYR 186 CG                                -0.169    3.389
    hIgG1-b12_1HZH.pdb #15/L THR 76 N      8byu #22/L ILE 75 O                                  -0.169    2.829
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CB     8byu #22/L LEU 54 CG                                 -0.169    3.929
    hIgG1-b12_1HZH.pdb #15/H THR 137 O     8byu #22/H ALA 144 N                                 -0.169    2.829
    hIgG1-b12_1HZH.pdb #15/H ALA 114 N     8byu #22/H SER 120 OG                                -0.169    2.869
    hIgG1-b12_1HZH.pdb #15/L GLN 166 O     8byu #22/L SER 168 CA                                -0.169    3.469
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CG    8byu #22/H PHE 174 CA                                -0.169    3.929
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CB    8byu #22/L SER 182 CA                                -0.169    3.929
    hIgG1-b12_1HZH.pdb #15/H LEU 187 O     8byu #22/H LEU 149 CD1                               -0.169    3.469
    hIgG1-b12_1HZH.pdb #15/H MET 100J CE   8byu #22/H SER 35 CB                                 -0.169    3.929
    hIgG1-b12_1HZH.pdb #15/H SER 30 O      8byu #22/A GLU 76 CB                                 -0.169    3.469
    hIgG1-b12_1HZH.pdb #15/L ALA 84 CB     8byu #22/L LYS 39 CD                                 -0.170    3.930
    hIgG1-b12_1HZH.pdb #15/L SER 94 CA     8byu #22/L HOH 484 O                                 -0.170    3.510
    hIgG1-b12_1HZH.pdb #15/L LEU 11 C      8byu #22/L VAL 104 CA                                -0.170    3.660
    hIgG1-b12_1HZH.pdb #15/H SER 30 CB     8byu #22/A GLU 76 OE1                                -0.170    3.470
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CA    8byu #22/L VAL 191 C                                 -0.170    3.660
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CD     8byu #22/H ARG 38 CA                                 -0.170    3.930
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CA    8byu #22/L SER 127 CB                                -0.170    3.930
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CA   8byu #22/A GLU 198 CA                                -0.170    3.930
    hIgG1-b12_1HZH.pdb #15/L VAL 133 C     8byu #22/L CYS 134 CB                                -0.170    3.660
    hIgG1-b12_1HZH.pdb #15/H PHE 63 N      8byu #22/H ALA 61 C                                  -0.170    3.420
    hIgG1-b12_1HZH.pdb #15/H PRO 214 C     8byu #22/H PRO 210 CG                                -0.170    3.660
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CB    8byu #22/L ASN 138 CG                                -0.170    3.660
    hIgG1-b12_1HZH.pdb #15/L THR 172 CA    8byu #22/L ASP 170 O                                 -0.170    3.470
    hIgG1-b12_1HZH.pdb #15/H THR 116 CG2   8byu #22/H THR 124 O                                 -0.170    3.470
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CD      8byu #22/L GLY 101 C                                 -0.170    3.390
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CA    8byu #22/L HOH 491 O                                 -0.170    3.510
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CZ     8byu #22/A HIS 74 N                                  -0.171    3.421
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CA     8byu #22/L LYS 45 O                                  -0.171    3.471
    hIgG1-b12_1HZH.pdb #15/H THR 77 CG2    8byu #22/H CYS 22 N                                  -0.171    3.691
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD2   8byu #22/L THR 172 O                                 -0.171    3.351
    hIgG1-b12_1HZH.pdb #15/H PHE 69 N      8byu #22/H THR 69 N                                  -0.171    3.451
    hIgG1-b12_1HZH.pdb #15/L SER 56 CB     8byu #22/L GLY 57 N                                  -0.171    3.691
    hIgG1-b12_1HZH.pdb #15/H PHE 148 O     8byu #22/H PHE 154 N                                 -0.171    2.831
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CG   8byu #22/H ARG 103 O                                 -0.171    3.201
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CG    8byu #22/H VAL 158 N                                 -0.171    3.691
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CE3   8byu #22/L TRP 148 CB                                -0.171    3.811
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CG    8byu #22/L GLN 155 OE1                               -0.171    3.471
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CD2    8byu #22/L VAL 104 CG1                               -0.171    3.931
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CG    8byu #22/L HIS 189 N                                 -0.171    3.691
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CB     8byu #22/H CYS 96 O                                  -0.171    3.471
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CG    8byu #22/L GLU 161 N                                 -0.171    3.691
    hIgG1-b12_1HZH.pdb #15/H THR 167 CA    8byu #22/H LEU 167 CG                                -0.171    3.931
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CB   8byu #22/L ALA 34 CB                                 -0.171    3.931
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CG    8byu #22/A ALA 199 N                                 -0.171    3.421
    hIgG1-b12_1HZH.pdb #15/H ASN 56 O      8byu #22/H ILE 51 CG1                                -0.171    3.471
    hIgG1-b12_1HZH.pdb #15/L VAL 150 O     8byu #22/L ALA 153 N                                 -0.171    2.831
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CB     8byu #22/H ALA 33 CB                                 -0.171    3.931
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CA     8byu #22/H MET 81 CA                                 -0.171    3.931
    hIgG1-b12_1HZH.pdb #15/H CYS 92 C      8byu #22/H CYS 96 SG                                 -0.172    3.552
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CG    8byu #22/L TYR 140 OH                                -0.172    3.512
    hIgG1-b12_1HZH.pdb #15/H SER 100C O    8byu #22/H ARG 103 CA                                -0.172    3.472
    hIgG1-b12_1HZH.pdb #15/L GLY 157 N     8byu #22/L HOH 404 O                                 -0.172    2.872
    hIgG1-b12_1HZH.pdb #15/L GLN 37 O      8byu #22/L GLN 38 CA                                 -0.172    3.472
    hIgG1-b12_1HZH.pdb #15/L LYS 207 O     8byu #22/L LYS 207 CD                                -0.172    3.472
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CA     8byu #22/L SER 31 CA                                 -0.172    3.932
    hIgG1-b12_1HZH.pdb #15/L SER 63 CB     8byu #22/L SER 63 O                                  -0.172    3.472
    hIgG1-b12_1HZH.pdb #15/L ASP 82 O      8byu #22/L ALA 84 CB                                 -0.172    3.472
    hIgG1-b12_1HZH.pdb #15/L TYR 140 C     8byu #22/L PHE 139 C                                 -0.172    3.392
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CB    8byu #22/H ASP 109 C                                 -0.172    3.662
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CG2   8byu #22/H VAL 206 CG2                               -0.172    3.932
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CB     8byu #22/L GLN 6 CG                                  -0.172    3.932
    hIgG1-b12_1HZH.pdb #15/H MET 48 O      8byu #22/H TYR 60 C                                  -0.172    3.202
    hIgG1-b12_1HZH.pdb #15/H ALA 114 CB    8byu #22/H GLY 182 O                                 -0.172    3.472
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD2    8byu #22/H PHE 54 O                                  -0.172    3.352
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CG    8byu #22/L ASP 185 OD1                               -0.172    3.472
    hIgG1-b12_1HZH.pdb #15/H GLN 39 C      8byu #22/H ALA 92 CB                                 -0.172    3.662
    hIgG1-b12_1HZH.pdb #15/L PHE 71 O      8byu #22/L THR 72 CG2 (alt loc B)                    -0.172    3.472
    hIgG1-b12_1HZH.pdb #15/H ALA 93 C      8byu #22/H VAL 108 CG1                               -0.172    3.662
    hIgG1-b12_1HZH.pdb #15/H THR 173 O     8byu #22/H PHE 174 CA                                -0.172    3.472
    hIgG1-b12_1HZH.pdb #15/H PRO 52A C     8byu #22/H ARG 53 N                                  -0.172    3.422
    hIgG1-b12_1HZH.pdb #15/H VAL 95 N      8byu #22/H GLY 98 O                                  -0.172    2.832
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CB    8byu #22/L VAL 115 C                                 -0.172    3.662
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CG1    8byu #22/L LEU 54 CD2                                -0.173    3.933
    hIgG1-b12_1HZH.pdb #15/H THR 73 CG2    8byu #22/A HOH 670 O                                 -0.173    3.513
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CA     8byu #22/H HOH 486 O                                 -0.173    3.513
    hIgG1-b12_1HZH.pdb #15/H GLN 39 C      8byu #22/H HOH 501 O                                 -0.173    3.243
    hIgG1-b12_1HZH.pdb #15/L HIS 189 NE2   8byu #22/L HIS 189 CB                                -0.173    3.693
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CE3   8byu #22/H ILE 203 O                                 -0.173    3.353
    hIgG1-b12_1HZH.pdb #15/H SER 120 CB    8byu #22/H PHE 130 CZ                                -0.173    3.813
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CB    8byu #22/L LEU 136 CD2                               -0.173    3.933
    hIgG1-b12_1HZH.pdb #15/H ILE 51 N      8byu #22/H ILE 52 N                                  -0.173    3.453
    hIgG1-b12_1HZH.pdb #15/H SER 99 CB     8byu #22/A HOH 662 O                                 -0.173    3.513
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CB      8byu #22/L MET 4 SD                                  -0.173    3.823
    hIgG1-b12_1HZH.pdb #15/H GLY 15 C      8byu #22/H PRO 14 O                                  -0.173    3.203
    hIgG1-b12_1HZH.pdb #15/H SER 115 C     8byu #22/H THR 124 O                                 -0.173    3.203
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CB     8byu #22/L ARG 30 N                                  -0.173    3.693
    hIgG1-b12_1HZH.pdb #15/L ALA 111 N     8byu #22/L ARG 108 NE                                -0.173    3.453
    hIgG1-b12_1HZH.pdb #15/K LYS 13 O      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CA    -0.173    3.473
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE1    8byu #22/H SER 31 OG                                 -0.173    3.393
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CD      8byu #22/H VAL 2 O                                   -0.173    3.203
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CB    8byu #22/L SER 176 N (alt loc A)                     -0.173    3.693
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CB    8byu #22/H VAL 206 O                                 -0.173    3.473
    hIgG1-b12_1HZH.pdb #15/H SER 168 CA    8byu #22/H THR 168 O                                 -0.173    3.473
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD2   8byu #22/L SER 171 CB                                -0.173    3.813
    hIgG1-b12_1HZH.pdb #15/H ASN 162 ND2   8byu #22/H TYR 202 N                                 -0.173    3.453
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CB    8byu #22/H PHE 130 CE1                               -0.173    3.813
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CA    8byu #22/L LYS 190 C                                 -0.173    3.663
    hIgG1-b12_1HZH.pdb #15/H LYS 145 NZ    8byu #22/L THR 180 CB                                -0.173    3.693
    hIgG1-b12_1HZH.pdb #15/L TYR 96 C      8byu #22/L PRO 95 O                                  -0.173    3.203
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CB    8byu #22/L ASP 151 OD1                               -0.173    3.473
    hIgG1-b12_1HZH.pdb #15/H THR 68 CB     8byu #22/H VAL 68 C                                  -0.173    3.663
    hIgG1-b12_1HZH.pdb #15/H VAL 102 C     8byu #22/H GLY 98 N                                  -0.173    3.423
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CB     8byu #22/L ARG 61 NH1                                -0.174    3.694
    hIgG1-b12_1HZH.pdb #15/H LYS 12 C      8byu #22/H LYS 13 C                                  -0.174    3.394
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CD2   8byu #22/H SER 181 O                                 -0.174    3.474
    hIgG1-b12_1HZH.pdb #15/L SER 65 N      8byu #22/L THR 72 O (alt loc B)                      -0.174    2.834
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE1   8byu #22/L TYR 173 CA                                -0.174    3.814
    hIgG1-b12_1HZH.pdb #15/L SER 162 C     8byu #22/L SER 162 N                                 -0.174    3.424
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CE     8byu #22/H GLY 56 O                                  -0.174    3.474
    hIgG1-b12_1HZH.pdb #15/H THR 108 CA    8byu #22/H VAL 117 CA                                -0.174    3.934
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CA    8byu #22/L SER 162 C                                 -0.174    3.664
    hIgG1-b12_1HZH.pdb #15/L CYS 88 SG     8byu #22/L GLN 6 OE1                                 -0.174    3.364
    hIgG1-b12_1HZH.pdb #15/H TYR 98 OH     8byu #22/A ILE 122 CD1                               -0.174    3.514
    hIgG1-b12_1HZH.pdb #15/L SER 52 N      8byu #22/L SER 52 C (alt loc B)                      -0.174    3.424
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CB    8byu #22/L LYS 188 CA                                -0.174    3.934
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CD    8byu #22/H ILE 51 O                                  -0.174    3.474
    hIgG1-b12_1HZH.pdb #15/H ALA 138 CA    8byu #22/H SER 194 OG                                -0.174    3.514
    hIgG1-b12_1HZH.pdb #15/H VAL 109 N     8byu #22/H THR 118 N                                 -0.174    3.454
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CD     8byu #22/H GLN 43 CB (alt loc A)                     -0.174    3.664
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CB    8byu #22/L LEU 201 C                                 -0.174    3.664
    hIgG1-b12_1HZH.pdb #15/H ALA 139 CA    8byu #22/H ALA 144 CB                                -0.174    3.934
    hIgG1-b12_1HZH.pdb #15/L LEU 46 C      8byu #22/L LEU 47 O                                  -0.174    3.204
    hIgG1-b12_1HZH.pdb #15/L THR 102 OG1   8byu #22/L THR 102 C                                 -0.174    3.244
    hIgG1-b12_1HZH.pdb #15/L GLY 64 O      8byu #22/L SER 52 CA (alt loc B)                     -0.174    3.474
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CG    8byu #22/H HIS 208 CB                                -0.175    3.935
    hIgG1-b12_1HZH.pdb #15/H GLU 150 OE2   8byu #22/H GLU 156 OE1                               -0.175    3.015
    hIgG1-b12_1HZH.pdb #15/H ASP 72 N      8byu #22/H ALA 72 N                                  -0.175    3.455
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CG1   8byu #22/H VAL 117 O                                 -0.175    3.475
    hIgG1-b12_1HZH.pdb #15/H LYS 213 C     8byu #22/H ASN 212 N                                 -0.175    3.425
    hIgG1-b12_1HZH.pdb #15/L SER 131 CA    8byu #22/L LEU 179 O                                 -0.175    3.475
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CD     8byu #22/A MET 77 N                                  -0.175    3.695
    hIgG1-b12_1HZH.pdb #15/H ASP 100F OD2  8byu #22/H ARG 103 CZ                                -0.175    3.205
    hIgG1-b12_1HZH.pdb #15/L THR 97 OG1    8byu #22/L HOH 568 O                                 -0.175    2.695
    hIgG1-b12_1HZH.pdb #15/L THR 72 N      8byu #22/L LEU 73 N                                  -0.175    3.455
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CA    8byu #22/L HOH 530 O                                 -0.175    3.515
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CA    8byu #22/A GLU 198 C                                 -0.175    3.665
    hIgG1-b12_1HZH.pdb #15/H THR 137 N     8byu #22/H THR 143 O                                 -0.175    2.835
    hIgG1-b12_1HZH.pdb #15/L ARG 106 N     8byu #22/L PHE 83 CG                                 -0.175    3.425
    hIgG1-b12_1HZH.pdb #15/L SER 59 CA     8byu #22/L SER 60 C                                  -0.175    3.665
    hIgG1-b12_1HZH.pdb #15/H PHE 59 O      8byu #22/H ALA 61 N                                  -0.175    2.835
    hIgG1-b12_1HZH.pdb #15/H GLU 150 O     8byu #22/H PRO 155 C                                 -0.175    3.205
    hIgG1-b12_1HZH.pdb #15/H GLY 49 O      8byu #22/H TRP 47 CZ2                                -0.175    3.355
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CB    8byu #22/L ASN 210 N                                 -0.175    3.695
    hIgG1-b12_1HZH.pdb #15/H ASN 209 C     8byu #22/H CYS 204 O                                 -0.175    3.205
    hIgG1-b12_1HZH.pdb #15/L GLY 92 C      8byu #22/L LEU 96 CD2                                -0.175    3.665
    hIgG1-b12_1HZH.pdb #15/L SER 52 C      8byu #22/L HOH 488 O                                 -0.175    3.245
    hIgG1-b12_1HZH.pdb #15/L GLN 100 N     8byu #22/L GLY 100 O                                 -0.175    2.835
    hIgG1-b12_1HZH.pdb #15/H CYS 142 N     8byu #22/H TRP 162 CH2                               -0.175    3.575
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE2   8byu #22/L TYR 173 CA                                -0.175    3.815
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CD1    8byu #22/H TRP 47 CE3                                -0.175    3.695
    hIgG1-b12_1HZH.pdb #15/L LYS 39 N      8byu #22/L GLN 38 N                                  -0.175    3.455
    hIgG1-b12_1HZH.pdb #15/L THR 74 C      8byu #22/L ILE 75 CG1                                -0.175    3.665
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CA     8byu #22/H ILE 57 CG2                                -0.175    3.935
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CZ    8byu #22/L ARG 142 NH1 (alt loc B)                   -0.175    3.425
    hIgG1-b12_1HZH.pdb #15/L PHE 62 N      8byu #22/L SER 60 O                                  -0.175    2.835
    hIgG1-b12_1HZH.pdb #15/H THR 173 OG1   8byu #22/H VAL 171 CG1                               -0.175    3.515
    hIgG1-b12_1HZH.pdb #15/L GLU 17 OE1    8byu #22/L SER 14 O                                  -0.175    3.015
    hIgG1-b12_1HZH.pdb #15/H THR 192 CG2   8byu #22/H HOH 436 O                                 -0.176    3.516
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CG    8byu #22/L TYR 186 CB                                -0.176    3.936
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CG    8byu #22/H LYS 151 CE                                -0.176    3.936
    hIgG1-b12_1HZH.pdb #15/L THR 97 O      8byu #22/L THR 97 CB                                 -0.176    3.476
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CB    8byu #22/L PRO 141 C                                 -0.176    3.666
    hIgG1-b12_1HZH.pdb #15/L GLN 124 N     8byu #22/L ASP 122 C                                 -0.176    3.426
    hIgG1-b12_1HZH.pdb #15/L ARG 202 CD    8byu #22/L HOH 560 O                                 -0.176    3.516
    hIgG1-b12_1HZH.pdb #15/L ARG 31 NE     8byu #22/L GLY 66 C                                  -0.176    3.426
    hIgG1-b12_1HZH.pdb #15/H TRP 50 C      8byu #22/H ALA 58 CA                                 -0.176    3.666
    hIgG1-b12_1HZH.pdb #15/L GLU 161 OE2   8byu #22/L HOH 442 O                                 -0.176    2.656
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CZ2   8byu #22/L SER 177 OG                                -0.176    3.396
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CA     8byu #22/H ARG 38 CB                                 -0.176    3.936
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD1    8byu #22/L ASP 70 CA                                 -0.176    3.816
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CB    8byu #22/H LEU 132 CD2                               -0.176    3.936
    hIgG1-b12_1HZH.pdb #15/L SER 28 CA     8byu #22/L THR 69 N                                  -0.176    3.696
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CG    8byu #22/H TRP 162 N                                 -0.176    3.426
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CA    8byu #22/L PHE 116 CA                                -0.176    3.936
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CA    8byu #22/H SER 194 O                                 -0.176    3.476
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CZ     8byu #22/L ARG 24 NH2                                -0.176    3.426
    hIgG1-b12_1HZH.pdb #15/L THR 97 CG2    8byu #22/L HOH 470 O                                 -0.176    3.516
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CB    8byu #22/L GLY 212 O                                 -0.176    3.476
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CG    8byu #22/H HOH 567 O                                 -0.176    3.516
    hIgG1-b12_1HZH.pdb #15/H ALA 71 C      8byu #22/H ILE 71 C                                  -0.177    3.397
    hIgG1-b12_1HZH.pdb #15/H TRP 50 N      8byu #22/H ILE 51 N                                  -0.177    3.457
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CB     8byu #22/L GLN 38 C                                  -0.177    3.667
    hIgG1-b12_1HZH.pdb #15/H CYS 142 N     8byu #22/H GLY 147 N                                 -0.177    3.457
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CE1   hIgG1-b12_hexamer.pdb #16/H GLU 405 OE2              -0.177    3.357
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CE1   hIgG1-b12_crystal_lattice.pdb #17/H GLU 405 OE2      -0.177    3.357
    hIgG1-b12_1HZH.pdb #15/H GLU 405 OE2   hIgG1-b12_hexamer.pdb #16/H HIS 464 CE1              -0.177    3.357
    hIgG1-b12_1HZH.pdb #15/H GLU 405 OE2   hIgG1-b12_crystal_lattice.pdb #17/H HIS 464 CE1      -0.177    3.357
    hIgG1-b12_1HZH.pdb #15/H LYS 213 O     8byu #22/H LYS 209 CB                                -0.177    3.477
    hIgG1-b12_1HZH.pdb #15/H THR 205 CB    8byu #22/H HOH 541 O                                 -0.177    3.517
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CB    8byu #22/L ASP 122 O                                 -0.177    3.477
    hIgG1-b12_1HZH.pdb #15/L SER 131 CB    8byu #22/L VAL 132 N                                 -0.177    3.697
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CE2    8byu #22/L LEU 78 CD2                                -0.177    3.817
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CA    8byu #22/L LEU 135 O                                 -0.177    3.477
    hIgG1-b12_1HZH.pdb #15/L LYS 183 O     8byu #22/L ASP 185 C                                 -0.177    3.207
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CD2   8byu #22/H PHE 154 O                                 -0.177    3.357
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CG    8byu #22/L PRO 119 CA                                -0.177    3.937
    hIgG1-b12_1HZH.pdb #15/L PRO 113 O     8byu #22/L ALA 112 C                                 -0.177    3.207
    hIgG1-b12_1HZH.pdb #15/H ARG 94 O      8byu #22/H PRO 100 CD                                -0.178    3.478
    hIgG1-b12_1HZH.pdb #15/H ASP 101 OD1   8byu #22/L GLN 55 CD                                 -0.178    3.208
    hIgG1-b12_1HZH.pdb #15/K ALA 16 O      mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 283 O     -0.178    3.018
    hIgG1-b12_1HZH.pdb #15/H PRO 151 C     8byu #22/H VAL 158 O                                 -0.178    3.208
    hIgG1-b12_1HZH.pdb #15/H PRO 194 C     8byu #22/H VAL 192 C                                 -0.178    3.398
    hIgG1-b12_1HZH.pdb #15/L GLU 17 OE1    8byu #22/L SER 14 C                                  -0.178    3.208
    hIgG1-b12_1HZH.pdb #15/H VAL 11 C      8byu #22/H GLU 10 C                                  -0.178    3.398
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CD2    8byu #22/L ILE 75 CG1                                -0.178    3.818
    hIgG1-b12_1HZH.pdb #15/L ALA 130 CB    8byu #22/L LEU 181 O                                 -0.178    3.478
    hIgG1-b12_1HZH.pdb #15/L VAL 150 C     8byu #22/L VAL 191 O                                 -0.178    3.208
    hIgG1-b12_1HZH.pdb #15/L ILE 2 C       8byu #22/L SER 26 OG                                 -0.178    3.248
    hIgG1-b12_1HZH.pdb #15/H PHE 32 N      8byu #22/A GLU 76 CA                                 -0.178    3.698
    hIgG1-b12_1HZH.pdb #15/L ASP 122 OD2   8byu #22/L ASP 122 C                                 -0.178    3.208
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CA     8byu #22/H ILE 71 O                                  -0.178    3.478
    hIgG1-b12_1HZH.pdb #15/H GLN 43 N      8byu #22/H GLN 43 NE2 (alt loc A)                    -0.178    3.458
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CG    8byu #22/L ASP 170 OD2                               -0.178    3.208
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CZ     8byu #22/L ILE 75 CD1                                -0.178    3.818
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CD1    8byu #22/L SER 63 CA                                 -0.178    3.938
    hIgG1-b12_1HZH.pdb #15/L GLY 99 CA     8byu #22/L PHE 98 O                                  -0.178    3.478
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CD    8byu #22/L SER 131 OG                                -0.178    3.518
    hIgG1-b12_1HZH.pdb #15/H GLY 49 O      8byu #22/H GLY 49 N                                  -0.178    2.838
    hIgG1-b12_1HZH.pdb #15/H SER 17 C      8byu #22/H VAL 18 C                                  -0.178    3.398
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CB    8byu #22/H TYR 202 CE2                               -0.178    3.818
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CB     8byu #22/L ALA 43 C                                  -0.178    3.668
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CD    8byu #22/H VAL 192 O                                 -0.178    3.478
    hIgG1-b12_1HZH.pdb #15/H SER 180 N     8byu #22/H LEU 178 C                                 -0.178    3.428
    hIgG1-b12_1HZH.pdb #15/H THR 107 CB    8byu #22/H MET 116 N                                 -0.178    3.698
    hIgG1-b12_1HZH.pdb #15/L GLY 101 C     8byu #22/L LYS 103 N                                 -0.178    3.428
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CA    8byu #22/L PRO 113 CG                                -0.178    3.938
    hIgG1-b12_1HZH.pdb #15/L SER 22 O      8byu #22/L SER 7 C (alt loc B)                       -0.178    3.208
    hIgG1-b12_1HZH.pdb #15/L GLU 79 N      8byu #22/L ASP 82 CG                                 -0.178    3.698
    hIgG1-b12_1HZH.pdb #15/L ARG 18 N      8byu #22/L GLY 16 C                                  -0.179    3.429
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CD    8byu #22/L GLY 101 N                                 -0.179    3.429
    hIgG1-b12_1HZH.pdb #15/H GLN 100E O    8byu #22/H ARG 103 C                                 -0.179    3.209
    hIgG1-b12_1HZH.pdb #15/H PRO 97 C      8byu #22/H PRO 100 CB                                -0.179    3.669
    hIgG1-b12_1HZH.pdb #15/H GLN 39 NE2    8byu #22/H LEU 45 CD2                                -0.179    3.699
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CB    8byu #22/H LEU 167 CG                                -0.179    3.939
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CA    8byu #22/L LYS 149 CD                                -0.179    3.939
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CB     8byu #22/H SER 30 OG (alt loc A)                     -0.179    3.519
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CG    8byu #22/L LYS 190 NZ                                -0.179    3.699
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CE1    8byu #22/H THR 78 CA                                 -0.179    3.819
    hIgG1-b12_1HZH.pdb #15/H GLU 10 OE1    8byu #22/H GLU 10 CB                                 -0.179    3.479
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CA    8byu #22/L SER 159 O                                 -0.179    3.479
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CB    hIgG1-b12_hexamer.pdb #16/K TYR 467 CD1              -0.179    3.819
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CB    hIgG1-b12_crystal_lattice.pdb #17/K TYR 467 CD1      -0.179    3.819
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CD1   hIgG1-b12_hexamer.pdb #16/K TYR 467 CB               -0.179    3.819
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CD1   hIgG1-b12_crystal_lattice.pdb #17/K TYR 467 CB       -0.179    3.819
    hIgG1-b12_1HZH.pdb #15/L LEU 85 N      8byu #22/L ALA 84 N                                  -0.179    3.459
    hIgG1-b12_1HZH.pdb #15/L TYR 86 OH     8byu #22/L ASP 82 CA                                 -0.179    3.519
    hIgG1-b12_1HZH.pdb #15/H VAL 190 O     8byu #22/H VAL 171 CG1                               -0.179    3.479
    hIgG1-b12_1HZH.pdb #15/L GLY 9 C       8byu #22/L SER 10 OG (alt loc B)                     -0.179    3.249
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CD1    8byu #22/L TYR 49 N                                  -0.179    3.699
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CZ    8byu #22/L PRO 119 CB                                -0.179    3.819
    hIgG1-b12_1HZH.pdb #15/H SER 74 N      8byu #22/H SER 75 CB                                 -0.179    3.699
    hIgG1-b12_1HZH.pdb #15/L ALA 19 N      8byu #22/L ARG 18 CB                                 -0.179    3.699
    hIgG1-b12_1HZH.pdb #15/L THR 178 N     8byu #22/L THR 178 C                                 -0.179    3.429
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CA      8byu #22/H LEU 4 CB                                  -0.179    3.939
    hIgG1-b12_1HZH.pdb #15/L THR 5 CG2     8byu #22/L GLN 6 N                                   -0.179    3.699
    hIgG1-b12_1HZH.pdb #15/H ASN 211 C     8byu #22/H ASN 207 ND2                               -0.179    3.429
    hIgG1-b12_1HZH.pdb #15/H VAL 144 N     8byu #22/H LEU 186 O                                 -0.179    2.839
    hIgG1-b12_1HZH.pdb #15/L LEU 125 N     8byu #22/L LEU 125 CD2                               -0.179    3.699
    hIgG1-b12_1HZH.pdb #15/L THR 180 CA    8byu #22/L LEU 179 N                                 -0.179    3.699
    hIgG1-b12_1HZH.pdb #15/H HIS 212 O     8byu #22/H LYS 209 C                                 -0.179    3.209
    hIgG1-b12_1HZH.pdb #15/H LEU 140 N     8byu #22/H ALA 145 N                                 -0.179    3.459
    hIgG1-b12_1HZH.pdb #15/L ASP 70 OD1    8byu #22/L ARG 24 NH2                                -0.180    2.840
    hIgG1-b12_1HZH.pdb #15/L ALA 43 N      8byu #22/L LYS 42 C (alt loc B)                      -0.180    3.430
    hIgG1-b12_1HZH.pdb #15/H ALA 16 N      8byu #22/H GLY 15 O                                  -0.180    2.840
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CD      8byu #22/L SER 7 C (alt loc B)                       -0.180    3.670
    hIgG1-b12_1HZH.pdb #15/L THR 197 N     8byu #22/L HIS 198 CA                                -0.180    3.700
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CG     8byu #22/H LYS 23 CE                                 -0.180    3.940
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CB    8byu #22/H LEU 132 O                                 -0.180    3.480
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CE1   8byu #22/H HOH 411 O                                 -0.180    3.400
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CZ     8byu #22/L GLN 79 CG                                 -0.180    3.670
    hIgG1-b12_1HZH.pdb #15/K LEU 333 O     hIgG1-b12_crystal_lattice.pdb #17/K TRP 100 CD1      -0.180    3.360
    hIgG1-b12_1HZH.pdb #15/K TRP 100 CD1   hIgG1-b12_crystal_lattice.pdb #17/K LEU 333 O        -0.180    3.360
    hIgG1-b12_1HZH.pdb #15/H GLU 81 N      8byu #22/H MET 81 N                                  -0.180    3.460
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CA    8byu #22/H ALA 107 C                                 -0.180    3.670
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CB    8byu #22/H GLY 112 O                                 -0.180    3.480
    hIgG1-b12_1HZH.pdb #15/H THR 173 CB    8byu #22/H SER 188 CB                                -0.180    3.940
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CD2    8byu #22/H ARG 50 NE                                 -0.180    3.580
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CG     8byu #22/H GLY 101 C                                 -0.180    3.400
    hIgG1-b12_1HZH.pdb #15/K ALA 16 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 59 O      -0.180    3.520
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CA     8byu #22/L GLY 57 O                                  -0.180    3.480
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CG     8byu #22/L HOH 494 O                                 -0.180    3.520
    hIgG1-b12_1HZH.pdb #15/L THR 74 CG2    8byu #22/L LEU 73 O                                  -0.180    3.480
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CA     8byu #22/H SO4 301 S                                 -0.181    3.831
    hIgG1-b12_1HZH.pdb #15/K LYS 13 NZ     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 288 ND1   -0.181    3.461
    hIgG1-b12_1HZH.pdb #15/H GLU 10 N      8byu #22/H MET 116 O                                 -0.181    2.841
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CA    8byu #22/H ALA 107 O                                 -0.181    3.481
    hIgG1-b12_1HZH.pdb #15/H ALA 225 CA    8byu #22/H ARG 218 CA                                -0.181    3.941
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CD1   hIgG1-b12_hexamer.pdb #16/K THR 263 C                -0.181    3.671
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CD1   hIgG1-b12_crystal_lattice.pdb #17/K THR 263 C        -0.181    3.671
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CG    8byu #22/L TYR 140 CA                                -0.181    3.671
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CD     8byu #22/H HOH 564 O                                 -0.181    3.521
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CA    8byu #22/L VAL 205 CG1                               -0.181    3.941
    hIgG1-b12_1HZH.pdb #15/L ASP 82 O      8byu #22/L GLU 81 O                                  -0.181    3.021
    hIgG1-b12_1HZH.pdb #15/L ARG 18 C      8byu #22/L ARG 18 CG                                 -0.181    3.671
    hIgG1-b12_1HZH.pdb #15/H VAL 37 O      8byu #22/H VAL 37 CG1                                -0.181    3.481
    hIgG1-b12_1HZH.pdb #15/H SER 156 CB    8byu #22/H SER 164 CA                                -0.181    3.941
    hIgG1-b12_1HZH.pdb #15/L ASP 82 O      8byu #22/L ASP 82 N                                  -0.181    2.841
    hIgG1-b12_1HZH.pdb #15/H GLN 100E OE1  8byu #22/H PRO 105 CA                                -0.181    3.481
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CG    8byu #22/L LEU 154 CA                                -0.181    3.941
    hIgG1-b12_1HZH.pdb #15/L ASN 53 ND2    8byu #22/L ALA 50 O                                  -0.181    2.841
    hIgG1-b12_1HZH.pdb #15/K HIS 464 NE2   hIgG1-b12_hexamer.pdb #16/K PRO 415 CB               -0.181    3.701
    hIgG1-b12_1HZH.pdb #15/K HIS 464 NE2   hIgG1-b12_crystal_lattice.pdb #17/K PRO 415 CB       -0.181    3.701
    hIgG1-b12_1HZH.pdb #15/H VAL 2 N       8byu #22/H HOH 446 O                                 -0.181    2.881
    hIgG1-b12_1HZH.pdb #15/L VAL 191 C     8byu #22/L TYR 192 CB                                -0.181    3.671
    hIgG1-b12_1HZH.pdb #15/L LEU 11 C      8byu #22/L GLU 105 O                                 -0.181    3.211
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CB     8byu #22/L LEU 54 N                                  -0.181    3.701
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CD     8byu #22/H ARG 103 CD                                -0.181    3.941
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CB    8byu #22/L LYS 145 O                                 -0.181    3.481
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CG    8byu #22/L THR 129 C                                 -0.181    3.671
    hIgG1-b12_1HZH.pdb #15/K THR 263 C     hIgG1-b12_hexamer.pdb #16/K ILE 266 CD1              -0.181    3.671
    hIgG1-b12_1HZH.pdb #15/K THR 263 C     hIgG1-b12_crystal_lattice.pdb #17/K ILE 266 CD1      -0.181    3.671
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CD1    8byu #22/H TRP 47 CH2                                -0.182    3.702
    hIgG1-b12_1HZH.pdb #15/K PRO 415 CB    hIgG1-b12_hexamer.pdb #16/K HIS 464 NE2              -0.182    3.702
    hIgG1-b12_1HZH.pdb #15/K PRO 415 CB    hIgG1-b12_crystal_lattice.pdb #17/K HIS 464 NE2      -0.182    3.702
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CG     8byu #22/H LEU 45 N                                  -0.182    3.702
    hIgG1-b12_1HZH.pdb #15/L SER 203 C     8byu #22/L PRO 204 N                                 -0.182    3.432
    hIgG1-b12_1HZH.pdb #15/H ALA 114 C     8byu #22/H SER 123 O                                 -0.182    3.212
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG1    8byu #22/H ILE 51 N                                  -0.182    3.702
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CB   8byu #22/H ASP 104 CA                                -0.182    3.942
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CB     8byu #22/L ASP 70 C                                  -0.182    3.672
    hIgG1-b12_1HZH.pdb #15/L THR 74 O      8byu #22/L HOH 439 O                                 -0.182    2.662
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CE3   8byu #22/H CYS 204 CA                                -0.182    3.822
    hIgG1-b12_1HZH.pdb #15/L VAL 78 O      8byu #22/L GLN 79 NE2                                -0.182    2.842
    hIgG1-b12_1HZH.pdb #15/H ALA 78 N      8byu #22/H THR 78 O                                  -0.182    2.842
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CA    8byu #22/H HOH 571 O                                 -0.182    3.522
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CB    8byu #22/H SER 185 CB                                -0.182    3.942
    hIgG1-b12_1HZH.pdb #15/H VAL 2 C       8byu #22/H GLN 3 CA                                  -0.182    3.672
    hIgG1-b12_1HZH.pdb #15/H THR 108 O     8byu #22/H ALA 9 CA                                  -0.182    3.482
    hIgG1-b12_1HZH.pdb #15/L LYS 103 C     8byu #22/L LYS 103 N                                 -0.182    3.432
    hIgG1-b12_1HZH.pdb #15/L SER 171 CB    8byu #22/L ASP 170 O                                 -0.182    3.482
    hIgG1-b12_1HZH.pdb #15/H CYS 22 CB     8byu #22/H SER 21 C                                  -0.182    3.672
    hIgG1-b12_1HZH.pdb #15/H CYS 208 C     8byu #22/H ILE 203 O                                 -0.182    3.212
    hIgG1-b12_1HZH.pdb #15/H GLU 405 CD    hIgG1-b12_hexamer.pdb #16/H HIS 464 NE2              -0.182    3.702
    hIgG1-b12_1HZH.pdb #15/H GLU 405 CD    hIgG1-b12_crystal_lattice.pdb #17/H HIS 464 NE2      -0.182    3.702
    hIgG1-b12_1HZH.pdb #15/H HIS 464 NE2   hIgG1-b12_hexamer.pdb #16/H GLU 405 CD               -0.182    3.702
    hIgG1-b12_1HZH.pdb #15/H HIS 464 NE2   hIgG1-b12_crystal_lattice.pdb #17/H GLU 405 CD       -0.182    3.702
    hIgG1-b12_1HZH.pdb #15/L GLU 213 N     8byu #22/L ARG 211 C                                 -0.182    3.432
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CG    8byu #22/L GLN 147 OE1                               -0.182    3.482
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CB    8byu #22/H HIS 208 NE2                               -0.182    3.702
    hIgG1-b12_1HZH.pdb #15/L ARG 32 N      8byu #22/L TRP 32 CD1                                -0.182    3.582
    hIgG1-b12_1HZH.pdb #15/L ARG 61 N      8byu #22/L ARG 61 CG                                 -0.183    3.703
    hIgG1-b12_1HZH.pdb #15/L SER 52 CB     8byu #22/L SER 65 CA                                 -0.183    3.943
    hIgG1-b12_1HZH.pdb #15/L SER 131 CA    8byu #22/L THR 178 CG2                               -0.183    3.943
    hIgG1-b12_1HZH.pdb #15/K ASN 31 CG     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASN 437 CG    -0.183    3.403
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CG2    8byu #22/L ALA 25 CB                                 -0.183    3.943
    hIgG1-b12_1HZH.pdb #15/L SER 30 OG     8byu #22/L ARG 30 N                                  -0.183    2.883
    hIgG1-b12_1HZH.pdb #15/L ARG 32 C      8byu #22/L SER 31 C                                  -0.183    3.403
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CA   8byu #22/H ARG 103 CZ                                -0.183    3.673
    hIgG1-b12_1HZH.pdb #15/H VAL 20 N      8byu #22/H LYS 19 CB                                 -0.183    3.703
    hIgG1-b12_1HZH.pdb #15/H GLY 106 C     8byu #22/H THR 115 CB                                -0.183    3.673
    hIgG1-b12_1HZH.pdb #15/H THR 73 CG2    8byu #22/H HOH 447 O                                 -0.183    3.523
    hIgG1-b12_1HZH.pdb #15/H PRO 52A O     8byu #22/H HOH 422 O                                 -0.183    2.663
    hIgG1-b12_1HZH.pdb #15/L TYR 140 O     8byu #22/L VAL 110 C                                 -0.183    3.213
    hIgG1-b12_1HZH.pdb #15/H GLY 106 CA    8byu #22/H TYR 95 CB                                 -0.183    3.943
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CB    8byu #22/H VAL 177 CB                                -0.183    3.943
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CA     8byu #22/L HOH 416 O                                 -0.183    3.523
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CA     8byu #22/H LYS 74 CE                                 -0.183    3.943
    hIgG1-b12_1HZH.pdb #15/H LYS 228 N     8byu #22/H LYS 222 CD                                -0.183    3.703
    hIgG1-b12_1HZH.pdb #15/L SER 177 C     8byu #22/L SER 176 CA (alt loc A)                    -0.183    3.673
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CD2   8byu #22/L ALA 130 CB                                -0.183    3.823
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CA      8byu #22/L HOH 455 O                                 -0.183    3.523
    hIgG1-b12_1HZH.pdb #15/L SER 25 CB     8byu #22/L MET 4 CE                                  -0.183    3.943
    hIgG1-b12_1HZH.pdb #15/H THR 200 CB    8byu #22/H SER 196 O                                 -0.183    3.483
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CG     8byu #22/L LEU 78 CD2                                -0.183    3.943
    hIgG1-b12_1HZH.pdb #15/H THR 116 N     8byu #22/H LYS 125 N                                 -0.183    3.463
    hIgG1-b12_1HZH.pdb #15/L CYS 194 N     8byu #22/L LYS 207 CA                                -0.183    3.703
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CD2   8byu #22/L PHE 139 CZ                                -0.183    3.823
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CG2    8byu #22/H VAL 20 C                                  -0.183    3.673
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CA     8byu #22/L TRP 32 CA                                 -0.184    3.944
    hIgG1-b12_1HZH.pdb #15/L SER 174 O     8byu #22/L THR 164 N                                 -0.184    2.844
    hIgG1-b12_1HZH.pdb #15/L ASN 137 N     8byu #22/L ASN 137 ND2                               -0.184    3.464
    hIgG1-b12_1HZH.pdb #15/L LYS 183 NZ    8byu #22/L LYS 183 CE                                -0.184    3.704
    hIgG1-b12_1HZH.pdb #15/H PHE 122 O     8byu #22/H LEU 149 N                                 -0.184    2.844
    hIgG1-b12_1HZH.pdb #15/H PRO 119 C     8byu #22/H GLY 126 C                                 -0.184    3.404
    hIgG1-b12_1HZH.pdb #15/L GLN 100 NE2   8byu #22/L GLN 6 C                                   -0.184    3.434
    hIgG1-b12_1HZH.pdb #15/L ASP 60 O      8byu #22/L SER 60 CB                                 -0.184    3.484
    hIgG1-b12_1HZH.pdb #15/L GLN 124 OE1   8byu #22/L ALA 130 C                                 -0.184    3.214
    hIgG1-b12_1HZH.pdb #15/L THR 5 N       8byu #22/L MET 4 O                                   -0.184    2.844
    hIgG1-b12_1HZH.pdb #15/K GLU 366 CG    hIgG1-b12_crystal_lattice.pdb #17/K PRO 100D CG      -0.184    3.944
    hIgG1-b12_1HZH.pdb #15/H GLY 141 N     8byu #22/H GLY 147 O                                 -0.184    2.844
    hIgG1-b12_1HZH.pdb #15/K PRO 100D CG   hIgG1-b12_crystal_lattice.pdb #17/K GLU 366 CG       -0.184    3.944
    hIgG1-b12_1HZH.pdb #15/H VAL 154 N     8byu #22/H THR 159 CB                                -0.184    3.704
    hIgG1-b12_1HZH.pdb #15/L GLY 200 CA    8byu #22/L ALA 111 CA                                -0.184    3.944
    hIgG1-b12_1HZH.pdb #15/H CYS 142 N     8byu #22/H SER 188 O                                 -0.184    2.844
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CA     8byu #22/A MET 77 N                                  -0.184    3.704
    hIgG1-b12_1HZH.pdb #15/L GLY 50 O      8byu #22/L ALA 50 CB                                 -0.184    3.484
    hIgG1-b12_1HZH.pdb #15/L SER 28 N      8byu #22/L GLY 28 CA                                 -0.184    3.704
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CB     8byu #22/H ARG 50 C                                  -0.184    3.674
    hIgG1-b12_1HZH.pdb #15/H MET 80 CA     8byu #22/H GLU 82 CA                                 -0.184    3.944
    hIgG1-b12_1HZH.pdb #15/H VAL 177 C     8byu #22/H VAL 177 CG1                               -0.185    3.675
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CD1   8byu #22/H TRP 111 CA                                -0.185    3.825
    hIgG1-b12_1HZH.pdb #15/K HOH 518 O     hIgG1-b12_crystal_lattice.pdb #17/M VAL 90 CG1       -0.185    3.525
    hIgG1-b12_1HZH.pdb #15/L THR 102 CG2   8byu #22/L LYS 103 O                                 -0.185    3.485
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CD     8byu #22/H GLU 46 OE2                                -0.185    3.485
    hIgG1-b12_1HZH.pdb #15/M VAL 90 CG1    hIgG1-b12_crystal_lattice.pdb #17/K HOH 518 O        -0.185    3.525
    hIgG1-b12_1HZH.pdb #15/K ALA 16 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 286 CA    -0.185    3.705
    hIgG1-b12_1HZH.pdb #15/H SER 195 CA    8byu #22/H PRO 193 O                                 -0.185    3.485
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CD    8byu #22/L HOH 443 O                                 -0.185    3.255
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CB     8byu #22/H GLY 49 O                                  -0.185    3.485
    hIgG1-b12_1HZH.pdb #15/L ASP 185 O     8byu #22/L TYR 192 OH                                -0.185    2.665
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CB    8byu #22/H PRO 210 O                                 -0.185    3.485
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CA    8byu #22/L PHE 139 CA                                -0.185    3.945
    hIgG1-b12_1HZH.pdb #15/H SER 99 C      8byu #22/A ALA 199 CA                                -0.185    3.675
    hIgG1-b12_1HZH.pdb #15/L SER 30 OG     8byu #22/L ARG 30 CB                                 -0.185    3.525
    hIgG1-b12_1HZH.pdb #15/H ASN 209 ND2   8byu #22/H HOH 441 O                                 -0.185    2.885
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CB    8byu #22/L LEU 175 CG                                -0.185    3.945
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CA    8byu #22/H TYR 153 CB                                -0.185    3.945
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE1    8byu #22/H SER 31 O                                  -0.185    3.365
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG1   8byu #22/H TYR 202 CE2                               -0.185    3.825
    hIgG1-b12_1HZH.pdb #15/L LYS 207 N     8byu #22/L THR 206 CA                                -0.185    3.705
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CB    8byu #22/L ASP 167 O                                 -0.185    3.485
    hIgG1-b12_1HZH.pdb #15/L LYS 207 C     8byu #22/L HOH 521 O                                 -0.186    3.256
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CD     8byu #22/H THR 28 CG2                                -0.186    3.946
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CE2    8byu #22/L TYR 36 CE2                                -0.186    3.706
    hIgG1-b12_1HZH.pdb #15/L CYS 23 C      8byu #22/L THR 22 O (alt loc A)                      -0.186    3.216
    hIgG1-b12_1HZH.pdb #15/L SER 7 CB      8byu #22/L PRO 8 C                                   -0.186    3.676
    hIgG1-b12_1HZH.pdb #15/L SER 174 N     8byu #22/L TYR 173 N                                 -0.186    3.466
    hIgG1-b12_1HZH.pdb #15/H ARG 83 C      8byu #22/H LEU 86 C                                  -0.186    3.406
    hIgG1-b12_1HZH.pdb #15/L LYS 145 C     8byu #22/L THR 197 N                                 -0.186    3.436
    hIgG1-b12_1HZH.pdb #15/L LEU 125 O     8byu #22/L GLY 128 N                                 -0.186    2.846
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CA     8byu #22/H HOH 456 O                                 -0.186    3.526
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CE     8byu #22/H HOH 432 O                                 -0.186    3.526
    hIgG1-b12_1HZH.pdb #15/H GLY 136 CA    8byu #22/H SER 140 CA                                -0.186    3.946
    hIgG1-b12_1HZH.pdb #15/L ARG 106 O     8byu #22/L LYS 107 CA                                -0.186    3.486
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CB    8byu #22/H GLY 182 C                                 -0.186    3.676
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CB    8byu #22/H ILE 203 O                                 -0.186    3.486
    hIgG1-b12_1HZH.pdb #15/L VAL 146 C     8byu #22/L GLU 195 O                                 -0.186    3.216
    hIgG1-b12_1HZH.pdb #15/H GLN 100E OE1  8byu #22/H PRO 105 CB                                -0.187    3.487
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CG1   8byu #22/H HIS 208 CB                                -0.187    3.947
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CG     8byu #22/H GLN 65 C                                  -0.187    3.677
    hIgG1-b12_1HZH.pdb #15/L CYS 134 C     8byu #22/L LEU 136 N                                 -0.187    3.437
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CD1    8byu #22/H THR 78 C                                  -0.187    3.557
    hIgG1-b12_1HZH.pdb #15/L HIS 49 N      8byu #22/L SER 53 O                                  -0.187    2.847
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CB     8byu #22/H GLU 89 C (alt loc A)                      -0.187    3.677
    hIgG1-b12_1HZH.pdb #15/L LEU 175 C     8byu #22/L LEU 175 CG                                -0.187    3.677
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG1    8byu #22/H ASP 106 CA                                -0.187    3.947
    hIgG1-b12_1HZH.pdb #15/H LYS 13 N      8byu #22/H LYS 12 N                                  -0.187    3.467
    hIgG1-b12_1HZH.pdb #15/H THR 137 CB    8byu #22/H VAL 192 O                                 -0.187    3.487
    hIgG1-b12_1HZH.pdb #15/L THR 197 OG1   8byu #22/L HIS 198 N                                 -0.187    2.887
    hIgG1-b12_1HZH.pdb #15/H HIS 35 N      8byu #22/H ILE 34 CB                                 -0.187    3.707
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD2    8byu #22/L ASP 70 O                                  -0.187    3.367
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CG1   8byu #22/L GLU 165 N                                 -0.187    3.707
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CZ2    8byu #22/H TRP 47 NE1                                -0.187    3.587
    hIgG1-b12_1HZH.pdb #15/H LYS 13 O      8byu #22/H LYS 13 N                                  -0.187    2.847
    hIgG1-b12_1HZH.pdb #15/H PHE 174 O     8byu #22/H PRO 175 CA                                -0.187    3.487
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CG   8byu #22/H HOH 466 O                                 -0.187    3.257
    hIgG1-b12_1HZH.pdb #15/L GLU 123 OE2   8byu #22/H PHE 130 CE1                               -0.187    3.367
    hIgG1-b12_1HZH.pdb #15/L ASP 60 CG     8byu #22/L SER 60 O                                  -0.187    3.487
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CB     8byu #22/H ALA 40 O                                  -0.188    3.488
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CB    8byu #22/L LEU 135 O                                 -0.188    3.488
    hIgG1-b12_1HZH.pdb #15/L GLY 64 C      8byu #22/L THR 72 O (alt loc B)                      -0.188    3.218
    hIgG1-b12_1HZH.pdb #15/L ASP 82 N      8byu #22/L ASP 82 C                                  -0.188    3.438
    hIgG1-b12_1HZH.pdb #15/L ARG 106 C     8byu #22/L ILE 106 CD1                               -0.188    3.678
    hIgG1-b12_1HZH.pdb #15/H LEU 82 N      8byu #22/H GLU 82 N                                  -0.188    3.468
    hIgG1-b12_1HZH.pdb #15/L PRO 40 N      8byu #22/L PRO 40 CB                                 -0.188    3.708
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CG1    8byu #22/H TYR 94 CA                                 -0.188    3.948
    hIgG1-b12_1HZH.pdb #15/H SER 25 C      8byu #22/H ALA 24 CB                                 -0.188    3.678
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CG    8byu #22/L TRP 148 NE1                               -0.188    3.708
    hIgG1-b12_1HZH.pdb #15/H SER 84 O      8byu #22/H SER 88 CB                                 -0.188    3.488
    hIgG1-b12_1HZH.pdb #15/H SER 60 CA     8byu #22/H TYR 60 CB                                 -0.188    3.948
    hIgG1-b12_1HZH.pdb #15/H SER 195 N     8byu #22/H PRO 193 O                                 -0.188    2.848
    hIgG1-b12_1HZH.pdb #15/L GLU 165 OE1   8byu #22/L PRO 40 CD                                 -0.188    3.488
    hIgG1-b12_1HZH.pdb #15/L HIS 198 O     8byu #22/L GLN 199 CB                                -0.188    3.488
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CB    8byu #22/H THR 159 CA                                -0.188    3.948
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CZ2    8byu #22/H ASN 59 CB                                 -0.188    3.828
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CD2   8byu #22/L ASP 151 N                                 -0.188    3.588
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CB     8byu #22/H LYS 19 CE                                 -0.188    3.948
    hIgG1-b12_1HZH.pdb #15/L LEU 154 O     8byu #22/L GLN 155 CA                                -0.188    3.488
    hIgG1-b12_1HZH.pdb #15/H LYS 62 C      8byu #22/H GLN 65 N                                  -0.188    3.438
    hIgG1-b12_1HZH.pdb #15/L GLY 68 CA     8byu #22/L SER 67 C                                  -0.188    3.678
    hIgG1-b12_1HZH.pdb #15/L THR 197 CG2   8byu #22/L HOH 547 O                                 -0.189    3.529
    hIgG1-b12_1HZH.pdb #15/L SER 30 CB     8byu #22/A EDO 404 C1                                -0.189    3.949
    hIgG1-b12_1HZH.pdb #15/K ASP 430 CG    hIgG1-b12_crystal_lattice.pdb #17/K HOH 506 O        -0.189    3.529
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CG2   8byu #22/L LYS 207 CB                                -0.189    3.949
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CE2   8byu #22/L TYR 186 CE1                               -0.189    3.709
    hIgG1-b12_1HZH.pdb #15/H SER 196 O     hIgG1-b12_crystal_lattice.pdb #17/L ARG 108 NH2      -0.189    2.849
    hIgG1-b12_1HZH.pdb #15/L LEU 179 N     8byu #22/L TRP 148 NE1                               -0.189    3.469
    hIgG1-b12_1HZH.pdb #15/L ASP 151 C     8byu #22/L VAL 150 C                                 -0.189    3.409
    hIgG1-b12_1HZH.pdb #15/H THR 192 CB    8byu #22/H VAL 190 C                                 -0.189    3.679
    hIgG1-b12_1HZH.pdb #15/H VAL 5 C       8byu #22/H LYS 23 N                                  -0.189    3.439
    hIgG1-b12_1HZH.pdb #15/K HOH 506 O     hIgG1-b12_crystal_lattice.pdb #17/K ASP 430 CG       -0.189    3.529
    hIgG1-b12_1HZH.pdb #15/L ARG 108 NH2   hIgG1-b12_crystal_lattice.pdb #17/H SER 196 O        -0.189    2.849
    hIgG1-b12_1HZH.pdb #15/L GLY 200 C     8byu #22/L ALA 112 N                                 -0.189    3.439
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CB    8byu #22/L LYS 149 C                                 -0.189    3.679
    hIgG1-b12_1HZH.pdb #15/H VAL 193 N     8byu #22/H THR 191 CB                                -0.189    3.709
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CA    8byu #22/L LEU 125 N                                 -0.189    3.709
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CA    8byu #22/H LEU 83 CA                                 -0.189    3.949
    hIgG1-b12_1HZH.pdb #15/H TYR 100I C    8byu #22/H VAL 108 CB                                -0.189    3.679
    hIgG1-b12_1HZH.pdb #15/L GLN 6 C       8byu #22/L PRO 8 C                                   -0.189    3.409
    hIgG1-b12_1HZH.pdb #15/L TYR 140 N     8byu #22/L THR 172 CB                                -0.189    3.709
    hIgG1-b12_1HZH.pdb #15/H THR 116 OG1   8byu #22/H THR 124 N                                 -0.189    2.889
    hIgG1-b12_1HZH.pdb #15/H GLU 46 OE1    8byu #22/H ARG 38 CZ                                 -0.189    3.219
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CA     8byu #22/H ALA 92 CA                                 -0.189    3.949
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CA     8byu #22/L HOH 488 O                                 -0.189    3.529
    hIgG1-b12_1HZH.pdb #15/H SER 82B C     8byu #22/H LEU 86 CB                                 -0.189    3.679
    hIgG1-b12_1HZH.pdb #15/H SER 7 O       8byu #22/H SER 7 CB                                  -0.189    3.489
    hIgG1-b12_1HZH.pdb #15/H VAL 37 C      8byu #22/H ARG 38 CB                                 -0.189    3.679
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CZ     8byu #22/L ILE 21 CG2 (alt loc A)                    -0.190    3.830
    hIgG1-b12_1HZH.pdb #15/L ARG 142 N     8byu #22/L TYR 140 CA                                -0.190    3.710
    hIgG1-b12_1HZH.pdb #15/L ARG 24 C      8byu #22/L ARG 24 CD                                 -0.190    3.680
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CE1  8byu #22/H ASP 106 CB                                -0.190    3.830
    hIgG1-b12_1HZH.pdb #15/L SER 30 CB     8byu #22/L TRP 32 CG                                 -0.190    3.680
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CB    8byu #22/L TYR 186 CA                                -0.190    3.950
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CA    8byu #22/L THR 69 N                                  -0.190    3.710
    hIgG1-b12_1HZH.pdb #15/H THR 167 C     8byu #22/H LEU 167 O                                 -0.190    3.220
    hIgG1-b12_1HZH.pdb #15/L GLY 16 CA     8byu #22/L LEU 78 O                                  -0.190    3.490
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CA     8byu #22/L ALA 43 CB                                 -0.190    3.950
    hIgG1-b12_1HZH.pdb #15/L LEU 85 O      8byu #22/L GLN 37 CG                                 -0.190    3.490
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CB     8byu #22/L TYR 36 CE2                                -0.190    3.830
    hIgG1-b12_1HZH.pdb #15/L SER 94 CA     8byu #22/L SER 93 CA                                 -0.190    3.950
    hIgG1-b12_1HZH.pdb #15/L THR 206 CG2   8byu #22/L VAL 205 C                                 -0.190    3.680
    hIgG1-b12_1HZH.pdb #15/L GLU 17 O      8byu #22/L ARG 18 N                                  -0.190    2.850
    hIgG1-b12_1HZH.pdb #15/H LYS 218 O     8byu #22/H LYS 214 CB                                -0.190    3.490
    hIgG1-b12_1HZH.pdb #15/H ALA 71 CB     8byu #22/H HOH 422 O                                 -0.190    3.530
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CB    8byu #22/L SER 131 C                                 -0.190    3.680
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CA    8byu #22/H ALA 166 CB                                -0.191    3.951
    hIgG1-b12_1HZH.pdb #15/L PRO 141 O     8byu #22/L PRO 141 CB                                -0.191    3.491
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CZ     8byu #22/L HOH 468 O                                 -0.191    3.261
    hIgG1-b12_1HZH.pdb #15/L SER 63 OG     8byu #22/L HOH 405 O                                 -0.191    2.711
    hIgG1-b12_1HZH.pdb #15/H ALA 78 O      8byu #22/H CYS 22 CB                                 -0.191    3.491
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CD2    8byu #22/H ARG 67 O                                  -0.191    3.491
    hIgG1-b12_1HZH.pdb #15/L SER 56 OG     8byu #22/L GLN 55 C                                  -0.191    3.261
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CG1   8byu #22/L SER 176 OG (alt loc A)                    -0.191    3.531
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CD   8byu #22/A LYS 121 C (alt loc B)                     -0.191    3.681
    hIgG1-b12_1HZH.pdb #15/L ASP 82 OD2    8byu #22/L GLN 79 CB                                 -0.191    3.491
    hIgG1-b12_1HZH.pdb #15/H LEU 82 C      8byu #22/H GLU 82 C                                  -0.191    3.411
    hIgG1-b12_1HZH.pdb #15/L SER 12 C      8byu #22/L SER 12 CB                                 -0.191    3.681
    hIgG1-b12_1HZH.pdb #15/L GLU 105 OE2   8byu #22/L GLU 105 OE2                               -0.191    3.031
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CE2   8byu #22/H TRP 162 CB                                -0.191    3.681
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CA    8byu #22/H VAL 158 N                                 -0.191    3.711
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CG    8byu #22/L TRP 148 CZ2                               -0.191    3.561
    hIgG1-b12_1HZH.pdb #15/L ALA 153 O     8byu #22/L TRP 148 O                                 -0.191    3.031
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CD2   8byu #22/L ALA 111 CA                                -0.191    3.831
    hIgG1-b12_1HZH.pdb #15/L ALA 93 CB     hIgG1-b12_crystal_lattice.pdb #17/H GLN 414 CG       -0.191    3.951
    hIgG1-b12_1HZH.pdb #15/H GLN 414 CG    hIgG1-b12_crystal_lattice.pdb #17/L ALA 93 CB        -0.191    3.951
    hIgG1-b12_1HZH.pdb #15/H SER 82B CB    8byu #22/H HOH 490 O                                 -0.191    3.531
    hIgG1-b12_1HZH.pdb #15/L ARG 31 C      8byu #22/L LEU 33 N                                  -0.191    3.441
    hIgG1-b12_1HZH.pdb #15/L SER 177 C     8byu #22/L GOL 301 O3                                -0.191    3.261
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CD1   8byu #22/H GLY 147 N                                 -0.191    3.711
    hIgG1-b12_1HZH.pdb #15/H ARG 28 O      8byu #22/H PHE 29 C                                  -0.191    3.221
    hIgG1-b12_1HZH.pdb #15/L LEU 135 O     8byu #22/L LEU 136 C                                 -0.192    3.222
    hIgG1-b12_1HZH.pdb #15/L CYS 23 SG     8byu #22/L CYS 23 N                                  -0.192    3.202
    hIgG1-b12_1HZH.pdb #15/L GLN 100 N     8byu #22/L HOH 461 O                                 -0.192    2.892
    hIgG1-b12_1HZH.pdb #15/L SER 168 O     8byu #22/L LYS 169 CA                                -0.192    3.492
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CG     8byu #22/A HIS 79 CA                                 -0.192    3.952
    hIgG1-b12_1HZH.pdb #15/H VAL 67 O      8byu #22/H HOH 456 O                                 -0.192    2.672
    hIgG1-b12_1HZH.pdb #15/L ALA 112 C     8byu #22/L ALA 112 CB                                -0.192    3.682
    hIgG1-b12_1HZH.pdb #15/L VAL 115 N     8byu #22/L PRO 113 C                                 -0.192    3.442
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CD     8byu #22/H LYS 23 CA                                 -0.192    3.682
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CA    8byu #22/L SER 182 O                                 -0.192    3.492
    hIgG1-b12_1HZH.pdb #15/L GLY 200 N     8byu #22/L HIS 198 CE1                               -0.192    3.592
    hIgG1-b12_1HZH.pdb #15/L SER 174 CB    8byu #22/L THR 164 OG1                               -0.192    3.532
    hIgG1-b12_1HZH.pdb #15/L CYS 88 O      8byu #22/L GLY 99 CA                                 -0.192    3.492
    hIgG1-b12_1HZH.pdb #15/H GLN 6 NE2     8byu #22/H TYR 94 O                                  -0.192    2.852
    hIgG1-b12_1HZH.pdb #15/L LYS 190 N     8byu #22/L HIS 189 CB                                -0.192    3.712
    hIgG1-b12_1HZH.pdb #15/H GLY 49 N      8byu #22/H MET 48 N                                  -0.192    3.472
    hIgG1-b12_1HZH.pdb #15/H VAL 67 N      8byu #22/H PHE 64 O                                  -0.192    2.852
    hIgG1-b12_1HZH.pdb #15/H SER 180 N     8byu #22/H SER 181 N                                 -0.192    3.472
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CG    8byu #22/L ASP 122 OD1                               -0.192    3.492
    hIgG1-b12_1HZH.pdb #15/L GLU 187 C     8byu #22/L GLU 187 CB                                -0.192    3.682
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CA    8byu #22/H PRO 157 O                                 -0.192    3.492
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CB     8byu #22/H GLU 102 CG                                -0.192    3.952
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CZ     8byu #22/L LEU 54 CD1                                -0.192    3.682
    hIgG1-b12_1HZH.pdb #15/L ASP 82 OD1    8byu #22/L PHE 62 CE1                                -0.192    3.372
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CB    8byu #22/H ALA 145 O                                 -0.192    3.492
    hIgG1-b12_1HZH.pdb #15/H TYR 100I C    8byu #22/H VAL 108 CG1                               -0.193    3.683
    hIgG1-b12_1HZH.pdb #15/L ALA 34 CB     8byu #22/L LEU 33 CA                                 -0.193    3.953
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CE2   8byu #22/H PRO 155 C                                 -0.193    3.563
    hIgG1-b12_1HZH.pdb #15/L GLN 147 C     8byu #22/L VAL 146 CA                                -0.193    3.683
    hIgG1-b12_1HZH.pdb #15/L GLY 200 N     8byu #22/L HIS 198 ND1                               -0.193    3.473
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CD2   8byu #22/L TYR 140 N                                 -0.193    3.593
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CB    8byu #22/H PHE 130 C                                 -0.193    3.683
    hIgG1-b12_1HZH.pdb #15/L HIS 198 N     8byu #22/L LEU 201 CB                                -0.193    3.713
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CE2    8byu #22/H GLN 39 NE2                                -0.193    3.593
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CA    8byu #22/H TYR 153 CA                                -0.193    3.953
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CA    8byu #22/L GLN 160 OE1                               -0.193    3.493
    hIgG1-b12_1HZH.pdb #15/H ARG 28 NH1    8byu #22/H SER 30 OG (alt loc A)                     -0.193    2.893
    hIgG1-b12_1HZH.pdb #15/H MET 48 N      8byu #22/H TRP 47 CG                                 -0.193    3.443
    hIgG1-b12_1HZH.pdb #15/L SER 30 OG     8byu #22/L TRP 32 CB                                 -0.193    3.533
    hIgG1-b12_1HZH.pdb #15/H THR 217 CG2   8byu #22/H THR 213 O                                 -0.193    3.493
    hIgG1-b12_1HZH.pdb #15/H VAL 102 N     8byu #22/H VAL 108 CB                                -0.193    3.713
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CB     8byu #22/L HOH 524 O                                 -0.193    3.533
    hIgG1-b12_1HZH.pdb #15/H HIS 464 NE2   hIgG1-b12_hexamer.pdb #16/H PRO 415 CB               -0.193    3.713
    hIgG1-b12_1HZH.pdb #15/H HIS 464 NE2   hIgG1-b12_crystal_lattice.pdb #17/H PRO 415 CB       -0.193    3.713
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CA    8byu #22/L VAL 163 CG2                               -0.193    3.953
    hIgG1-b12_1HZH.pdb #15/H PRO 415 CB    hIgG1-b12_hexamer.pdb #16/H HIS 464 NE2              -0.193    3.713
    hIgG1-b12_1HZH.pdb #15/H PRO 415 CB    hIgG1-b12_crystal_lattice.pdb #17/H HIS 464 NE2      -0.193    3.713
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CA    8byu #22/L HIS 189 CD2                               -0.193    3.833
    hIgG1-b12_1HZH.pdb #15/H TRP 103 N     8byu #22/H ILE 110 CG1                               -0.193    3.713
    hIgG1-b12_1HZH.pdb #15/H ASN 31 N      8byu #22/A PRO 75 CA                                 -0.193    3.713
    hIgG1-b12_1HZH.pdb #15/H TYR 147 N     8byu #22/H ASP 152 CB                                -0.193    3.713
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CB    8byu #22/L ASP 185 OD2                               -0.193    3.493
    hIgG1-b12_1HZH.pdb #15/H VAL 144 N     8byu #22/H LYS 151 N                                 -0.193    3.473
    hIgG1-b12_1HZH.pdb #15/H GLN 43 NE2    8byu #22/H GLN 43 CB (alt loc A)                     -0.194    3.714
    hIgG1-b12_1HZH.pdb #15/H TYR 53 C      8byu #22/H ARG 53 C                                  -0.194    3.414
    hIgG1-b12_1HZH.pdb #15/L GLY 128 O     8byu #22/L LYS 183 CA                                -0.194    3.494
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CG2     8byu #22/H VAL 2 CB                                  -0.194    3.954
    hIgG1-b12_1HZH.pdb #15/L SER 7 O       8byu #22/L PRO 8 CA                                  -0.194    3.494
    hIgG1-b12_1HZH.pdb #15/L SER 94 CA     8byu #22/L PRO 95 N                                  -0.194    3.714
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CG1    8byu #22/H THR 118 CB                                -0.194    3.954
    hIgG1-b12_1HZH.pdb #15/L VAL 133 CB    8byu #22/H LEU 132 CD2                               -0.194    3.954
    hIgG1-b12_1HZH.pdb #15/L LYS 103 N     8byu #22/L THR 102 CG2                               -0.194    3.714
    hIgG1-b12_1HZH.pdb #15/L GLN 37 O      8byu #22/L GLN 38 N                                  -0.194    2.854
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CB    8byu #22/L SER 162 C                                 -0.194    3.684
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CA    8byu #22/H THR 118 CA                                -0.194    3.954
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CG1    8byu #22/L ILE 75 O                                  -0.194    3.494
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CB    8byu #22/L THR 172 CB                                -0.194    3.954
    hIgG1-b12_1HZH.pdb #15/L ALA 130 O     8byu #22/L SER 131 C                                 -0.194    3.224
    hIgG1-b12_1HZH.pdb #15/L SER 114 N     8byu #22/L ASN 137 C                                 -0.194    3.444
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CD    8byu #22/H PHE 54 N                                  -0.194    3.714
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CZ     8byu #22/H SER 31 CA                                 -0.194    3.684
    hIgG1-b12_1HZH.pdb #15/L LYS 39 C      8byu #22/L HOH 460 O                                 -0.194    3.264
    hIgG1-b12_1HZH.pdb #15/L ALA 193 O     8byu #22/L ALA 193 CB                                -0.194    3.494
    hIgG1-b12_1HZH.pdb #15/H HIS 212 C     8byu #22/H PRO 210 CD                                -0.194    3.684
    hIgG1-b12_1HZH.pdb #15/H ALA 16 CA     8byu #22/H SER 17 CA                                 -0.194    3.954
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CG     8byu #22/A PRO 118 CB                                -0.194    3.684
    hIgG1-b12_1HZH.pdb #15/H ASN 52 O      8byu #22/H ILE 52 CA                                 -0.194    3.494
    hIgG1-b12_1HZH.pdb #15/H GLY 42 N      8byu #22/H GLY 42 O                                  -0.194    2.854
    hIgG1-b12_1HZH.pdb #15/H THR 200 O     8byu #22/H GLN 200 CA                                -0.194    3.494
    hIgG1-b12_1HZH.pdb #15/L SER 14 O      8byu #22/L GLY 16 CA                                 -0.195    3.495
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CG    8byu #22/H GLY 126 O                                 -0.195    3.495
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CB    8byu #22/H HOH 544 O                                 -0.195    3.535
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CG     8byu #22/L HOH 479 O                                 -0.195    3.535
    hIgG1-b12_1HZH.pdb #15/H SER 156 N     8byu #22/H VAL 160 CG1                               -0.195    3.715
    hIgG1-b12_1HZH.pdb #15/H TRP 50 O      8byu #22/H ARG 50 CG                                 -0.195    3.495
    hIgG1-b12_1HZH.pdb #15/H SER 7 CB      8byu #22/H GLY 8 N                                   -0.195    3.715
    hIgG1-b12_1HZH.pdb #15/L SER 182 N     8byu #22/L SER 182 CB                                -0.195    3.715
    hIgG1-b12_1HZH.pdb #15/L LEU 136 N     8byu #22/L ASN 137 CB                                -0.195    3.715
    hIgG1-b12_1HZH.pdb #15/H THR 107 O     8byu #22/H THR 115 N                                 -0.195    2.855
    hIgG1-b12_1HZH.pdb #15/L ILE 75 O      8byu #22/L SER 77 N                                  -0.195    2.855
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2   hIgG1-b12_hexamer.pdb #16/K MET 265 CA               -0.195    3.955
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2   hIgG1-b12_crystal_lattice.pdb #17/K MET 265 CA       -0.195    3.955
    hIgG1-b12_1HZH.pdb #15/L PHE 116 O     8byu #22/L LEU 135 N                                 -0.195    2.855
    hIgG1-b12_1HZH.pdb #15/L SER 7 C       8byu #22/L SER 7 CB (alt loc B)                      -0.195    3.685
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CG2   8byu #22/L PHE 116 CA                                -0.195    3.955
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CB     8byu #22/H LYS 63 C                                  -0.195    3.685
    hIgG1-b12_1HZH.pdb #15/H SER 188 O     8byu #22/H THR 173 CA                                -0.195    3.495
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CA     8byu #22/H LYS 13 CA                                 -0.196    3.956
    hIgG1-b12_1HZH.pdb #15/K PRO 100D CD   hIgG1-b12_crystal_lattice.pdb #17/K HIS 464 N        -0.196    3.716
    hIgG1-b12_1HZH.pdb #15/L PHE 118 C     8byu #22/L PHE 118 CG                                -0.196    3.416
    hIgG1-b12_1HZH.pdb #15/H THR 133 CG2   8byu #22/H THR 139 CG2 (alt loc B)                   -0.196    3.956
    hIgG1-b12_1HZH.pdb #15/K HIS 464 N     hIgG1-b12_crystal_lattice.pdb #17/K PRO 100D CD      -0.196    3.716
    hIgG1-b12_1HZH.pdb #15/L GLN 37 N      8byu #22/L LEU 47 CD1                                -0.196    3.716
    hIgG1-b12_1HZH.pdb #15/H PRO 227 C     8byu #22/H LYS 222 CG                                -0.196    3.686
    hIgG1-b12_1HZH.pdb #15/L THR 74 N      8byu #22/L LEU 73 CD1                                -0.196    3.716
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CB     8byu #22/L ARG 24 CG                                 -0.196    3.956
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CZ     8byu #22/L LEU 96 CB                                 -0.196    3.686
    hIgG1-b12_1HZH.pdb #15/K MET 265 CA    hIgG1-b12_hexamer.pdb #16/K ILE 266 CG2              -0.196    3.956
    hIgG1-b12_1HZH.pdb #15/K MET 265 CA    hIgG1-b12_crystal_lattice.pdb #17/K ILE 266 CG2      -0.196    3.956
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CG2   8byu #22/H VAL 160 CG2                               -0.196    3.956
    hIgG1-b12_1HZH.pdb #15/H LYS 228 NZ    8byu #22/H LYS 222 CD                                -0.196    3.716
    hIgG1-b12_1HZH.pdb #15/L THR 164 CB    8byu #22/L THR 164 N                                 -0.196    3.716
    hIgG1-b12_1HZH.pdb #15/L TYR 36 O      8byu #22/L TYR 36 N                                  -0.196    2.856
    hIgG1-b12_1HZH.pdb #15/H PHE 45 O      8byu #22/H HOH 486 O                                 -0.196    2.676
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CA    8byu #22/L GLU 195 N                                 -0.196    3.716
    hIgG1-b12_1HZH.pdb #15/L SER 171 N     8byu #22/L LYS 169 O                                 -0.196    2.856
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CA    hIgG1-b12_hexamer.pdb #16/H ILE 266 CG2              -0.196    3.956
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CA    hIgG1-b12_crystal_lattice.pdb #17/H ILE 266 CG2      -0.196    3.956
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG2   hIgG1-b12_hexamer.pdb #16/H ILE 266 CA               -0.196    3.956
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG2   hIgG1-b12_crystal_lattice.pdb #17/H ILE 266 CA       -0.196    3.956
    hIgG1-b12_1HZH.pdb #15/L GLU 165 OE2   8byu #22/L GLU 165 CA                                -0.196    3.496
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CA     8byu #22/H LYS 13 CA                                 -0.196    3.956
    hIgG1-b12_1HZH.pdb #15/L LYS 183 O     8byu #22/L SER 182 O                                 -0.196    3.036
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CD2    8byu #22/H TYR 94 CA                                 -0.196    3.836
    hIgG1-b12_1HZH.pdb #15/L GLN 6 NE2     8byu #22/L TYR 86 C                                  -0.196    3.446
    hIgG1-b12_1HZH.pdb #15/H THR 153 C     8byu #22/H SER 161 N                                 -0.196    3.446
    hIgG1-b12_1HZH.pdb #15/H SER 156 O     8byu #22/H ASN 205 CG                                -0.196    3.226
    hIgG1-b12_1HZH.pdb #15/H MET 100J CA   8byu #22/H ALA 107 O                                 -0.196    3.496
    hIgG1-b12_1HZH.pdb #15/L ASP 122 C     8byu #22/L LEU 125 CB                                -0.196    3.686
    hIgG1-b12_1HZH.pdb #15/H ILE 110 N     8byu #22/H GLU 10 O                                  -0.196    2.856
    hIgG1-b12_1HZH.pdb #15/L GLU 213 N     8byu #22/L GLU 213 CG                                -0.196    3.716
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CZ2    8byu #22/L THR 72 C (alt loc B)                      -0.197    3.567
    hIgG1-b12_1HZH.pdb #15/L ASP 60 N      8byu #22/L PRO 59 O                                  -0.197    2.857
    hIgG1-b12_1HZH.pdb #15/L CYS 194 O     8byu #22/L CYS 194 CA                                -0.197    3.497
    hIgG1-b12_1HZH.pdb #15/H SER 115 C     8byu #22/H ALA 122 C                                 -0.197    3.417
    hIgG1-b12_1HZH.pdb #15/L LYS 107 O     8byu #22/L LYS 107 C                                 -0.197    3.227
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CD1    8byu #22/H VAL 117 CG2                               -0.197    3.837
    hIgG1-b12_1HZH.pdb #15/H SER 100C O    8byu #22/H ARG 103 CB                                -0.197    3.497
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG1    8byu #22/H ARG 50 CZ                                 -0.197    3.687
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CA     8byu #22/L LYS 45 O                                  -0.197    3.497
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CG1    8byu #22/L GLY 64 CA                                 -0.197    3.957
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CA     8byu #22/L GLU 81 CD                                 -0.197    3.957
    hIgG1-b12_1HZH.pdb #15/H SER 127 CB    8byu #22/H LYS 137 N                                 -0.197    3.717
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CG2   8byu #22/L VAL 110 O                                 -0.197    3.497
    hIgG1-b12_1HZH.pdb #15/H GLY 183 N     8byu #22/H SER 181 CB                                -0.197    3.717
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CB     8byu #22/L LEU 96 CB                                 -0.197    3.957
    hIgG1-b12_1HZH.pdb #15/H SER 156 O     8byu #22/H TRP 162 C                                 -0.197    3.227
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CZ    8byu #22/H GLN 200 CB                                -0.197    3.687
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CG    8byu #22/L LEU 135 C                                 -0.197    3.687
    hIgG1-b12_1HZH.pdb #15/L ALA 193 C     8byu #22/L ALA 193 N                                 -0.197    3.447
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CG    8byu #22/H VAL 192 C                                 -0.197    3.687
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CD1    8byu #22/L HOH 458 O                                 -0.197    3.417
    hIgG1-b12_1HZH.pdb #15/H VAL 20 N      8byu #22/H LYS 19 N                                  -0.197    3.477
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CD1    8byu #22/L PRO 80 N                                  -0.198    3.598
    hIgG1-b12_1HZH.pdb #15/L THR 109 N     8byu #22/L THR 109 CG2                               -0.198    3.718
    hIgG1-b12_1HZH.pdb #15/L PRO 15 C      8byu #22/L VAL 15 CG2                                -0.198    3.688
    hIgG1-b12_1HZH.pdb #15/L THR 172 CB    8byu #22/L THR 172 O                                 -0.198    3.498
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CB    8byu #22/L PHE 118 CZ                                -0.198    3.838
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CA     8byu #22/L GLN 6 OE1                                 -0.198    3.498
    hIgG1-b12_1HZH.pdb #15/H SER 215 CB    8byu #22/H PRO 210 C                                 -0.198    3.688
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CB    8byu #22/L LEU 136 CD2                               -0.198    3.958
    hIgG1-b12_1HZH.pdb #15/L GLU 1 O       8byu #22/L ASP 1 C                                   -0.198    3.228
    hIgG1-b12_1HZH.pdb #15/L GLY 16 N      8byu #22/L VAL 15 O                                  -0.198    2.858
    hIgG1-b12_1HZH.pdb #15/L THR 178 N     8byu #22/L SER 176 C (alt loc A)                     -0.198    3.448
    hIgG1-b12_1HZH.pdb #15/H PRO 149 N     8byu #22/H PHE 154 N                                 -0.198    3.478
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CA     8byu #22/H HOH 485 O                                 -0.198    3.538
    hIgG1-b12_1HZH.pdb #15/H SER 156 CA    8byu #22/H TRP 162 CB                                -0.198    3.958
    hIgG1-b12_1HZH.pdb #15/H SER 156 C     8byu #22/H SER 161 OG                                -0.198    3.268
    hIgG1-b12_1HZH.pdb #15/L SER 121 OG    8byu #22/H PHE 130 CB                                -0.198    3.538
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CD    8byu #22/H LYS 151 CA                                -0.198    3.958
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CA    8byu #22/H SER 161 CB                                -0.198    3.958
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CG    8byu #22/L ASP 151 CG                                -0.198    3.688
    hIgG1-b12_1HZH.pdb #15/L ALA 43 N      8byu #22/L HOH 569 O                                 -0.198    2.898
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CG1     8byu #22/L ILE 2 O                                   -0.198    3.498
    hIgG1-b12_1HZH.pdb #15/L ASN 152 N     8byu #22/L ALA 153 N                                 -0.198    3.478
    hIgG1-b12_1HZH.pdb #15/L ASN 158 OD1   8byu #22/L SER 156 C (alt loc A)                     -0.198    3.228
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CA    8byu #22/L HIS 189 C                                 -0.198    3.688
    hIgG1-b12_1HZH.pdb #15/H ARG 82A N     8byu #22/H LEU 83 CG                                 -0.199    3.719
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CG     8byu #22/L LYS 39 CB                                 -0.199    3.959
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CG2   8byu #22/H LEU 86 CD1                                -0.199    3.959
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CB      8byu #22/L ILE 2 CA                                  -0.199    3.959
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CG1    8byu #22/H SER 7 OG                                  -0.199    3.539
    hIgG1-b12_1HZH.pdb #15/H MET 48 CG     8byu #22/H PHE 64 CD2                                -0.199    3.839
    hIgG1-b12_1HZH.pdb #15/H ASN 211 C     8byu #22/H HIS 208 CB                                -0.199    3.689
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CB    8byu #22/L GLY 157 CA                                -0.199    3.959
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CA    8byu #22/L GLN 166 O                                 -0.199    3.499
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CB    8byu #22/L GLN 199 N                                 -0.199    3.719
    hIgG1-b12_1HZH.pdb #15/L GLU 161 C     8byu #22/L GLU 161 N                                 -0.199    3.449
    hIgG1-b12_1HZH.pdb #15/L GLY 157 N     8byu #22/L SER 156 CB (alt loc A)                    -0.199    3.719
    hIgG1-b12_1HZH.pdb #15/H TRP 36 O      8byu #22/H VAL 37 N                                  -0.199    2.859
    hIgG1-b12_1HZH.pdb #15/K SER 17 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 C     -0.199    3.449
    hIgG1-b12_1HZH.pdb #15/H ALA 125 O     8byu #22/H ALA 133 N                                 -0.199    2.859
    hIgG1-b12_1HZH.pdb #15/H ARG 82A N     8byu #22/H SER 85 N (alt loc B)                      -0.199    3.479
    hIgG1-b12_1HZH.pdb #15/H ALA 61 N      8byu #22/H ALA 61 N                                  -0.199    3.479
    hIgG1-b12_1HZH.pdb #15/H VAL 177 N     8byu #22/H PRO 175 C                                 -0.200    3.450
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CA     8byu #22/L LEU 73 O                                  -0.200    3.500
    hIgG1-b12_1HZH.pdb #15/H ALA 71 CB     8byu #22/H ILE 71 O                                  -0.200    3.500
    hIgG1-b12_1HZH.pdb #15/L LEU 136 N     8byu #22/L LEU 135 O                                 -0.200    2.860
    hIgG1-b12_1HZH.pdb #15/H ALA 88 C      8byu #22/H TYR 94 CE1                                -0.200    3.570
    hIgG1-b12_1HZH.pdb #15/H ASP 72 OD1    8byu #22/H SER 75 C                                  -0.200    3.230
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CA    8byu #22/L SER 162 CB                                -0.200    3.960
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CB     8byu #22/L LEU 78 CD1                                -0.200    3.960
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CH2    8byu #22/H TRP 47 CD2                                -0.200    3.570
    hIgG1-b12_1HZH.pdb #15/L GLY 16 O      8byu #22/L ASP 17 N                                  -0.200    2.860
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CB   8byu #22/L TYR 91 CG                                 -0.200    3.690
    hIgG1-b12_1HZH.pdb #15/H CYS 22 SG     8byu #22/H CYS 22 C                                  -0.200    3.580
    hIgG1-b12_1HZH.pdb #15/L SER 162 C     8byu #22/L THR 164 N                                 -0.200    3.450
    hIgG1-b12_1HZH.pdb #15/L SER 67 CB     8byu #22/L GLY 66 C                                  -0.200    3.690
    hIgG1-b12_1HZH.pdb #15/H TYR 206 N     8byu #22/H TYR 202 CG                                -0.200    3.450
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CA     8byu #22/H LEU 45 CD2                                -0.200    3.960
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CD     8byu #22/L ARG 18 NH1                                -0.200    3.720
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CD1  8byu #22/H ALA 107 O                                 -0.200    3.380
    hIgG1-b12_1HZH.pdb #15/L TRP 35 NE1    8byu #22/L LEU 73 CB                                 -0.200    3.720
    hIgG1-b12_1HZH.pdb #15/L SER 63 N      8byu #22/L PHE 62 CB                                 -0.200    3.720
    hIgG1-b12_1HZH.pdb #15/H GLU 58 OE2    8byu #22/H ASN 59 CB                                 -0.200    3.500
    hIgG1-b12_1HZH.pdb #15/L THR 180 OG1   8byu #22/L HOH 402 O                                 -0.200    2.720
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CA    8byu #22/L GLN 27 C                                  -0.201    3.691
    hIgG1-b12_1HZH.pdb #15/L ASP 60 O      8byu #22/L ARG 61 N                                  -0.201    2.861
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CB     8byu #22/L TYR 86 CZ                                 -0.201    3.691
    hIgG1-b12_1HZH.pdb #15/H ALA 176 N     8byu #22/H PRO 175 O                                 -0.201    2.861
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CD     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 N     -0.201    3.721
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CA    8byu #22/H ASN 163 CB                                -0.201    3.961
    hIgG1-b12_1HZH.pdb #15/L THR 129 CA    8byu #22/L GLY 128 C                                 -0.201    3.691
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CE1   8byu #22/L LEU 179 CD2                               -0.201    3.841
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CB   hIgG1-b12_crystal_lattice.pdb #17/H GLN 414 OE1      -0.201    3.501
    hIgG1-b12_1HZH.pdb #15/H MET 48 N      8byu #22/H TRP 47 CB                                 -0.201    3.721
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CG      8byu #22/L LEU 11 N                                  -0.201    3.721
    hIgG1-b12_1HZH.pdb #15/H GLN 414 OE1   hIgG1-b12_crystal_lattice.pdb #17/H GLN 100E CB      -0.201    3.501
    hIgG1-b12_1HZH.pdb #15/H PRO 151 C     8byu #22/H PRO 157 CD                                -0.201    3.691
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CA     8byu #22/L TYR 86 CA                                 -0.201    3.961
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CB      8byu #22/L ASP 1 OD1                                 -0.201    3.501
    hIgG1-b12_1HZH.pdb #15/H SER 195 O     8byu #22/H LEU 197 CD1                               -0.201    3.501
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CG2   8byu #22/H TYR 202 O                                 -0.201    3.501
    hIgG1-b12_1HZH.pdb #15/L ARG 31 CB     8byu #22/L SER 31 O                                  -0.201    3.501
    hIgG1-b12_1HZH.pdb #15/L SER 30 CA     8byu #22/L ASN 92 OD1                                -0.201    3.501
    hIgG1-b12_1HZH.pdb #15/L LYS 39 O      8byu #22/L LYS 39 CB                                 -0.201    3.501
    hIgG1-b12_1HZH.pdb #15/L SER 177 CA    8byu #22/L GLU 161 CA                                -0.201    3.961
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CE1   8byu #22/H ALA 122 CB                                -0.201    3.841
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CG   8byu #22/H ASP 106 CG                                -0.201    3.691
    hIgG1-b12_1HZH.pdb #15/H LYS 222 N     8byu #22/H LYS 217 O                                 -0.201    2.861
    hIgG1-b12_1HZH.pdb #15/L SER 121 N     8byu #22/L SER 121 O (alt loc B)                     -0.201    2.861
    hIgG1-b12_1HZH.pdb #15/L SER 208 N     8byu #22/L SER 208 CB (alt loc B)                    -0.201    3.721
    hIgG1-b12_1HZH.pdb #15/H LYS 221 N     8byu #22/H LYS 217 CG                                -0.201    3.721
    hIgG1-b12_1HZH.pdb #15/H SER 17 CB     8byu #22/H HOH 471 O                                 -0.201    3.541
    hIgG1-b12_1HZH.pdb #15/L VAL 115 C     8byu #22/L PHE 116 CE2                               -0.201    3.571
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CA     8byu #22/L HOH 561 O                                 -0.201    3.541
    hIgG1-b12_1HZH.pdb #15/H VAL 18 C      8byu #22/H LYS 19 CB                                 -0.201    3.691
    hIgG1-b12_1HZH.pdb #15/H GLY 118 C     8byu #22/H LYS 125 C                                 -0.201    3.421
    hIgG1-b12_1HZH.pdb #15/H ALA 138 CB    8byu #22/H THR 139 CB (alt loc B)                    -0.202    3.962
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CB    8byu #22/L PRO 141 CG                                -0.202    3.962
    hIgG1-b12_1HZH.pdb #15/K LEU 82 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 42 O      -0.202    3.542
    hIgG1-b12_1HZH.pdb #15/L PHE 118 N     8byu #22/L VAL 133 O                                 -0.202    2.862
    hIgG1-b12_1HZH.pdb #15/L THR 10 CB     8byu #22/L LYS 103 O                                 -0.202    3.502
    hIgG1-b12_1HZH.pdb #15/L VAL 150 N     8byu #22/L VAL 150 C                                 -0.202    3.452
    hIgG1-b12_1HZH.pdb #15/L GLN 199 C     8byu #22/L GLY 200 C                                 -0.202    3.422
    hIgG1-b12_1HZH.pdb #15/H PHE 122 O     8byu #22/H CYS 148 CA                                -0.202    3.502
    hIgG1-b12_1HZH.pdb #15/L THR 10 CG2    8byu #22/L GLU 105 N                                 -0.202    3.722
    hIgG1-b12_1HZH.pdb #15/H LYS 62 C      8byu #22/H PHE 64 CG                                 -0.202    3.422
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CG2   hIgG1-b12_crystal_lattice.pdb #17/H ASN 417 OD1      -0.202    3.502
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CD2   8byu #22/H TYR 202 CD2                               -0.202    3.842
    hIgG1-b12_1HZH.pdb #15/H SER 156 C     8byu #22/H TRP 162 O                                 -0.202    3.232
    hIgG1-b12_1HZH.pdb #15/H THR 87 N      8byu #22/H ALA 92 N                                  -0.202    3.482
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CB    8byu #22/L SER 121 OG (alt loc B)                    -0.202    3.542
    hIgG1-b12_1HZH.pdb #15/H MET 80 C      8byu #22/H GLU 82 C                                  -0.202    3.422
    hIgG1-b12_1HZH.pdb #15/H LYS 222 O     8byu #22/H ARG 218 CG                                -0.202    3.502
    hIgG1-b12_1HZH.pdb #15/L THR 102 CG2   8byu #22/L LEU 11 CB                                 -0.202    3.962
    hIgG1-b12_1HZH.pdb #15/M HOH 222 O     hIgG1-b12_crystal_lattice.pdb #17/K LYS 259 CE       -0.202    3.542
    hIgG1-b12_1HZH.pdb #15/H THR 68 OG1    8byu #22/H THR 69 N                                  -0.202    2.902
    hIgG1-b12_1HZH.pdb #15/H ASN 417 OD1   hIgG1-b12_crystal_lattice.pdb #17/L ILE 28A CG2      -0.202    3.502
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CA    8byu #22/L TYR 186 CA                                -0.203    3.963
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CG     8byu #22/H HOH 486 O                                 -0.203    3.543
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CA     8byu #22/L ALA 50 C                                  -0.203    3.693
    hIgG1-b12_1HZH.pdb #15/K LYS 259 CE    hIgG1-b12_crystal_lattice.pdb #17/M HOH 222 O        -0.203    3.543
    hIgG1-b12_1HZH.pdb #15/H GLN 64 OE1    8byu #22/H GLN 65 NE2                                -0.203    2.863
    hIgG1-b12_1HZH.pdb #15/L THR 72 CB     8byu #22/L ILE 21 O (alt loc A)                      -0.203    3.503
    hIgG1-b12_1HZH.pdb #15/L SER 12 OG     8byu #22/L GLU 105 OE2                               -0.203    2.683
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CB     8byu #22/H ILE 57 CA                                 -0.203    3.963
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CA   8byu #22/A CYS 119 CA                                -0.203    3.963
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD2  8byu #22/L TYR 94 OH                                 -0.203    3.423
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CA    8byu #22/L HOH 481 O                                 -0.203    3.543
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CB    8byu #22/H TRP 111 N                                 -0.203    3.723
    hIgG1-b12_1HZH.pdb #15/H ASN 56 N      8byu #22/H LEU 55 CA                                 -0.203    3.723
    hIgG1-b12_1HZH.pdb #15/L SER 203 CB    8byu #22/L SER 202 N                                 -0.203    3.723
    hIgG1-b12_1HZH.pdb #15/L ILE 2 N       8byu #22/L ILE 2 CG2                                 -0.203    3.723
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CD    8byu #22/H HIS 208 CD2                               -0.203    3.843
    hIgG1-b12_1HZH.pdb #15/L SER 22 C      8byu #22/L HOH 427 O                                 -0.203    3.273
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CG     8byu #22/L SER 14 CB                                 -0.203    3.963
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CD1    8byu #22/H ARG 50 CA                                 -0.203    3.843
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CE2   8byu #22/H SER 128 CB                                -0.203    3.843
    hIgG1-b12_1HZH.pdb #15/L ASN 158 N     8byu #22/L HOH 415 O                                 -0.203    2.903
    hIgG1-b12_1HZH.pdb #15/L GLN 155 NE2   8byu #22/L GLN 155 OE1                               -0.203    2.863
    hIgG1-b12_1HZH.pdb #15/L LEU 175 O     8byu #22/L SER 174 C                                 -0.203    3.233
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CZ2    8byu #22/H TRP 36 CG                                 -0.203    3.573
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CB    8byu #22/L SER 131 O                                 -0.203    3.503
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CB    8byu #22/H GLU 156 OE2                               -0.203    3.503
    hIgG1-b12_1HZH.pdb #15/H LYS 145 NZ    8byu #22/L SER 131 OG                                -0.203    2.903
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CD2   8byu #22/L PHE 139 CB                                -0.203    3.843
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CD2   8byu #22/H TYR 153 CE2                               -0.203    3.723
    hIgG1-b12_1HZH.pdb #15/H GLU 226 O     8byu #22/H PRO 221 C                                 -0.203    3.233
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CB    8byu #22/H GLN 179 OE1                               -0.204    3.504
    hIgG1-b12_1HZH.pdb #15/H ARG 44 C      8byu #22/H GLY 44 N                                  -0.204    3.454
    hIgG1-b12_1HZH.pdb #15/H LYS 62 O      8byu #22/H PHE 64 CB                                 -0.204    3.504
    hIgG1-b12_1HZH.pdb #15/H ALA 225 N     8byu #22/H VAL 219 CG1                               -0.204    3.724
    hIgG1-b12_1HZH.pdb #15/L PRO 113 N     8byu #22/L PHE 139 CB                                -0.204    3.724
    hIgG1-b12_1HZH.pdb #15/H MET 80 CA     8byu #22/H THR 69 O                                  -0.204    3.504
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CG1   8byu #22/L GLN 160 CB                                -0.204    3.964
    hIgG1-b12_1HZH.pdb #15/H LYS 19 N      8byu #22/H VAL 18 N                                  -0.204    3.484
    hIgG1-b12_1HZH.pdb #15/H GLY 26 N      8byu #22/H PHE 29 CB                                 -0.204    3.724
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CE1   8byu #22/H PRO 127 CD                                -0.204    3.844
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CB   8byu #22/L TRP 32 CE2                                -0.204    3.694
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CG    8byu #22/L ASN 158 O                                 -0.204    3.234
    hIgG1-b12_1HZH.pdb #15/L SER 63 OG     8byu #22/L SER 63 C                                  -0.204    3.274
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CD2    8byu #22/H HOH 514 O                                 -0.204    3.544
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NE     8byu #22/L ASN 92 CA                                 -0.204    3.724
    hIgG1-b12_1HZH.pdb #15/L VAL 196 C     8byu #22/L VAL 196 CG2                               -0.204    3.694
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CA    8byu #22/H SER 120 CA                                -0.204    3.964
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CA     8byu #22/H GLU 102 N                                 -0.204    3.724
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CA    8byu #22/L TYR 140 O                                 -0.204    3.504
    hIgG1-b12_1HZH.pdb #15/H ASN 54 N      8byu #22/H PHE 54 CB                                 -0.204    3.724
    hIgG1-b12_1HZH.pdb #15/H ALA 71 O      8byu #22/H ASP 73 CG                                 -0.204    3.504
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CE2    8byu #22/L VAL 104 CG2                               -0.204    3.844
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NH2    8byu #22/A HOH 562 O                                 -0.204    2.904
    hIgG1-b12_1HZH.pdb #15/H THR 107 CG2   8byu #22/H GLN 6 CA                                  -0.204    3.964
    hIgG1-b12_1HZH.pdb #15/H GLY 183 N     8byu #22/H SER 180 C                                 -0.204    3.454
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CZ3   8byu #22/H CYS 204 CB                                -0.204    3.844
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CD2   8byu #22/H TYR 202 N                                 -0.204    3.604
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CG    8byu #22/L LEU 181 CD2                               -0.204    3.964
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE2   8byu #22/L TYR 173 C                                 -0.204    3.574
    hIgG1-b12_1HZH.pdb #15/H TYR 147 C     8byu #22/H ASP 152 C                                 -0.205    3.425
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CB     8byu #22/H GLY 66 N                                  -0.205    3.725
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CB     8byu #22/H LEU 70 CD2                                -0.205    3.965
    hIgG1-b12_1HZH.pdb #15/H SER 30 O      8byu #22/A GLU 76 N                                  -0.205    2.865
    hIgG1-b12_1HZH.pdb #15/H ASN 31 C      8byu #22/A GLU 76 OE1                                -0.205    3.235
    hIgG1-b12_1HZH.pdb #15/L THR 72 CG2    8byu #22/L ILE 21 N (alt loc A)                      -0.205    3.725
    hIgG1-b12_1HZH.pdb #15/L GLN 89 NE2    8byu #22/L GLN 89 C                                  -0.205    3.455
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CD2    8byu #22/H LEU 70 N                                  -0.205    3.605
    hIgG1-b12_1HZH.pdb #15/L SER 121 C     8byu #22/L ASP 122 C                                 -0.205    3.425
    hIgG1-b12_1HZH.pdb #15/L PRO 44 C      8byu #22/L PRO 44 N                                  -0.205    3.455
    hIgG1-b12_1HZH.pdb #15/H ASP 100A C    8byu #22/A ALA 200 CA                                -0.205    3.695
    hIgG1-b12_1HZH.pdb #15/L SER 174 O     8byu #22/L THR 164 CA                                -0.205    3.505
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CB     8byu #22/L ASP 70 O                                  -0.205    3.505
    hIgG1-b12_1HZH.pdb #15/H ASN 54 OD1    8byu #22/H LEU 55 N                                  -0.205    2.865
    hIgG1-b12_1HZH.pdb #15/H ALA 9 O       8byu #22/H GLU 10 CG                                 -0.205    3.505
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CD     8byu #22/H PRO 41 C                                  -0.205    3.695
    hIgG1-b12_1HZH.pdb #15/L SER 94 CA     8byu #22/L SER 93 O                                  -0.205    3.505
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CD1   8byu #22/H SER 187 O                                 -0.205    3.385
    hIgG1-b12_1HZH.pdb #15/L VAL 205 C     8byu #22/L THR 206 CA                                -0.205    3.695
    hIgG1-b12_1HZH.pdb #15/L ARG 54 C      8byu #22/L LEU 54 CD2                                -0.205    3.695
    hIgG1-b12_1HZH.pdb #15/H ARG 94 NE     8byu #22/H HOH 565 O                                 -0.205    2.905
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CB    8byu #22/L ALA 13 CA                                 -0.205    3.965
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CZ2    8byu #22/H MET 81 CB                                 -0.205    3.845
    hIgG1-b12_1HZH.pdb #15/H LYS 213 N     8byu #22/H HIS 208 CB                                -0.205    3.725
    hIgG1-b12_1HZH.pdb #15/L ALA 55 C      8byu #22/L LEU 54 CB                                 -0.205    3.695
    hIgG1-b12_1HZH.pdb #15/L ASP 167 OD2   8byu #22/L ASP 167 CB                                -0.205    3.505
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CA    8byu #22/H THR 124 CA                                -0.205    3.965
    hIgG1-b12_1HZH.pdb #15/H SER 120 N     8byu #22/H LYS 151 O                                 -0.206    2.866
    hIgG1-b12_1HZH.pdb #15/L SER 95 OG     8byu #22/L SER 93 CA                                 -0.206    3.546
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CG      8byu #22/H GLY 27 CA                                 -0.206    3.966
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CZ    8byu #22/L TYR 173 CG                                -0.206    3.426
    hIgG1-b12_1HZH.pdb #15/L THR 76 CA     8byu #22/L ILE 75 O                                  -0.206    3.506
    hIgG1-b12_1HZH.pdb #15/L GLY 128 C     8byu #22/L THR 129 CG2                               -0.206    3.696
    hIgG1-b12_1HZH.pdb #15/H LYS 129 C     8byu #22/H SER 136 C                                 -0.206    3.426
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CA     8byu #22/L GLN 37 CD                                 -0.206    3.696
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CB    8byu #22/H SER 185 O                                 -0.206    3.506
    hIgG1-b12_1HZH.pdb #15/H ARG 38 O      8byu #22/H GLN 39 N                                  -0.206    2.866
    hIgG1-b12_1HZH.pdb #15/H MET 100J CB   8byu #22/H VAL 108 C                                 -0.206    3.696
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CB     8byu #22/L ARG 30 CA                                 -0.206    3.966
    hIgG1-b12_1HZH.pdb #15/H ALA 24 N      8byu #22/H LEU 4 CD2                                 -0.206    3.726
    hIgG1-b12_1HZH.pdb #15/H ASP 72 O      8byu #22/H ASN 77 CA                                 -0.206    3.506
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CA    8byu #22/L GLN 166 OE1                               -0.206    3.506
    hIgG1-b12_1HZH.pdb #15/L GLY 99 C      8byu #22/L GLY 101 CA                                -0.206    3.696
    hIgG1-b12_1HZH.pdb #15/L LEU 85 C      8byu #22/L THR 85 CG2                                -0.206    3.696
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CD2    8byu #22/H VAL 68 CG2                                -0.206    3.846
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CG    8byu #22/L PHE 139 CD2                               -0.206    3.846
    hIgG1-b12_1HZH.pdb #15/L VAL 132 O     8byu #22/L SER 177 O                                 -0.206    3.046
    hIgG1-b12_1HZH.pdb #15/H THR 73 CG2    8byu #22/H SER 75 CB                                 -0.206    3.966
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CA    8byu #22/H HOH 479 O                                 -0.206    3.546
    hIgG1-b12_1HZH.pdb #15/H ASN 162 C     8byu #22/H HOH 441 O                                 -0.206    3.276
    hIgG1-b12_1HZH.pdb #15/L HOH 220 O     8byu #22/L HOH 549 O                                 -0.207    2.727
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CG      8byu #22/L THR 22 O (alt loc A)                      -0.207    3.507
    hIgG1-b12_1HZH.pdb #15/H GLN 39 OE1    8byu #22/H LEU 45 CD2                                -0.207    3.507
    hIgG1-b12_1HZH.pdb #15/H ASP 86 O      8byu #22/H TYR 94 CZ                                 -0.207    3.237
    hIgG1-b12_1HZH.pdb #15/L PHE 21 O      8byu #22/L THR 72 CA (alt loc B)                     -0.207    3.507
    hIgG1-b12_1HZH.pdb #15/H SER 189 CA    8byu #22/H SER 187 O                                 -0.207    3.507
    hIgG1-b12_1HZH.pdb #15/H GLN 6 OE1     8byu #22/H CYS 96 SG                                 -0.207    3.397
    hIgG1-b12_1HZH.pdb #15/H GLY 104 O     8byu #22/H TRP 111 CA                                -0.207    3.507
    hIgG1-b12_1HZH.pdb #15/L SER 162 O     8byu #22/H PHE 174 CE1                               -0.207    3.387
    hIgG1-b12_1HZH.pdb #15/H ARG 28 O      8byu #22/A PRO 75 C                                  -0.207    3.237
    hIgG1-b12_1HZH.pdb #15/H ALA 16 CA     8byu #22/H GLY 15 CA                                 -0.207    3.967
    hIgG1-b12_1HZH.pdb #15/H THR 192 OG1   8byu #22/H THR 191 O                                 -0.207    2.687
    hIgG1-b12_1HZH.pdb #15/H LYS 62 NZ     8byu #22/H GLU 46 CD                                 -0.207    3.727
    hIgG1-b12_1HZH.pdb #15/H TRP 103 NE1   8byu #22/H TRP 111 CE3                               -0.207    3.607
    hIgG1-b12_1HZH.pdb #15/K ASN 417 CA    hIgG1-b12_crystal_lattice.pdb #17/M SER 28 O         -0.207    3.507
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CG     8byu #22/H ASP 73 CA                                 -0.207    3.967
    hIgG1-b12_1HZH.pdb #15/H THR 73 CB     8byu #22/H SER 75 CA                                 -0.207    3.967
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CB     8byu #22/L GLN 79 CA                                 -0.207    3.967
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CD    8byu #22/L HOH 542 O                                 -0.207    3.547
    hIgG1-b12_1HZH.pdb #15/H TYR 147 O     8byu #22/H TYR 153 CG                                -0.207    3.237
    hIgG1-b12_1HZH.pdb #15/L THR 74 CB     8byu #22/L LEU 73 C                                  -0.207    3.697
    hIgG1-b12_1HZH.pdb #15/H LYS 145 NZ    8byu #22/L THR 180 OG1                               -0.207    2.907
    hIgG1-b12_1HZH.pdb #15/M SER 28 O      hIgG1-b12_crystal_lattice.pdb #17/K ASN 417 CA       -0.207    3.507
    hIgG1-b12_1HZH.pdb #15/L GLU 143 OE2   8byu #22/L GLU 143 CD                                -0.207    3.507
    hIgG1-b12_1HZH.pdb #15/L TYR 36 N      8byu #22/L TYR 36 CG                                 -0.208    3.458
    hIgG1-b12_1HZH.pdb #15/L SER 30 C      8byu #22/L TRP 32 NE1                                -0.208    3.458
    hIgG1-b12_1HZH.pdb #15/H VAL 111 N     8byu #22/H SER 120 N                                 -0.208    3.488
    hIgG1-b12_1HZH.pdb #15/H TRP 103 C     8byu #22/H TRP 111 CG                                -0.208    3.428
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CB     8byu #22/L SER 56 N (alt loc A)                      -0.208    3.728
    hIgG1-b12_1HZH.pdb #15/H THR 107 CB    8byu #22/H GLY 114 O                                 -0.208    3.508
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CG     8byu #22/L LEU 73 N                                  -0.208    3.728
    hIgG1-b12_1HZH.pdb #15/H VAL 111 C     8byu #22/H VAL 119 CG2                               -0.208    3.698
    hIgG1-b12_1HZH.pdb #15/L VAL 51 C      8byu #22/L HOH 458 O                                 -0.208    3.278
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CZ2   8byu #22/L TYR 36 CD1                                -0.208    3.728
    hIgG1-b12_1HZH.pdb #15/H ALA 75 C      8byu #22/H THR 76 CB                                 -0.208    3.698
    hIgG1-b12_1HZH.pdb #15/L ASP 82 OD1    8byu #22/L ASP 82 CA                                 -0.208    3.508
    hIgG1-b12_1HZH.pdb #15/K ARG 82A CB    mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 42 O      -0.208    3.548
    hIgG1-b12_1HZH.pdb #15/L SER 168 O     8byu #22/L LYS 169 N                                 -0.208    2.868
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CG      8byu #22/L HOH 447 O                                 -0.208    3.548
    hIgG1-b12_1HZH.pdb #15/L LEU 13 O      8byu #22/L SER 14 CB                                 -0.208    3.508
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE3    8byu #22/H ILE 57 O                                  -0.208    3.388
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CB    8byu #22/L VAL 191 N                                 -0.208    3.728
    hIgG1-b12_1HZH.pdb #15/H PRO 52A C     8byu #22/H LEU 55 N                                  -0.208    3.458
    hIgG1-b12_1HZH.pdb #15/K ASN 31 ND2    mIgG1Fc_unglycos_crystalpack.pdb #12/A ASN 437 C     -0.208    3.458
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CB     8byu #22/L SER 76 C                                  -0.208    3.698
    hIgG1-b12_1HZH.pdb #15/H SER 195 O     8byu #22/H LEU 197 CG                                -0.209    3.509
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CA     8byu #22/L ASP 17 CG                                 -0.209    3.969
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CD2   8byu #22/L SER 131 CB                                -0.209    3.969
    hIgG1-b12_1HZH.pdb #15/L SER 127 N     8byu #22/L GLN 124 O                                 -0.209    2.869
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CZ     8byu #22/L PRO 80 CA                                 -0.209    3.849
    hIgG1-b12_1HZH.pdb #15/H THR 70 CA     8byu #22/H LEU 70 CA                                 -0.209    3.969
    hIgG1-b12_1HZH.pdb #15/L VAL 3 C       8byu #22/L THR 5 OG1                                 -0.209    3.279
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CG     8byu #22/H SO4 301 O1                                -0.209    3.509
    hIgG1-b12_1HZH.pdb #15/K ILE 266 O     hIgG1-b12_hexamer.pdb #16/K GLN 330 NE2              -0.209    2.869
    hIgG1-b12_1HZH.pdb #15/K ILE 266 O     hIgG1-b12_crystal_lattice.pdb #17/K GLN 330 NE2      -0.209    2.869
    hIgG1-b12_1HZH.pdb #15/H SER 99 N      8byu #22/H GLU 102 CD                                -0.209    3.729
    hIgG1-b12_1HZH.pdb #15/H PHE 69 C      8byu #22/H HOH 435 O                                 -0.209    3.279
    hIgG1-b12_1HZH.pdb #15/L LEU 85 C      8byu #22/L TYR 86 CG                                 -0.209    3.429
    hIgG1-b12_1HZH.pdb #15/L SER 7 N       8byu #22/L GLN 6 O                                   -0.209    2.869
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CG1   8byu #22/H VAL 117 N                                 -0.209    3.729
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CG1    8byu #22/H TYR 95 CD2                                -0.209    3.849
    hIgG1-b12_1HZH.pdb #15/L SER 65 O      8byu #22/L SER 65 N                                  -0.209    2.869
    hIgG1-b12_1HZH.pdb #15/L GLY 64 N      8byu #22/L ILE 48 CD1                                -0.209    3.729
    hIgG1-b12_1HZH.pdb #15/H CYS 22 CA     8byu #22/H LYS 23 CA                                 -0.209    3.969
    hIgG1-b12_1HZH.pdb #15/L ASN 152 CA    8byu #22/L ASP 151 C                                 -0.209    3.699
    hIgG1-b12_1HZH.pdb #15/L GLY 9 C       8byu #22/L SER 9 N                                   -0.209    3.459
    hIgG1-b12_1HZH.pdb #15/K GLN 330 NE2   hIgG1-b12_hexamer.pdb #16/K ILE 266 O                -0.209    2.869
    hIgG1-b12_1HZH.pdb #15/K GLN 330 NE2   hIgG1-b12_crystal_lattice.pdb #17/K ILE 266 O        -0.209    2.869
    hIgG1-b12_1HZH.pdb #15/H SER 229 C     8byu #22/H LYS 222 CB                                -0.209    3.699
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CG      8byu #22/H HOH 473 O                                 -0.209    3.549
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CD2    8byu #22/H TRP 47 CD1                                -0.210    3.730
    hIgG1-b12_1HZH.pdb #15/H THR 70 O      8byu #22/H ALA 72 CA                                 -0.210    3.510
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE2    8byu #22/H PHE 29 C                                  -0.210    3.580
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CB    8byu #22/L LEU 201 CD1                               -0.210    3.970
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CG     8byu #22/L ILE 48 CA                                 -0.210    3.970
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CE2    8byu #22/H ARG 50 N                                  -0.210    3.610
    hIgG1-b12_1HZH.pdb #15/K GLN 414 OE1   hIgG1-b12_crystal_lattice.pdb #17/K GLN 100E CB      -0.210    3.510
    hIgG1-b12_1HZH.pdb #15/H PRO 97 N      8byu #22/H PRO 100 N                                 -0.210    3.490
    hIgG1-b12_1HZH.pdb #15/L SER 174 CB    8byu #22/L TYR 173 C                                 -0.210    3.700
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CB     8byu #22/H LYS 19 CE                                 -0.210    3.970
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CA    8byu #22/L GLN 124 CA                                -0.210    3.970
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CG    8byu #22/L ASN 138 CG                                -0.210    3.430
    hIgG1-b12_1HZH.pdb #15/H TRP 36 C      8byu #22/H MET 48 CB                                 -0.210    3.700
    hIgG1-b12_1HZH.pdb #15/L GLN 6 NE2     8byu #22/L GLN 6 OE1                                 -0.210    2.870
    hIgG1-b12_1HZH.pdb #15/H PRO 149 N     8byu #22/H HIS 208 CE1                               -0.210    3.610
    hIgG1-b12_1HZH.pdb #15/L LEU 179 O     8byu #22/L THR 180 CA                                -0.210    3.510
    hIgG1-b12_1HZH.pdb #15/L SER 114 C     8byu #22/L ASN 137 CB                                -0.210    3.700
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CA    8byu #22/L SER 168 C                                 -0.210    3.700
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CB     8byu #22/H ARG 53 CA                                 -0.210    3.970
    hIgG1-b12_1HZH.pdb #15/H TYR 53 C      8byu #22/H LYS 74 CE                                 -0.210    3.700
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CG     8byu #22/H LEU 45 CA                                 -0.210    3.970
    hIgG1-b12_1HZH.pdb #15/H CYS 92 SG     8byu #22/H CYS 96 O                                  -0.210    3.400
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CB    8byu #22/L GLN 199 OE1                               -0.210    3.510
    hIgG1-b12_1HZH.pdb #15/H TYR 90 C      8byu #22/H VAL 37 O                                  -0.210    3.240
    hIgG1-b12_1HZH.pdb #15/K GLN 100E CB   hIgG1-b12_crystal_lattice.pdb #17/K GLN 414 OE1      -0.210    3.510
    hIgG1-b12_1HZH.pdb #15/L ILE 117 O     8byu #22/H HOH 421 O                                 -0.210    2.690
    hIgG1-b12_1HZH.pdb #15/H PRO 126 C     8byu #22/H ALA 133 C                                 -0.211    3.431
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CA    8byu #22/L PHE 139 CA                                -0.211    3.971
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CA     8byu #22/H SER 88 CA                                 -0.211    3.971
    hIgG1-b12_1HZH.pdb #15/H SER 100C CB   hIgG1-b12_crystal_lattice.pdb #17/H ASN 465 N        -0.211    3.731
    hIgG1-b12_1HZH.pdb #15/H LYS 420 NZ    hIgG1-b12_crystal_lattice.pdb #17/L HOH 220 O        -0.211    2.911
    hIgG1-b12_1HZH.pdb #15/H ASN 465 N     hIgG1-b12_crystal_lattice.pdb #17/H SER 100C CB      -0.211    3.731
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD2    8byu #22/L TRP 32 C                                  -0.211    3.581
    hIgG1-b12_1HZH.pdb #15/L GLN 100 O     8byu #22/L TYR 87 CE1                                -0.211    3.391
    hIgG1-b12_1HZH.pdb #15/L HOH 220 O     hIgG1-b12_crystal_lattice.pdb #17/H LYS 420 NZ       -0.211    2.911
    hIgG1-b12_1HZH.pdb #15/L PHE 98 N      8byu #22/L THR 97 CB                                 -0.211    3.731
    hIgG1-b12_1HZH.pdb #15/L THR 109 OG1   8byu #22/L THR 109 CB                                -0.211    3.551
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CD2   8byu #22/L PHE 118 CA                                -0.211    3.851
    hIgG1-b12_1HZH.pdb #15/H SER 112 N     8byu #22/H VAL 119 CG1                               -0.211    3.731
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CE1  8byu #22/H ALA 107 CA                                -0.211    3.851
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CG     8byu #22/H TYR 60 CZ                                 -0.211    3.431
    hIgG1-b12_1HZH.pdb #15/L THR 172 CB    8byu #22/L SER 171 N                                 -0.211    3.731
    hIgG1-b12_1HZH.pdb #15/H ALA 61 CB     8byu #22/H HOH 536 O                                 -0.211    3.551
    hIgG1-b12_1HZH.pdb #15/L SER 168 CA    8byu #22/L ASP 167 C                                 -0.211    3.701
    hIgG1-b12_1HZH.pdb #15/H SER 21 CA     8byu #22/H TYR 80 CA                                 -0.211    3.971
    hIgG1-b12_1HZH.pdb #15/H ARG 83 O      8byu #22/H ASP 90 CB                                 -0.212    3.512
    hIgG1-b12_1HZH.pdb #15/H GLN 203 O     8byu #22/H THR 201 CA                                -0.212    3.512
    hIgG1-b12_1HZH.pdb #15/H SER 156 CA    8byu #22/H ASN 205 OD1                               -0.212    3.512
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CB     8byu #22/L LEU 73 O                                  -0.212    3.512
    hIgG1-b12_1HZH.pdb #15/L GLN 199 N     8byu #22/L GLN 199 CG                                -0.212    3.732
    hIgG1-b12_1HZH.pdb #15/L LYS 190 C     8byu #22/L LYS 190 CG                                -0.212    3.702
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CG     8byu #22/H ASN 59 CB                                 -0.212    3.702
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CG     8byu #22/L ASN 92 N                                  -0.212    3.732
    hIgG1-b12_1HZH.pdb #15/H GLY 199 O     8byu #22/H THR 199 CA                                -0.212    3.512
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CG    8byu #22/L PHE 116 CA                                -0.212    3.702
    hIgG1-b12_1HZH.pdb #15/L ILE 28A O     8byu #22/L ILE 29 CG1                                -0.212    3.512
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CG2    8byu #22/L LEU 33 N                                  -0.212    3.732
    hIgG1-b12_1HZH.pdb #15/L GLU 105 C     8byu #22/L GLU 105 CB                                -0.212    3.702
    hIgG1-b12_1HZH.pdb #15/L LEU 4 C       8byu #22/L HOH 461 O                                 -0.212    3.282
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CA    8byu #22/L THR 172 CA                                -0.212    3.972
    hIgG1-b12_1HZH.pdb #15/H THR 167 CG2   8byu #22/H ALA 166 N                                 -0.212    3.732
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CD1   8byu #22/H VAL 18 N                                  -0.212    3.732
    hIgG1-b12_1HZH.pdb #15/H ASN 162 OD1   8byu #22/H THR 201 C                                 -0.212    3.242
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CD2    8byu #22/H TYR 94 C                                  -0.212    3.582
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CE1    8byu #22/L PRO 44 CG                                 -0.212    3.852
    hIgG1-b12_1HZH.pdb #15/H ALA 88 C      8byu #22/H VAL 93 CB                                 -0.212    3.702
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CD1   8byu #22/L TYR 192 CD2                               -0.212    3.732
    hIgG1-b12_1HZH.pdb #15/L ALA 34 CA     8byu #22/L LEU 33 CB                                 -0.212    3.972
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CB    8byu #22/L HOH 481 O                                 -0.212    3.552
    hIgG1-b12_1HZH.pdb #15/L TYR 140 O     8byu #22/L THR 109 O                                 -0.212    3.052
    hIgG1-b12_1HZH.pdb #15/L PRO 8 N       8byu #22/L SER 7 CA (alt loc B)                      -0.212    3.732
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CG    8byu #22/A GLU 198 CB                                -0.212    3.702
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CB    8byu #22/L GLY 28 CA                                 -0.212    3.972
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CZ     8byu #22/L PHE 62 CB                                 -0.213    3.853
    hIgG1-b12_1HZH.pdb #15/L THR 109 C     8byu #22/L ARG 108 CG                                -0.213    3.703
    hIgG1-b12_1HZH.pdb #15/H GLY 106 CA    8byu #22/H VAL 93 CG1                                -0.213    3.973
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CB    8byu #22/H GLU 156 O                                 -0.213    3.513
    hIgG1-b12_1HZH.pdb #15/H ILE 34 C      8byu #22/H ALA 33 C                                  -0.213    3.433
    hIgG1-b12_1HZH.pdb #15/H THR 192 N     8byu #22/H THR 191 OG1                               -0.213    2.913
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CA    8byu #22/L VAL 146 N                                 -0.213    3.733
    hIgG1-b12_1HZH.pdb #15/L PRO 141 C     8byu #22/L TYR 173 CD1                               -0.213    3.583
    hIgG1-b12_1HZH.pdb #15/L SER 22 O      8byu #22/L GLN 6 CA                                  -0.213    3.513
    hIgG1-b12_1HZH.pdb #15/H SER 196 O     8byu #22/H HOH 405 O                                 -0.213    2.693
    hIgG1-b12_1HZH.pdb #15/H VAL 193 O     8byu #22/H SER 194 N                                 -0.213    2.873
    hIgG1-b12_1HZH.pdb #15/H GLY 49 N      8byu #22/H TRP 47 CE2                                -0.213    3.463
    hIgG1-b12_1HZH.pdb #15/L LYS 190 C     8byu #22/L VAL 191 CG1                               -0.213    3.703
    hIgG1-b12_1HZH.pdb #15/L ASP 60 OD2    8byu #22/L SER 60 CA                                 -0.213    3.513
    hIgG1-b12_1HZH.pdb #15/L ARG 18 NH1    8byu #22/L ARG 18 NH2                                -0.213    3.493
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CE1    8byu #22/H LEU 70 CB                                 -0.213    3.853
    hIgG1-b12_1HZH.pdb #15/H PRO 97 N      8byu #22/H PRO 100 O                                 -0.213    3.273
    hIgG1-b12_1HZH.pdb #15/L GLN 147 C     8byu #22/L TRP 148 CA                                -0.213    3.703
    hIgG1-b12_1HZH.pdb #15/L SER 63 C      8byu #22/L HOH 405 O                                 -0.213    3.283
    hIgG1-b12_1HZH.pdb #15/H GLY 141 N     8byu #22/H LEU 146 N                                 -0.213    3.493
    hIgG1-b12_1HZH.pdb #15/H GLY 136 C     hIgG1-b12_crystal_lattice.pdb #17/H GLY 135 O        -0.213    3.243
    hIgG1-b12_1HZH.pdb #15/L SER 7 O       8byu #22/L PRO 8 CG                                  -0.213    3.513
    hIgG1-b12_1HZH.pdb #15/H ASP 101 OD2   8byu #22/H PRO 100 CB                                -0.213    3.513
    hIgG1-b12_1HZH.pdb #15/H SER 84 CB     8byu #22/H ARG 87 C                                  -0.213    3.703
    hIgG1-b12_1HZH.pdb #15/H VAL 171 N     8byu #22/H VAL 171 C                                 -0.213    3.463
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CZ3    8byu #22/L TYR 94 CD1                                -0.213    3.733
    hIgG1-b12_1HZH.pdb #15/L SER 67 O      8byu #22/L ASP 70 CG                                 -0.213    3.513
    hIgG1-b12_1HZH.pdb #15/L LEU 4 O       8byu #22/L GLY 99 CA                                 -0.214    3.514
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CB     8byu #22/H SER 120 O                                 -0.214    3.514
    hIgG1-b12_1HZH.pdb #15/L THR 172 O     8byu #22/L ASP 167 CG                                -0.214    3.514
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CG1    8byu #22/H TYR 94 O                                  -0.214    3.514
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CA     8byu #22/L TRP 35 CZ3                                -0.214    3.854
    hIgG1-b12_1HZH.pdb #15/L TYR 91 C      8byu #22/L LEU 96 CD2                                -0.214    3.704
    hIgG1-b12_1HZH.pdb #15/H GLY 135 O     hIgG1-b12_crystal_lattice.pdb #17/H GLY 136 C        -0.214    3.244
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CG     8byu #22/H HOH 521 O                                 -0.214    3.554
    hIgG1-b12_1HZH.pdb #15/H ALA 93 CA     8byu #22/H CYS 96 O                                  -0.214    3.514
    hIgG1-b12_1HZH.pdb #15/L SER 131 OG    8byu #22/L GLN 124 NE2                               -0.214    2.914
    hIgG1-b12_1HZH.pdb #15/H THR 77 CA     8byu #22/H ASN 77 CA                                 -0.214    3.974
    hIgG1-b12_1HZH.pdb #15/H SER 156 CB    8byu #22/H HOH 499 O                                 -0.214    3.554
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CA    8byu #22/L ASN 138 C                                 -0.214    3.704
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CZ     8byu #22/H VAL 93 CG1                                -0.214    3.704
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CA    8byu #22/L GLU 161 C                                 -0.214    3.704
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CB    8byu #22/L SER 171 OG                                -0.214    3.554
    hIgG1-b12_1HZH.pdb #15/H ALA 139 O     8byu #22/H SER 138 OG                                -0.214    2.694
    hIgG1-b12_1HZH.pdb #15/L SER 159 O     8byu #22/L GLN 160 C                                 -0.214    3.244
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CD     8byu #22/H ALA 40 N                                  -0.215    3.735
    hIgG1-b12_1HZH.pdb #15/L PRO 8 O       8byu #22/L PRO 8 N                                   -0.215    3.275
    hIgG1-b12_1HZH.pdb #15/L LEU 181 O     8byu #22/L THR 180 CA                                -0.215    3.515
    hIgG1-b12_1HZH.pdb #15/H THR 205 CG2   8byu #22/H THR 201 N                                 -0.215    3.735
    hIgG1-b12_1HZH.pdb #15/L GLY 9 CA      8byu #22/L PRO 8 CA                                  -0.215    3.975
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CB     8byu #22/L TYR 36 C                                  -0.215    3.705
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CG1    8byu #22/L SER 65 O                                  -0.215    3.515
    hIgG1-b12_1HZH.pdb #15/H GLN 363 CG    hIgG1-b12_crystal_lattice.pdb #17/H TYR 53 CZ        -0.215    3.705
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CZ    8byu #22/H THR 118 CG2                               -0.215    3.855
    hIgG1-b12_1HZH.pdb #15/H GLN 3 C       8byu #22/H LEU 4 CD2                                 -0.215    3.705
    hIgG1-b12_1HZH.pdb #15/H PRO 194 O     8byu #22/H SER 194 O                                 -0.215    3.055
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CB    8byu #22/L PRO 141 CB                                -0.215    3.975
    hIgG1-b12_1HZH.pdb #15/H ASP 100F N    8byu #22/H ARG 103 N                                 -0.215    3.495
    hIgG1-b12_1HZH.pdb #15/L GLU 161 OE2   8byu #22/L LEU 175 CG                                -0.215    3.515
    hIgG1-b12_1HZH.pdb #15/H ALA 78 CB     8byu #22/H ILE 34 CB                                 -0.215    3.975
    hIgG1-b12_1HZH.pdb #15/H LEU 82C N     8byu #22/H LEU 86 O                                  -0.215    2.875
    hIgG1-b12_1HZH.pdb #15/L ARG 106 C     8byu #22/L LYS 107 CA                                -0.215    3.705
    hIgG1-b12_1HZH.pdb #15/H ALA 88 CA     8byu #22/H THR 91 CA                                 -0.215    3.975
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CD2    8byu #22/H VAL 68 CA                                 -0.215    3.975
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CE1   8byu #22/H HOH 460 O                                 -0.215    3.435
    hIgG1-b12_1HZH.pdb #15/L GLU 143 OE1   8byu #22/L PRO 141 C                                 -0.215    3.245
    hIgG1-b12_1HZH.pdb #15/L VAL 47 O      8byu #22/L LEU 47 CB                                 -0.215    3.515
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CA     8byu #22/H THR 76 CB                                 -0.215    3.975
    hIgG1-b12_1HZH.pdb #15/L CYS 134 CA    8byu #22/L VAL 133 CG1                               -0.215    3.975
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CZ     hIgG1-b12_crystal_lattice.pdb #17/H GLN 363 CG       -0.215    3.705
    hIgG1-b12_1HZH.pdb #15/H THR 70 N      8byu #22/H ILE 71 CD1                                -0.215    3.735
    hIgG1-b12_1HZH.pdb #15/H GLN 203 C     8byu #22/H HOH 410 O                                 -0.216    3.286
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CA    8byu #22/H ASN 163 OD1                               -0.216    3.516
    hIgG1-b12_1HZH.pdb #15/H THR 200 OG1   8byu #22/H THR 199 CG2                               -0.216    3.556
    hIgG1-b12_1HZH.pdb #15/H VAL 171 O     8byu #22/H VAL 171 CG2                               -0.216    3.516
    hIgG1-b12_1HZH.pdb #15/H ALA 88 C      8byu #22/H VAL 93 O                                  -0.216    3.246
    hIgG1-b12_1HZH.pdb #15/H THR 107 C     8byu #22/H MET 116 C                                 -0.216    3.436
    hIgG1-b12_1HZH.pdb #15/H ALA 114 O     8byu #22/H PHE 154 CG                                -0.216    3.246
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CD1   8byu #22/H PHE 174 CE2                               -0.216    3.856
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CB     8byu #22/H GLU 82 CG                                 -0.216    3.976
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CG    8byu #22/H GLU 156 CD                                -0.216    3.706
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CA     8byu #22/L LEU 54 N                                  -0.216    3.736
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CB    8byu #22/H TYR 94 CD1                                -0.216    3.856
    hIgG1-b12_1HZH.pdb #15/H THR 77 CA     8byu #22/H THR 78 OG1                                -0.216    3.556
    hIgG1-b12_1HZH.pdb #15/L HIS 27 C      8byu #22/L GLY 28 N                                  -0.216    3.466
    hIgG1-b12_1HZH.pdb #15/H VAL 33 N      8byu #22/H ALA 33 O                                  -0.216    2.876
    hIgG1-b12_1HZH.pdb #15/L VAL 146 O     8byu #22/L GLN 147 CA                                -0.216    3.516
    hIgG1-b12_1HZH.pdb #15/H PRO 52A O     8byu #22/H HOH 407 O                                 -0.216    2.696
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CG   8byu #22/H ARG 50 CZ                                 -0.216    3.436
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CG    8byu #22/H GLY 126 CA                                -0.216    3.976
    hIgG1-b12_1HZH.pdb #15/H LYS 13 C      8byu #22/H PRO 14 O                                  -0.216    3.246
    hIgG1-b12_1HZH.pdb #15/L LYS 107 N     8byu #22/L LYS 107 O                                 -0.216    2.876
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CE1   8byu #22/L ASN 138 OD1                               -0.216    3.396
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CB     8byu #22/L THR 22 N (alt loc A)                      -0.216    3.736
    hIgG1-b12_1HZH.pdb #15/H CYS 142 CB    8byu #22/H CYS 148 O                                 -0.216    3.516
    hIgG1-b12_1HZH.pdb #15/L ARG 18 NH1    8byu #22/L ARG 18 CG                                 -0.216    3.736
    hIgG1-b12_1HZH.pdb #15/H TRP 50 C      8byu #22/H ILE 51 C                                  -0.216    3.436
    hIgG1-b12_1HZH.pdb #15/H LEU 178 C     8byu #22/H VAL 177 CA                                -0.216    3.706
    hIgG1-b12_1HZH.pdb #15/L SER 208 CA    8byu #22/L LYS 207 CB                                -0.216    3.976
    hIgG1-b12_1HZH.pdb #15/H TRP 36 N      8byu #22/H GLY 49 C                                  -0.217    3.467
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CB     8byu #22/H GLN 39 O                                  -0.217    3.517
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CD1   8byu #22/L LEU 135 CA                                -0.217    3.977
    hIgG1-b12_1HZH.pdb #15/H LYS 420 CG    hIgG1-b12_crystal_lattice.pdb #17/L ARG 29 NH2       -0.217    3.737
    hIgG1-b12_1HZH.pdb #15/L THR 206 O     8byu #22/L LYS 207 CG                                -0.217    3.517
    hIgG1-b12_1HZH.pdb #15/L ARG 29 NH2    hIgG1-b12_crystal_lattice.pdb #17/H LYS 420 CG       -0.217    3.737
    hIgG1-b12_1HZH.pdb #15/L THR 206 CG2   8byu #22/L LYS 207 C                                 -0.217    3.707
    hIgG1-b12_1HZH.pdb #15/L GLU 105 O     8byu #22/L ILE 106 CG1                               -0.217    3.517
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CE2   8byu #22/L SER 177 OG                                -0.217    3.287
    hIgG1-b12_1HZH.pdb #15/L GLU 195 N     8byu #22/L VAL 196 CA                                -0.217    3.737
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CG    8byu #22/L TYR 186 C                                 -0.217    3.437
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CD1   8byu #22/H SER 187 O                                 -0.217    3.517
    hIgG1-b12_1HZH.pdb #15/H GLY 169 CA    8byu #22/H VAL 190 CG2                               -0.217    3.977
    hIgG1-b12_1HZH.pdb #15/L GLU 105 O     8byu #22/L PHE 83 CG                                 -0.217    3.247
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CD     8byu #22/H SER 30 C (alt loc A)                      -0.217    3.707
    hIgG1-b12_1HZH.pdb #15/L PHE 71 C      8byu #22/L THR 22 CA (alt loc A)                     -0.217    3.707
    hIgG1-b12_1HZH.pdb #15/H ARG 82A O     8byu #22/H SER 84 CB                                 -0.217    3.517
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CD      8byu #22/L ASP 1 C                                   -0.217    3.707
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CA    8byu #22/H PRO 134 CD                                -0.217    3.977
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CA    8byu #22/L THR 206 CG2                               -0.217    3.977
    hIgG1-b12_1HZH.pdb #15/L CYS 134 SG    8byu #22/L CYS 194 CB                                -0.217    3.867
    hIgG1-b12_1HZH.pdb #15/L VAL 47 N      8byu #22/L LEU 47 O                                  -0.217    2.877
    hIgG1-b12_1HZH.pdb #15/H THR 107 N     8byu #22/H THR 115 OG1                               -0.217    2.917
    hIgG1-b12_1HZH.pdb #15/L SER 25 CA     8byu #22/L GLN 3 O                                   -0.217    3.517
    hIgG1-b12_1HZH.pdb #15/L ALA 153 C     8byu #22/L ASN 152 C                                 -0.217    3.437
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CG      8byu #22/H PHE 25 O                                  -0.218    3.518
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CZ3    8byu #22/H ALA 61 CB                                 -0.218    3.858
    hIgG1-b12_1HZH.pdb #15/H ALA 40 CA     8byu #22/H ALA 92 CA                                 -0.218    3.978
    hIgG1-b12_1HZH.pdb #15/H LEU 184 O     8byu #22/H GLN 179 CG                                -0.218    3.518
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CD2   8byu #22/L PRO 120 CG                                -0.218    3.858
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CB     8byu #22/H VAL 37 O                                  -0.218    3.518
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CB     8byu #22/H TYR 60 CD1                                -0.218    3.858
    hIgG1-b12_1HZH.pdb #15/L LYS 188 N     8byu #22/L HIS 189 C                                 -0.218    3.468
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CA    8byu #22/H SER 161 C                                 -0.218    3.708
    hIgG1-b12_1HZH.pdb #15/H ASN 162 O     8byu #22/H SER 164 N                                 -0.218    2.878
    hIgG1-b12_1HZH.pdb #15/L GLY 101 O     8byu #22/L SER 9 O                                   -0.218    3.058
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CA     8byu #22/L ALA 43 O                                  -0.218    3.518
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CB    8byu #22/L PHE 139 CG                                -0.218    3.708
    hIgG1-b12_1HZH.pdb #15/H PHE 174 N     8byu #22/H SER 187 O                                 -0.218    2.878
    hIgG1-b12_1HZH.pdb #15/L THR 10 CA     8byu #22/L LEU 11 O                                  -0.218    3.518
    hIgG1-b12_1HZH.pdb #15/L THR 10 CG2    8byu #22/L LYS 103 O                                 -0.218    3.518
    hIgG1-b12_1HZH.pdb #15/H THR 137 O     8byu #22/H THR 139 CG2 (alt loc B)                   -0.218    3.518
    hIgG1-b12_1HZH.pdb #15/L LEU 175 N     8byu #22/L LEU 136 O                                 -0.218    2.878
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CG2   8byu #22/H THR 118 N                                 -0.218    3.738
    hIgG1-b12_1HZH.pdb #15/L SER 59 OG     8byu #22/L SER 60 N                                  -0.218    2.918
    hIgG1-b12_1HZH.pdb #15/K SER 17 OG     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 283 CG    -0.218    3.558
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CA     8byu #22/L LEU 47 C                                  -0.219    3.709
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CB     8byu #22/H SER 31 CA                                 -0.219    3.979
    hIgG1-b12_1HZH.pdb #15/L GLY 9 O       8byu #22/L LYS 103 O                                 -0.219    3.059
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CA     8byu #22/L ASP 70 O                                  -0.219    3.519
    hIgG1-b12_1HZH.pdb #15/L PRO 113 C     8byu #22/L SER 114 C                                 -0.219    3.439
    hIgG1-b12_1HZH.pdb #15/H ALA 71 C      8byu #22/H ALA 72 CB                                 -0.219    3.709
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CA    8byu #22/L ALA 184 CA                                -0.219    3.979
    hIgG1-b12_1HZH.pdb #15/L TYR 140 N     8byu #22/L TYR 140 C                                 -0.219    3.469
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CH2   8byu #22/H LEU 45 CD1                                -0.219    3.859
    hIgG1-b12_1HZH.pdb #15/H ALA 176 O     8byu #22/H VAL 177 N                                 -0.219    2.879
    hIgG1-b12_1HZH.pdb #15/L GLU 161 C     8byu #22/L GLU 161 CG                                -0.219    3.709
    hIgG1-b12_1HZH.pdb #15/L LYS 107 N     8byu #22/L ILE 106 N                                 -0.219    3.499
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CB     8byu #22/H ILE 51 CD1                                -0.219    3.979
    hIgG1-b12_1HZH.pdb #15/H LEU 178 C     8byu #22/H LEU 178 CD1                               -0.219    3.709
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CA     8byu #22/H PHE 29 CE2                                -0.219    3.859
    hIgG1-b12_1HZH.pdb #15/H GLY 55 O      8byu #22/H ILE 57 C                                  -0.219    3.249
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CG     8byu #22/H VAL 68 CG2                                -0.219    3.979
    hIgG1-b12_1HZH.pdb #15/L SER 176 C     8byu #22/L LEU 175 CD2                               -0.219    3.709
    hIgG1-b12_1HZH.pdb #15/L GLU 105 OE1   8byu #22/L TYR 140 OH                                -0.219    2.699
    hIgG1-b12_1HZH.pdb #15/H LYS 117 O     8byu #22/H LYS 125 CB                                -0.219    3.519
    hIgG1-b12_1HZH.pdb #15/L PRO 141 N     8byu #22/L TYR 140 CE2                               -0.219    3.619
    hIgG1-b12_1HZH.pdb #15/H THR 173 CG2   8byu #22/H LEU 186 CD2                               -0.219    3.979
    hIgG1-b12_1HZH.pdb #15/H LYS 13 C      8byu #22/H LYS 12 O                                  -0.219    3.249
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CD     8byu #22/L SER 14 N                                  -0.219    3.739
    hIgG1-b12_1HZH.pdb #15/L SER 7 N       8byu #22/L GLN 6 CB                                  -0.219    3.739
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CZ     8byu #22/H ARG 38 CG                                 -0.220    3.710
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CE    8byu #22/L ARG 108 CA                                -0.220    3.980
    hIgG1-b12_1HZH.pdb #15/L HIS 198 C     8byu #22/L GLN 199 O                                 -0.220    3.250
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CE1   8byu #22/L PHE 139 CG                                -0.220    3.590
    hIgG1-b12_1HZH.pdb #15/K PRO 415 CG    hIgG1-b12_crystal_lattice.pdb #17/M ARG 32 CZ        -0.220    3.710
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CE3   8byu #22/A GLU 198 OE1                               -0.220    3.400
    hIgG1-b12_1HZH.pdb #15/L SER 59 O      8byu #22/L SER 60 O                                  -0.220    3.060
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CG2    8byu #22/H SER 17 C                                  -0.220    3.710
    hIgG1-b12_1HZH.pdb #15/L LEU 73 C      8byu #22/L LEU 73 CD1                                -0.220    3.710
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CB     8byu #22/L ARG 24 NH2                                -0.220    3.740
    hIgG1-b12_1HZH.pdb #15/H HIS 212 ND1   8byu #22/H TYR 153 CB                                -0.220    3.740
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CB     8byu #22/H TRP 111 NE1                               -0.220    3.740
    hIgG1-b12_1HZH.pdb #15/H SER 195 C     8byu #22/H PRO 193 C                                 -0.220    3.440
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CB     8byu #22/L LEU 47 O                                  -0.220    3.520
    hIgG1-b12_1HZH.pdb #15/K TYR 53 CD1    mIgG1Fc_unglycos_crystalpack.pdb #12/A ASN 437 C     -0.220    3.590
    hIgG1-b12_1HZH.pdb #15/L SER 182 OG    8byu #22/L ASP 185 CA                                -0.220    3.560
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CA      8byu #22/L GLN 3 OE1                                 -0.220    3.520
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CG     8byu #22/L PRO 44 N                                  -0.220    3.470
    hIgG1-b12_1HZH.pdb #15/H LYS 57 NZ     8byu #22/H HOH 549 O                                 -0.220    2.920
    hIgG1-b12_1HZH.pdb #15/M ARG 32 CZ     hIgG1-b12_crystal_lattice.pdb #17/K PRO 415 CG       -0.220    3.710
    hIgG1-b12_1HZH.pdb #15/H SER 82B N     8byu #22/H SER 85 OG (alt loc B)                     -0.220    2.920
    hIgG1-b12_1HZH.pdb #15/L THR 102 OG1   8byu #22/L THR 102 N                                 -0.220    2.920
    hIgG1-b12_1HZH.pdb #15/H VAL 109 C     8byu #22/H MET 116 C                                 -0.220    3.440
    hIgG1-b12_1HZH.pdb #15/L SER 131 OG    8byu #22/L HOH 402 O                                 -0.220    2.740
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CG     8byu #22/H ALA 58 O                                  -0.220    3.520
    hIgG1-b12_1HZH.pdb #15/H GLU 58 N      8byu #22/H ASN 59 OD1                                -0.220    2.880
    hIgG1-b12_1HZH.pdb #15/H THR 173 CG2   8byu #22/H THR 173 C                                 -0.220    3.710
    hIgG1-b12_1HZH.pdb #15/L VAL 3 C       8byu #22/L MET 4 CB                                  -0.220    3.710
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CA    8byu #22/L PHE 118 O                                 -0.220    3.520
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CZ3   8byu #22/H VAL 37 CG2                                -0.220    3.860
    hIgG1-b12_1HZH.pdb #15/L ARG 211 N     8byu #22/L ASN 210 N                                 -0.220    3.500
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CG2   8byu #22/H THR 159 O                                 -0.220    3.520
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CG    8byu #22/H ASN 207 ND2                               -0.220    3.740
    hIgG1-b12_1HZH.pdb #15/H GLU 58 N      8byu #22/H ASN 59 ND2                                -0.220    3.500
    hIgG1-b12_1HZH.pdb #15/K TYR 53 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASN 437 OD1   -0.220    3.520
    hIgG1-b12_1HZH.pdb #15/L SER 162 CA    8byu #22/L HOH 497 O                                 -0.220    3.560
    hIgG1-b12_1HZH.pdb #15/L THR 102 O     8byu #22/L LYS 103 C                                 -0.221    3.251
    hIgG1-b12_1HZH.pdb #15/L THR 180 CG2   8byu #22/L LEU 181 N                                 -0.221    3.741
    hIgG1-b12_1HZH.pdb #15/H GLU 46 O      8byu #22/H MET 48 CG                                 -0.221    3.521
    hIgG1-b12_1HZH.pdb #15/L GLU 1 O       8byu #22/L GLN 3 CB                                  -0.221    3.521
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CZ     8byu #22/H SER 31 N                                  -0.221    3.471
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE2   8byu #22/L ARG 108 CB                                -0.221    3.861
    hIgG1-b12_1HZH.pdb #15/L THR 102 N     8byu #22/L GLY 101 O                                 -0.221    2.881
    hIgG1-b12_1HZH.pdb #15/L THR 76 O      8byu #22/L ARG 18 CA                                 -0.221    3.521
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CG     8byu #22/L TRP 35 O                                  -0.221    3.251
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CA   8byu #22/A LYS 121 CD (alt loc B)                    -0.221    3.981
    hIgG1-b12_1HZH.pdb #15/H TYR 185 OH    8byu #22/H HOH 443 O                                 -0.221    2.741
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CA     8byu #22/L GLN 55 CD                                 -0.221    3.711
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CB    8byu #22/H PHE 130 O                                 -0.221    3.521
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CB     8byu #22/H ALA 40 CA                                 -0.221    3.981
    hIgG1-b12_1HZH.pdb #15/H SER 100C CB   8byu #22/A CYS 119 CB                                -0.221    3.981
    hIgG1-b12_1HZH.pdb #15/L GLN 124 NE2   8byu #22/H LEU 149 CD2                               -0.221    3.741
    hIgG1-b12_1HZH.pdb #15/H PHE 32 C      8byu #22/H ALA 33 C                                  -0.221    3.441
    hIgG1-b12_1HZH.pdb #15/H GLN 3 C       8byu #22/H VAL 2 C                                   -0.221    3.441
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CB    8byu #22/H HOH 439 O                                 -0.221    3.561
    hIgG1-b12_1HZH.pdb #15/L THR 109 OG1   8byu #22/L THR 109 CG2                               -0.221    3.561
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CB    8byu #22/H ALA 176 N                                 -0.221    3.741
    hIgG1-b12_1HZH.pdb #15/H LYS 13 O      8byu #22/H PRO 14 O                                  -0.221    3.061
    hIgG1-b12_1HZH.pdb #15/H ILE 34 N      8byu #22/H ALA 33 N                                  -0.221    3.501
    hIgG1-b12_1HZH.pdb #15/H TYR 206 O     8byu #22/H ARG 218 C                                 -0.221    3.251
    hIgG1-b12_1HZH.pdb #15/H THR 107 O     8byu #22/H TYR 94 CB                                 -0.221    3.521
    hIgG1-b12_1HZH.pdb #15/L ILE 2 C       8byu #22/L GLN 3 CD                                  -0.221    3.441
    hIgG1-b12_1HZH.pdb #15/L THR 172 O     8byu #22/L THR 172 N                                 -0.221    2.881
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD1   8byu #22/L PHE 139 C                                 -0.221    3.591
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CG    8byu #22/L PRO 120 CB                                -0.221    3.981
    hIgG1-b12_1HZH.pdb #15/L THR 74 CG2    8byu #22/L THR 74 C                                  -0.221    3.711
    hIgG1-b12_1HZH.pdb #15/H PRO 41 O      8byu #22/H ALA 40 CB                                 -0.221    3.521
    hIgG1-b12_1HZH.pdb #15/H LYS 221 C     8byu #22/H HOH 546 O                                 -0.221    3.291
    hIgG1-b12_1HZH.pdb #15/H SER 120 CA    8byu #22/H LYS 151 O                                 -0.221    3.521
    hIgG1-b12_1HZH.pdb #15/L ASP 82 OD1    8byu #22/L PHE 62 CZ                                 -0.222    3.402
    hIgG1-b12_1HZH.pdb #15/H ASN 100G C    8byu #22/H PRO 105 C                                 -0.222    3.442
    hIgG1-b12_1HZH.pdb #15/L ARG 77 N      8byu #22/L SER 76 OG                                 -0.222    2.922
    hIgG1-b12_1HZH.pdb #15/H ALA 85 CA     8byu #22/H SER 88 CA                                 -0.222    3.982
    hIgG1-b12_1HZH.pdb #15/L VAL 33 C      8byu #22/L LEU 33 CD1                                -0.222    3.712
    hIgG1-b12_1HZH.pdb #15/H LYS 13 N      8byu #22/H PRO 14 N                                  -0.222    3.502
    hIgG1-b12_1HZH.pdb #15/L ASN 210 N     8byu #22/L HOH 499 O                                 -0.222    2.922
    hIgG1-b12_1HZH.pdb #15/L ILE 2 N       8byu #22/L ILE 2 CG1                                 -0.222    3.742
    hIgG1-b12_1HZH.pdb #15/L SER 65 CB     8byu #22/L THR 72 OG1 (alt loc B)                    -0.222    3.562
    hIgG1-b12_1HZH.pdb #15/H MET 100J C    8byu #22/H ASP 109 CA                                -0.222    3.712
    hIgG1-b12_1HZH.pdb #15/L THR 172 N     8byu #22/L ASP 167 N                                 -0.222    3.502
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CB      8byu #22/H GLN 3 C                                   -0.222    3.712
    hIgG1-b12_1HZH.pdb #15/L ARG 54 O      8byu #22/L SER 53 CA                                 -0.222    3.522
    hIgG1-b12_1HZH.pdb #15/L SER 56 C      8byu #22/L GLN 55 CA                                 -0.222    3.712
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CZ2   8byu #22/L TYR 36 CE1                                -0.222    3.742
    hIgG1-b12_1HZH.pdb #15/L GLN 6 O       8byu #22/L PRO 8 CA                                  -0.222    3.522
    hIgG1-b12_1HZH.pdb #15/H PRO 123 O     8byu #22/H PRO 131 CG                                -0.222    3.522
    hIgG1-b12_1HZH.pdb #15/L THR 180 C     8byu #22/L LEU 179 CA                                -0.222    3.712
    hIgG1-b12_1HZH.pdb #15/L TYR 36 O      8byu #22/L TYR 36 CB                                 -0.222    3.522
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CG1   8byu #22/H ASP 216 CA                                -0.222    3.982
    hIgG1-b12_1HZH.pdb #15/K ASN 418 CA    hIgG1-b12_crystal_lattice.pdb #17/M SER 28 O         -0.222    3.522
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CD1    8byu #22/H SER 35 OG                                 -0.222    3.442
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CD1   8byu #22/H TYR 202 OH                                -0.222    3.442
    hIgG1-b12_1HZH.pdb #15/H THR 70 C      8byu #22/H LEU 70 C                                  -0.222    3.442
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CB      8byu #22/L GLN 3 O                                   -0.222    3.522
    hIgG1-b12_1HZH.pdb #15/H VAL 210 N     8byu #22/H CYS 204 C                                 -0.222    3.472
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CA     8byu #22/L GLN 37 CA                                 -0.222    3.982
    hIgG1-b12_1HZH.pdb #15/L SER 162 OG    8byu #22/L GOL 301 C1                                -0.222    3.562
    hIgG1-b12_1HZH.pdb #15/H LYS 221 O     8byu #22/H LYS 217 N                                 -0.223    2.883
    hIgG1-b12_1HZH.pdb #15/H GLN 330 CB    hIgG1-b12_crystal_lattice.pdb #17/H TRP 100 CZ2      -0.223    3.863
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CE1    8byu #22/L HOH 513 O                                 -0.223    3.443
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CD     8byu #22/L GLN 89 O                                  -0.223    3.253
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CA    8byu #22/H SER 138 CA                                -0.223    3.983
    hIgG1-b12_1HZH.pdb #15/M SER 28 O      hIgG1-b12_crystal_lattice.pdb #17/K ASN 418 CA       -0.223    3.523
    hIgG1-b12_1HZH.pdb #15/H ILE 207 O     8byu #22/H CYS 204 CA                                -0.223    3.523
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CB    8byu #22/H TYR 153 N                                 -0.223    3.743
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CA    8byu #22/H LEU 86 CD1                                -0.223    3.983
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CB    8byu #22/L ARG 108 N                                 -0.223    3.743
    hIgG1-b12_1HZH.pdb #15/L THR 72 CG2    8byu #22/L LEU 73 O                                  -0.223    3.523
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CA    8byu #22/H ASP 216 OD2                               -0.223    3.523
    hIgG1-b12_1HZH.pdb #15/L ARG 77 N      8byu #22/L LEU 78 N                                  -0.223    3.503
    hIgG1-b12_1HZH.pdb #15/L LYS 103 O     8byu #22/L LYS 103 CB                                -0.223    3.523
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CZ2   hIgG1-b12_crystal_lattice.pdb #17/H GLN 330 CB       -0.223    3.863
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CA     8byu #22/L TYR 49 O                                  -0.223    3.523
    hIgG1-b12_1HZH.pdb #15/L SER 26 OG     8byu #22/L GLN 3 CA                                  -0.223    3.563
    hIgG1-b12_1HZH.pdb #15/H ASP 72 C      8byu #22/H HOH 447 O                                 -0.223    3.293
    hIgG1-b12_1HZH.pdb #15/H GLN 100E OE1  8byu #22/L TYR 94 CE2                                -0.223    3.403
    hIgG1-b12_1HZH.pdb #15/H ALA 16 N      8byu #22/H SER 16 O                                  -0.223    2.883
    hIgG1-b12_1HZH.pdb #15/H ASP 86 C      8byu #22/H TYR 94 OH                                 -0.223    3.293
    hIgG1-b12_1HZH.pdb #15/L SER 65 O      8byu #22/L THR 72 CA (alt loc B)                     -0.223    3.523
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CA    8byu #22/H SER 188 CA                                -0.223    3.983
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CG     8byu #22/H PHE 64 N                                  -0.223    3.743
    hIgG1-b12_1HZH.pdb #15/H ALA 165 N     8byu #22/H ASN 163 CA                                -0.224    3.744
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CZ    8byu #22/L VAL 150 CG1                               -0.224    3.714
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CG    8byu #22/L TYR 186 CZ                                -0.224    3.714
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CE1   8byu #22/L PHE 209 CE2                               -0.224    3.744
    hIgG1-b12_1HZH.pdb #15/H GLN 39 O      8byu #22/H ALA 92 CB                                 -0.224    3.524
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CB     8byu #22/H ARG 67 C                                  -0.224    3.714
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CZ2   8byu #22/L TRP 148 CE3                               -0.224    3.744
    hIgG1-b12_1HZH.pdb #15/L GLU 1 C       8byu #22/L SER 26 OG                                 -0.224    3.294
    hIgG1-b12_1HZH.pdb #15/L ASP 122 C     8byu #22/L GLN 124 N                                 -0.224    3.474
    hIgG1-b12_1HZH.pdb #15/H GLU 46 O      8byu #22/H MET 48 N                                  -0.224    2.884
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CD     8byu #22/H ARG 87 CA                                 -0.224    3.984
    hIgG1-b12_1HZH.pdb #15/L SER 171 CB    8byu #22/L ILE 106 CD1                               -0.224    3.984
    hIgG1-b12_1HZH.pdb #15/H SER 156 C     8byu #22/H TRP 162 CG                                -0.224    3.444
    hIgG1-b12_1HZH.pdb #15/H TYR 98 OH     8byu #22/A PRO 118 CB                                -0.224    3.564
    hIgG1-b12_1HZH.pdb #15/L GLN 155 C     8byu #22/L LEU 154 CG                                -0.224    3.714
    hIgG1-b12_1HZH.pdb #15/H SER 7 C       8byu #22/H GLN 6 CA                                  -0.224    3.714
    hIgG1-b12_1HZH.pdb #15/H LYS 117 C     8byu #22/H GLY 126 O                                 -0.224    3.254
    hIgG1-b12_1HZH.pdb #15/L THR 102 O     8byu #22/L THR 85 C                                  -0.224    3.254
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CB     8byu #22/L ASP 82 O                                  -0.224    3.524
    hIgG1-b12_1HZH.pdb #15/H LEU 82 N      8byu #22/H LEU 83 O                                  -0.224    2.884
    hIgG1-b12_1HZH.pdb #15/H LEU 143 O     8byu #22/H LEU 149 N                                 -0.224    2.884
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CB    8byu #22/L LEU 181 CD1                               -0.225    3.985
    hIgG1-b12_1HZH.pdb #15/H SER 113 N     8byu #22/H SER 120 N                                 -0.225    3.505
    hIgG1-b12_1HZH.pdb #15/L PHE 62 C      8byu #22/L ARG 61 C                                  -0.225    3.445
    hIgG1-b12_1HZH.pdb #15/H GLY 141 O     8byu #22/H VAL 219 CG1                               -0.225    3.525
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CA    8byu #22/L ALA 112 CA                                -0.225    3.985
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CD2   8byu #22/H HOH 529 O                                 -0.225    3.565
    hIgG1-b12_1HZH.pdb #15/L LEU 136 O     8byu #22/L ASN 138 N                                 -0.225    2.885
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CE3    8byu #22/H TRP 36 CA                                 -0.225    3.865
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CG    8byu #22/L GLN 147 CB                                -0.225    3.985
    hIgG1-b12_1HZH.pdb #15/H ASN 54 C      8byu #22/H ILE 57 N                                  -0.225    3.475
    hIgG1-b12_1HZH.pdb #15/H ASN 31 C      8byu #22/H SER 30 O (alt loc A)                      -0.225    3.255
    hIgG1-b12_1HZH.pdb #15/L PRO 44 C      8byu #22/H TRP 111 NE1                               -0.225    3.475
    hIgG1-b12_1HZH.pdb #15/H VAL 102 O     8byu #22/H ILE 110 N                                 -0.225    2.885
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CG    8byu #22/H PHE 154 N                                 -0.225    3.475
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CG     8byu #22/H ARG 50 N                                  -0.225    3.475
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CA    8byu #22/H THR 173 N                                 -0.225    3.745
    hIgG1-b12_1HZH.pdb #15/L THR 76 N      8byu #22/L ARG 61 O                                  -0.225    2.885
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CA     8byu #22/L SER 63 O                                  -0.225    3.525
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CD2   8byu #22/L VAL 104 C                                 -0.225    3.715
    hIgG1-b12_1HZH.pdb #15/H PHE 63 O      8byu #22/H VAL 68 CB                                 -0.225    3.525
    hIgG1-b12_1HZH.pdb #15/H SER 186 CB    8byu #22/H LEU 186 CA                                -0.225    3.985
    hIgG1-b12_1HZH.pdb #15/H VAL 89 O      8byu #22/H ARG 38 C                                  -0.225    3.255
    hIgG1-b12_1HZH.pdb #15/L SER 65 CA     8byu #22/L THR 72 OG1 (alt loc B)                    -0.225    3.565
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CA    8byu #22/H LYS 209 CA                                -0.225    3.985
    hIgG1-b12_1HZH.pdb #15/L ASP 170 O     8byu #22/L SER 171 CB                                -0.225    3.525
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CD2   8byu #22/H THR 139 N (alt loc B)                     -0.225    3.625
    hIgG1-b12_1HZH.pdb #15/L ASP 170 OD1   hIgG1-b12_crystal_lattice.pdb #17/H SER 196 CB       -0.226    3.526
    hIgG1-b12_1HZH.pdb #15/H SER 196 CB    hIgG1-b12_crystal_lattice.pdb #17/L ASP 170 OD1      -0.226    3.526
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CB     8byu #22/L TYR 87 C                                  -0.226    3.716
    hIgG1-b12_1HZH.pdb #15/L ARG 54 N      8byu #22/L LEU 54 C                                  -0.226    3.476
    hIgG1-b12_1HZH.pdb #15/L PHE 83 O      8byu #22/L PHE 83 CB                                 -0.226    3.526
    hIgG1-b12_1HZH.pdb #15/L SER 176 N     8byu #22/L LEU 175 CD2                               -0.226    3.746
    hIgG1-b12_1HZH.pdb #15/H PHE 59 C      8byu #22/H ALA 61 C                                  -0.226    3.446
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CD2   8byu #22/H PRO 155 C                                 -0.226    3.596
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CD   8byu #22/H PRO 105 CA                                -0.226    3.716
    hIgG1-b12_1HZH.pdb #15/H THR 205 OG1   8byu #22/H THR 201 CG2                               -0.226    3.566
    hIgG1-b12_1HZH.pdb #15/H VAL 154 C     8byu #22/H ASN 205 O                                 -0.226    3.256
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CB    8byu #22/H TRP 162 CZ2                               -0.226    3.866
    hIgG1-b12_1HZH.pdb #15/H ALA 88 CB     8byu #22/H ALA 92 O                                  -0.226    3.526
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CD2    8byu #22/L PHE 71 CE2                                -0.226    3.746
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CB     8byu #22/L SER 52 O (alt loc B)                      -0.226    3.526
    hIgG1-b12_1HZH.pdb #15/H SER 25 N      8byu #22/H ALA 24 N                                  -0.226    3.506
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CB    8byu #22/A PRO 75 CG                                 -0.226    3.986
    hIgG1-b12_1HZH.pdb #15/L THR 20 O      8byu #22/L ILE 21 CB (alt loc A)                     -0.226    3.526
    hIgG1-b12_1HZH.pdb #15/H SER 60 C      8byu #22/H GLN 62 CB                                 -0.226    3.716
    hIgG1-b12_1HZH.pdb #15/K SER 17 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 283 CB    -0.226    3.716
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CG1    8byu #22/H PHE 154 CZ                                -0.226    3.866
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CD     mIgG1Fc_unglycos_crystalpack.pdb #12/A THR 440 CA    -0.226    3.986
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CB     8byu #22/H PRO 100 CD                                -0.226    3.986
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD2    8byu #22/A PRO 118 O                                 -0.226    3.406
    hIgG1-b12_1HZH.pdb #15/L SER 159 CA    8byu #22/L ASN 158 C                                 -0.227    3.717
    hIgG1-b12_1HZH.pdb #15/K LYS 12 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG2   -0.227    3.717
    hIgG1-b12_1HZH.pdb #15/H TYR 185 N     8byu #22/H TYR 153 O                                 -0.227    2.887
    hIgG1-b12_1HZH.pdb #15/H GLY 104 C     8byu #22/H GLY 114 N                                 -0.227    3.477
    hIgG1-b12_1HZH.pdb #15/H VAL 219 O     8byu #22/H ASP 216 CB                                -0.227    3.527
    hIgG1-b12_1HZH.pdb #15/H LEU 82C N     8byu #22/H LEU 86 CD2                                -0.227    3.747
    hIgG1-b12_1HZH.pdb #15/H LEU 187 O     8byu #22/H SER 187 CB                                -0.227    3.527
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CB    8byu #22/H HIS 172 NE2                               -0.227    3.747
    hIgG1-b12_1HZH.pdb #15/H SER 196 CB    hIgG1-b12_crystal_lattice.pdb #17/L ASN 138 CB       -0.227    3.987
    hIgG1-b12_1HZH.pdb #15/H TYR 90 C      8byu #22/H TYR 95 O                                  -0.227    3.257
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD2    8byu #22/H PHE 29 CZ                                 -0.227    3.747
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CG     8byu #22/H PRO 100 O                                 -0.227    3.257
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CZ    8byu #22/H VAL 189 CG2                               -0.227    3.867
    hIgG1-b12_1HZH.pdb #15/L PHE 71 C      8byu #22/L CYS 23 N                                  -0.227    3.477
    hIgG1-b12_1HZH.pdb #15/L GLY 68 CA     8byu #22/L GLY 68 N                                  -0.227    3.747
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CA    8byu #22/H SER 211 CA                                -0.227    3.987
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CA     8byu #22/L ALA 34 CA                                 -0.227    3.987
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CG    8byu #22/L VAL 150 O                                 -0.227    3.527
    hIgG1-b12_1HZH.pdb #15/H ALA 139 N     8byu #22/H ALA 145 O                                 -0.227    2.887
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CA    8byu #22/H GLU 10 O                                  -0.227    3.527
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE2  8byu #22/H ARG 50 CD                                 -0.227    3.867
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CB    hIgG1-b12_crystal_lattice.pdb #17/H SER 196 CB       -0.227    3.987
    hIgG1-b12_1HZH.pdb #15/L GLN 147 N     8byu #22/L VAL 146 CG2                               -0.227    3.747
    hIgG1-b12_1HZH.pdb #15/H THR 116 CB    8byu #22/H SER 123 C                                 -0.227    3.717
    hIgG1-b12_1HZH.pdb #15/H ALA 225 C     8byu #22/H GLU 220 CG                                -0.227    3.717
    hIgG1-b12_1HZH.pdb #15/H GLY 55 O      8byu #22/H ILE 57 CB                                 -0.228    3.528
    hIgG1-b12_1HZH.pdb #15/L ALA 93 O      8byu #22/L TYR 94 CD2                                -0.228    3.408
    hIgG1-b12_1HZH.pdb #15/K GLN 414 OE1   hIgG1-b12_crystal_lattice.pdb #17/K PRO 100D O       -0.228    3.068
    hIgG1-b12_1HZH.pdb #15/H GLN 3 NE2     8byu #22/H GLN 1 CB                                  -0.228    3.748
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CE1    8byu #22/L LEU 96 N                                  -0.228    3.628
    hIgG1-b12_1HZH.pdb #15/H VAL 18 O      8byu #22/H GLU 82 CG                                 -0.228    3.528
    hIgG1-b12_1HZH.pdb #15/L ASP 70 OD2    8byu #22/L ASP 70 OD1                                -0.228    3.068
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CA     8byu #22/L PHE 62 CD1                                -0.228    3.868
    hIgG1-b12_1HZH.pdb #15/L SER 67 O      8byu #22/L HOH 469 O                                 -0.228    2.708
    hIgG1-b12_1HZH.pdb #15/H VAL 121 O     8byu #22/H LYS 217 CD                                -0.228    3.528
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CA    8byu #22/L CYS 194 CB                                -0.228    3.988
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD2   8byu #22/L GLN 166 CG                                -0.228    3.868
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CG     8byu #22/L ASN 92 CB                                 -0.228    3.988
    hIgG1-b12_1HZH.pdb #15/L LEU 104 O     8byu #22/L GLU 105 CA                                -0.228    3.528
    hIgG1-b12_1HZH.pdb #15/K SER 17 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 282 C     -0.228    3.718
    hIgG1-b12_1HZH.pdb #15/K PRO 100D O    hIgG1-b12_crystal_lattice.pdb #17/K GLN 414 OE1      -0.228    3.068
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CB    8byu #22/H VAL 215 CB                                -0.228    3.988
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CG1   8byu #22/L PHE 116 CA                                -0.228    3.988
    hIgG1-b12_1HZH.pdb #15/L SER 114 C     8byu #22/L VAL 115 CA                                -0.228    3.718
    hIgG1-b12_1HZH.pdb #15/H ALA 139 CA    8byu #22/H VAL 190 O                                 -0.228    3.528
    hIgG1-b12_1HZH.pdb #15/L THR 164 C     8byu #22/L GLU 165 CG                                -0.228    3.718
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CA    8byu #22/L THR 180 N                                 -0.228    3.748
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CA     8byu #22/H SER 35 C                                  -0.228    3.718
    hIgG1-b12_1HZH.pdb #15/L GLY 16 C      8byu #22/L SER 77 OG                                 -0.228    3.298
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CG1   8byu #22/L LYS 149 C                                 -0.228    3.718
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CA      8byu #22/H ILE 110 CD1                               -0.228    3.988
    hIgG1-b12_1HZH.pdb #15/H SER 189 C     8byu #22/H VAL 189 CB                                -0.228    3.718
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CZ     8byu #22/L TRP 32 NE1                                -0.228    3.478
    hIgG1-b12_1HZH.pdb #15/H LYS 57 NZ     8byu #22/H GLY 56 O                                  -0.228    2.888
    hIgG1-b12_1HZH.pdb #15/L VAL 78 O      8byu #22/L VAL 15 CG1                                -0.228    3.528
    hIgG1-b12_1HZH.pdb #15/H SER 168 C     8byu #22/H LEU 167 CD1                               -0.228    3.718
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD1    8byu #22/H GLY 101 N                                 -0.229    3.629
    hIgG1-b12_1HZH.pdb #15/L PHE 83 C      8byu #22/L ASP 82 CA                                 -0.229    3.719
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CD2    8byu #22/L GLN 89 CG                                 -0.229    3.869
    hIgG1-b12_1HZH.pdb #15/H ALA 78 N      8byu #22/H ALA 79 O                                  -0.229    2.889
    hIgG1-b12_1HZH.pdb #15/K GLN 414 NE2   hIgG1-b12_crystal_lattice.pdb #17/K PRO 100D O       -0.229    2.889
    hIgG1-b12_1HZH.pdb #15/K PRO 100D O    hIgG1-b12_crystal_lattice.pdb #17/K GLN 414 NE2      -0.229    2.889
    hIgG1-b12_1HZH.pdb #15/L GLU 1 C       8byu #22/L HOH 441 O                                 -0.229    3.299
    hIgG1-b12_1HZH.pdb #15/K TYR 419 CD2   hIgG1-b12_crystal_lattice.pdb #17/M ARG 29 CG        -0.229    3.869
    hIgG1-b12_1HZH.pdb #15/H ARG 28 NE     8byu #22/A GLU 76 O                                  -0.229    2.889
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CB    8byu #22/L TYR 192 CZ                                -0.229    3.719
    hIgG1-b12_1HZH.pdb #15/K PRO 415 CD    hIgG1-b12_hexamer.pdb #16/K HIS 464 CD2              -0.229    3.869
    hIgG1-b12_1HZH.pdb #15/K PRO 415 CD    hIgG1-b12_crystal_lattice.pdb #17/K HIS 464 CD2      -0.229    3.869
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CB     8byu #22/L ILE 48 CB                                 -0.229    3.989
    hIgG1-b12_1HZH.pdb #15/L GLN 42 C      8byu #22/L LYS 42 O (alt loc B)                      -0.229    3.259
    hIgG1-b12_1HZH.pdb #15/L GLU 143 N     8byu #22/L ARG 142 CG (alt loc B)                    -0.229    3.749
    hIgG1-b12_1HZH.pdb #15/H PRO 97 O      8byu #22/H GLU 102 OE1                               -0.229    3.069
    hIgG1-b12_1HZH.pdb #15/L GLN 147 C     8byu #22/L GLU 195 CB                                -0.229    3.719
    hIgG1-b12_1HZH.pdb #15/L LEU 125 O     8byu #22/L LYS 183 CE                                -0.229    3.529
    hIgG1-b12_1HZH.pdb #15/M ARG 29 CG     hIgG1-b12_crystal_lattice.pdb #17/K TYR 419 CD2      -0.229    3.869
    hIgG1-b12_1HZH.pdb #15/H GLY 8 O       8byu #22/H GOL 302 C3                                -0.229    3.529
    hIgG1-b12_1HZH.pdb #15/L LYS 188 N     8byu #22/L GLU 187 N                                 -0.229    3.509
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CA    8byu #22/H THR 213 O                                 -0.229    3.529
    hIgG1-b12_1HZH.pdb #15/L TYR 192 O     8byu #22/L TYR 192 CA                                -0.229    3.529
    hIgG1-b12_1HZH.pdb #15/L HIS 27 N      8byu #22/L ALA 25 CA                                 -0.229    3.749
    hIgG1-b12_1HZH.pdb #15/L ARG 18 O      8byu #22/L ASP 17 CB                                 -0.229    3.529
    hIgG1-b12_1HZH.pdb #15/H ASN 52 O      8byu #22/H ARG 53 N                                  -0.229    2.889
    hIgG1-b12_1HZH.pdb #15/L GLN 160 O     8byu #22/L SER 176 O (alt loc A)                     -0.229    3.069
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CA   8byu #22/A ALA 199 CB                                -0.229    3.989
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CE2    8byu #22/H MET 81 CB                                 -0.229    3.719
    hIgG1-b12_1HZH.pdb #15/L ALA 84 CB     8byu #22/L THR 85 N                                  -0.229    3.749
    hIgG1-b12_1HZH.pdb #15/K HIS 464 CD2   hIgG1-b12_hexamer.pdb #16/K PRO 415 CD               -0.230    3.870
    hIgG1-b12_1HZH.pdb #15/K HIS 464 CD2   hIgG1-b12_crystal_lattice.pdb #17/K PRO 415 CD       -0.230    3.870
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CB     8byu #22/H ALA 33 N                                  -0.230    3.750
    hIgG1-b12_1HZH.pdb #15/H SER 189 C     8byu #22/H TRP 162 CZ2                               -0.230    3.600
    hIgG1-b12_1HZH.pdb #15/H SER 30 CA     8byu #22/H ARG 53 NH1                                -0.230    3.750
    hIgG1-b12_1HZH.pdb #15/L LEU 154 N     8byu #22/L ALA 153 CA                                -0.230    3.750
    hIgG1-b12_1HZH.pdb #15/L ARG 29 NE     8byu #22/L GLY 68 CA                                 -0.230    3.750
    hIgG1-b12_1HZH.pdb #15/L SER 156 C     8byu #22/L GLN 155 O                                 -0.230    3.260
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CG1   8byu #22/H HIS 208 CD2                               -0.230    3.870
    hIgG1-b12_1HZH.pdb #15/H GLU 58 OE1    8byu #22/H ASN 59 ND2                                -0.230    2.890
    hIgG1-b12_1HZH.pdb #15/L SER 26 CB     8byu #22/L GLN 3 CB                                  -0.230    3.990
    hIgG1-b12_1HZH.pdb #15/H SER 180 C     8byu #22/H SER 181 C                                 -0.230    3.450
    hIgG1-b12_1HZH.pdb #15/H THR 70 CB     8byu #22/H ILE 71 C                                  -0.230    3.720
    hIgG1-b12_1HZH.pdb #15/L VAL 90 C      8byu #22/L GLN 89 O                                  -0.230    3.260
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CA     8byu #22/L SER 14 OG                                 -0.230    3.570
    hIgG1-b12_1HZH.pdb #15/L GLN 6 C       8byu #22/L PRO 8 O                                   -0.230    3.260
    hIgG1-b12_1HZH.pdb #15/L LYS 145 O     8byu #22/L VAL 196 CB                                -0.230    3.530
    hIgG1-b12_1HZH.pdb #15/H TRP 36 O      8byu #22/H VAL 37 CA                                 -0.230    3.530
    hIgG1-b12_1HZH.pdb #15/L THR 69 C      8byu #22/L ARG 24 CB                                 -0.230    3.720
    hIgG1-b12_1HZH.pdb #15/H ALA 16 CB     8byu #22/H LYS 12 CB                                 -0.230    3.990
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CB     8byu #22/H ALA 107 CB                                -0.230    3.990
    hIgG1-b12_1HZH.pdb #15/H LYS 19 N      8byu #22/H VAL 18 CG1                                -0.230    3.750
    hIgG1-b12_1HZH.pdb #15/L TYR 91 N      8byu #22/L TYR 91 CG                                 -0.230    3.480
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CD1    8byu #22/L ARG 61 C                                  -0.230    3.600
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CD2    8byu #22/H TYR 60 CE1                                -0.230    3.750
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CB    8byu #22/H HOH 510 O                                 -0.230    3.570
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CA    8byu #22/H ALA 133 CA                                -0.230    3.990
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CG1    8byu #22/H VAL 68 N                                  -0.230    3.750
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CA     8byu #22/L CYS 88 CA                                 -0.231    3.991
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CD1    8byu #22/H HOH 522 O                                 -0.231    3.451
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD1    8byu #22/H SER 30 CB (alt loc A)                     -0.231    3.871
    hIgG1-b12_1HZH.pdb #15/H SER 168 OG    8byu #22/H HOH 520 O                                 -0.231    2.751
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CG2   8byu #22/L LYS 207 CG                                -0.231    3.991
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CE    8byu #22/L LYS 183 C                                 -0.231    3.721
    hIgG1-b12_1HZH.pdb #15/L ARG 211 NE    8byu #22/L ARG 211 CG                                -0.231    3.751
    hIgG1-b12_1HZH.pdb #15/H PHE 45 N      8byu #22/H GLU 46 CA                                 -0.231    3.751
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CD2   8byu #22/L VAL 133 CG1                               -0.231    3.871
    hIgG1-b12_1HZH.pdb #15/H GLY 15 N      8byu #22/H LEU 86 O                                  -0.231    2.891
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CB    8byu #22/H HOH 568 O                                 -0.231    3.571
    hIgG1-b12_1HZH.pdb #15/L ALA 111 CA    8byu #22/L ARG 108 CZ                                -0.231    3.721
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CZ     8byu #22/L GLN 37 CD                                 -0.231    3.451
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CG1   8byu #22/L VAL 133 O                                 -0.231    3.531
    hIgG1-b12_1HZH.pdb #15/L SER 203 CB    8byu #22/L SER 202 CB                                -0.231    3.991
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CD2   8byu #22/H PRO 134 CB                                -0.231    3.991
    hIgG1-b12_1HZH.pdb #15/H ALA 16 O      8byu #22/H LEU 86 CD1                                -0.231    3.531
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CA     8byu #22/L GLN 90 CA                                 -0.231    3.991
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CD1   8byu #22/H THR 201 O                                 -0.231    3.411
    hIgG1-b12_1HZH.pdb #15/H PRO 100D N    8byu #22/A PRO 118 C                                 -0.231    3.481
    hIgG1-b12_1HZH.pdb #15/L GLU 105 OE2   8byu #22/L TYR 173 CZ                                -0.231    3.261
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CB     8byu #22/L TYR 36 CE1                                -0.231    3.871
    hIgG1-b12_1HZH.pdb #15/L ILE 58 C      8byu #22/L HOH 440 O                                 -0.231    3.301
    hIgG1-b12_1HZH.pdb #15/L GLN 37 O      8byu #22/L PRO 44 C                                  -0.232    3.262
    hIgG1-b12_1HZH.pdb #15/K GLU 366 CB    hIgG1-b12_crystal_lattice.pdb #17/K PRO 100D CG      -0.232    3.992
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CB    8byu #22/L TYR 192 N                                 -0.232    3.752
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CE2   8byu #22/H SER 138 C                                 -0.232    3.602
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CD1    8byu #22/L TYR 86 OH                                 -0.232    3.452
    hIgG1-b12_1HZH.pdb #15/L ALA 43 O      8byu #22/L LYS 45 CB                                 -0.232    3.532
    hIgG1-b12_1HZH.pdb #15/H ALA 61 N      8byu #22/H GLN 65 NE2                                -0.232    3.512
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CA    8byu #22/H SER 185 CA                                -0.232    3.992
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CG    8byu #22/L LEU 154 C                                 -0.232    3.722
    hIgG1-b12_1HZH.pdb #15/L THR 10 CG2    8byu #22/L HOH 502 O                                 -0.232    3.572
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CB     8byu #22/L SER 53 C                                  -0.232    3.722
    hIgG1-b12_1HZH.pdb #15/H GLN 179 C     8byu #22/H GLN 179 CG                                -0.232    3.722
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CB    8byu #22/H GLU 220 O                                 -0.232    3.532
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CG    8byu #22/H HIS 172 NE2                               -0.232    3.482
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CB     8byu #22/L GLN 55 CB                                 -0.232    3.992
    hIgG1-b12_1HZH.pdb #15/L GLU 17 C      8byu #22/L GLY 16 CA                                 -0.232    3.722
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CB    8byu #22/L HOH 415 O                                 -0.232    3.572
    hIgG1-b12_1HZH.pdb #15/K SER 17 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 CB    -0.232    3.992
    hIgG1-b12_1HZH.pdb #15/H GLN 6 OE1     8byu #22/H TYR 95 C                                  -0.232    3.262
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CG     8byu #22/L LEU 73 CB                                 -0.232    3.722
    hIgG1-b12_1HZH.pdb #15/L THR 164 O     8byu #22/L GLN 166 N                                 -0.232    2.892
    hIgG1-b12_1HZH.pdb #15/K PRO 100D CG   hIgG1-b12_crystal_lattice.pdb #17/K GLU 366 CB       -0.232    3.992
    hIgG1-b12_1HZH.pdb #15/L LYS 39 C      8byu #22/L LYS 39 CG                                 -0.232    3.722
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CE1    8byu #22/L ALA 34 CB                                 -0.232    3.872
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CD    8byu #22/L VAL 205 N                                 -0.232    3.752
    hIgG1-b12_1HZH.pdb #15/L THR 76 C      8byu #22/L ILE 75 C                                  -0.232    3.452
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CG     8byu #22/H HOH 469 O                                 -0.232    3.572
    hIgG1-b12_1HZH.pdb #15/L ARG 31 N      8byu #22/L ILE 29 CA                                 -0.232    3.752
    hIgG1-b12_1HZH.pdb #15/L GLY 66 CA     8byu #22/L ASP 70 C                                  -0.232    3.722
    hIgG1-b12_1HZH.pdb #15/K ILE 266 O     hIgG1-b12_hexamer.pdb #16/K GLN 330 CG               -0.232    3.532
    hIgG1-b12_1HZH.pdb #15/K ILE 266 O     hIgG1-b12_crystal_lattice.pdb #17/K GLN 330 CG       -0.232    3.532
    hIgG1-b12_1HZH.pdb #15/H SER 21 N      8byu #22/H VAL 20 N                                  -0.232    3.512
    hIgG1-b12_1HZH.pdb #15/K GLN 330 CG    hIgG1-b12_hexamer.pdb #16/K ILE 266 O                -0.232    3.532
    hIgG1-b12_1HZH.pdb #15/K GLN 330 CG    hIgG1-b12_crystal_lattice.pdb #17/K ILE 266 O        -0.232    3.532
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CG2   8byu #22/H HOH 439 O                                 -0.233    3.573
    hIgG1-b12_1HZH.pdb #15/H PHE 32 C      8byu #22/H SER 31 CA                                 -0.233    3.723
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CE1    8byu #22/L ILE 21 CB (alt loc A)                     -0.233    3.873
    hIgG1-b12_1HZH.pdb #15/H VAL 20 C      8byu #22/H LYS 19 C                                  -0.233    3.453
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CB    8byu #22/L TYR 140 CE2                               -0.233    3.873
    hIgG1-b12_1HZH.pdb #15/L SER 156 OG    8byu #22/L GLN 155 O                                 -0.233    2.713
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CA    8byu #22/H LEU 183 CB                                -0.233    3.993
    hIgG1-b12_1HZH.pdb #15/H ASP 100B OD2  8byu #22/H HOH 588 O                                 -0.233    2.713
    hIgG1-b12_1HZH.pdb #15/L PRO 204 O     8byu #22/L VAL 205 CG1                               -0.233    3.533
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CA     8byu #22/H ILE 34 CA                                 -0.233    3.993
    hIgG1-b12_1HZH.pdb #15/L GLY 50 O      8byu #22/L SER 31 O                                  -0.233    3.073
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CD2    8byu #22/H LEU 45 N                                  -0.233    3.633
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CZ    8byu #22/H SER 84 CB                                 -0.233    3.723
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CB    8byu #22/L ALA 84 O                                  -0.233    3.533
    hIgG1-b12_1HZH.pdb #15/L TYR 91 C      8byu #22/L GLN 90 O                                  -0.233    3.263
    hIgG1-b12_1HZH.pdb #15/H ASN 162 CB    8byu #22/H ASN 163 O                                 -0.233    3.533
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD1    8byu #22/H TYR 32 CB                                 -0.233    3.873
    hIgG1-b12_1HZH.pdb #15/L SER 12 CB     8byu #22/L ILE 106 CA                                -0.233    3.993
    hIgG1-b12_1HZH.pdb #15/L ASP 122 O     8byu #22/L LEU 125 N                                 -0.233    2.893
    hIgG1-b12_1HZH.pdb #15/L THR 178 OG1   8byu #22/L THR 178 CG2                               -0.233    3.573
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CA     8byu #22/H SER 31 N                                  -0.233    3.753
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CZ2    8byu #22/H TYR 80 C                                  -0.233    3.603
    hIgG1-b12_1HZH.pdb #15/L LEU 136 C     8byu #22/L ASN 137 OD1                               -0.233    3.263
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CA   8byu #22/L TYR 91 CG                                 -0.233    3.723
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CB    8byu #22/L GLN 124 C                                 -0.233    3.723
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CD1   8byu #22/L LEU 154 CB                                -0.233    3.993
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CE2    8byu #22/L LEU 96 CG                                 -0.233    3.723
    hIgG1-b12_1HZH.pdb #15/L TYR 173 C     8byu #22/L HOH 426 O                                 -0.233    3.303
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CZ2    8byu #22/H ARG 50 CZ                                 -0.234    3.604
    hIgG1-b12_1HZH.pdb #15/L THR 129 N     8byu #22/L GLY 128 CA                                -0.234    3.754
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CG    8byu #22/L ALA 13 CA                                 -0.234    3.994
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CD1    8byu #22/H TRP 47 CA                                 -0.234    3.874
    hIgG1-b12_1HZH.pdb #15/H LEU 166 O     8byu #22/H THR 168 N                                 -0.234    2.894
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CA     8byu #22/L TRP 32 O                                  -0.234    3.534
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CG1    8byu #22/L PHE 71 CD1                                -0.234    3.874
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CG     8byu #22/H HOH 494 O                                 -0.234    3.574
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CA     8byu #22/L LEU 47 CD1                                -0.234    3.994
    hIgG1-b12_1HZH.pdb #15/L SER 159 C     8byu #22/L GLU 161 N                                 -0.234    3.484
    hIgG1-b12_1HZH.pdb #15/H SER 130 N     8byu #22/H SER 136 CB                                -0.234    3.754
    hIgG1-b12_1HZH.pdb #15/H SER 156 OG    8byu #22/H SER 164 CA                                -0.234    3.574
    hIgG1-b12_1HZH.pdb #15/L SER 182 N     8byu #22/L LEU 181 CD2                               -0.234    3.754
    hIgG1-b12_1HZH.pdb #15/L THR 178 C     8byu #22/L SER 177 CA                                -0.234    3.724
    hIgG1-b12_1HZH.pdb #15/H TYR 185 C     8byu #22/H VAL 177 O                                 -0.234    3.264
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CD    8byu #22/L TYR 186 CE1                               -0.235    3.875
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CB    8byu #22/L LEU 136 CD1                               -0.235    3.995
    hIgG1-b12_1HZH.pdb #15/K PRO 415 CG    hIgG1-b12_crystal_lattice.pdb #17/M ARG 32 NH2       -0.235    3.755
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CB    hIgG1-b12_crystal_lattice.pdb #17/H THR 200 CB       -0.235    3.995
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CG     8byu #22/H TRP 47 NE1                                -0.235    3.485
    hIgG1-b12_1HZH.pdb #15/L GLU 123 OE1   8byu #22/L GLU 123 CA (alt loc A)                    -0.235    3.535
    hIgG1-b12_1HZH.pdb #15/L SER 95 O      8byu #22/L PRO 95 O                                  -0.235    3.075
    hIgG1-b12_1HZH.pdb #15/H TYR 53 C      8byu #22/H ARG 53 O                                  -0.235    3.265
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CG    8byu #22/L ARG 142 N (alt loc B)                     -0.235    3.755
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CB    8byu #22/L ARG 142 N (alt loc B)                     -0.235    3.755
    hIgG1-b12_1HZH.pdb #15/H THR 200 CB    hIgG1-b12_crystal_lattice.pdb #17/L ASP 170 CB       -0.235    3.995
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CZ    8byu #22/L GLN 166 NE2                               -0.235    3.485
    hIgG1-b12_1HZH.pdb #15/H THR 167 C     8byu #22/H SER 169 CB                                -0.235    3.725
    hIgG1-b12_1HZH.pdb #15/M ARG 32 NH2    hIgG1-b12_crystal_lattice.pdb #17/K PRO 415 CG       -0.235    3.755
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CG     8byu #22/L VAL 104 CG1                               -0.235    3.995
    hIgG1-b12_1HZH.pdb #15/H THR 173 C     8byu #22/H HIS 172 O                                 -0.235    3.265
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CA    8byu #22/H TRP 162 CE3                               -0.235    3.875
    hIgG1-b12_1HZH.pdb #15/L ARG 31 NE     8byu #22/L GLY 66 O                                  -0.235    2.895
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CB     8byu #22/L TYR 91 CE1                                -0.235    3.875
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CA    8byu #22/L LYS 107 N                                 -0.235    3.755
    hIgG1-b12_1HZH.pdb #15/L SER 25 O      8byu #22/L ARG 24 CB                                 -0.235    3.535
    hIgG1-b12_1HZH.pdb #15/L LEU 135 O     8byu #22/L VAL 115 CA                                -0.235    3.535
    hIgG1-b12_1HZH.pdb #15/L CYS 194 C     8byu #22/L CYS 194 N                                 -0.235    3.485
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CD    8byu #22/L HOH 442 O                                 -0.235    3.575
    hIgG1-b12_1HZH.pdb #15/H THR 107 O     8byu #22/H VAL 93 CA                                 -0.235    3.535
    hIgG1-b12_1HZH.pdb #15/H SER 7 CB      8byu #22/H SER 21 CA                                 -0.235    3.995
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CE    8byu #22/H LYS 125 CB                                -0.235    3.995
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CA     8byu #22/H PRO 100 CG                                -0.235    3.995
    hIgG1-b12_1HZH.pdb #15/H THR 107 O     8byu #22/H TYR 94 CA                                 -0.235    3.535
    hIgG1-b12_1HZH.pdb #15/L THR 97 CB     8byu #22/L HOH 496 O                                 -0.236    3.576
    hIgG1-b12_1HZH.pdb #15/H SER 7 N       8byu #22/H SER 21 C                                  -0.236    3.486
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CA    8byu #22/H LEU 183 O                                 -0.236    3.536
    hIgG1-b12_1HZH.pdb #15/L TYR 186 C     8byu #22/L ASP 185 O                                 -0.236    3.266
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CB     8byu #22/H HOH 521 O                                 -0.236    3.576
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CB    8byu #22/L ALA 111 O                                 -0.236    3.536
    hIgG1-b12_1HZH.pdb #15/L PRO 80 C      8byu #22/L ASP 82 N                                  -0.236    3.486
    hIgG1-b12_1HZH.pdb #15/L SER 95 CA     8byu #22/L SER 93 N                                  -0.236    3.756
    hIgG1-b12_1HZH.pdb #15/L ARG 45 NH2    8byu #22/L GLY 57 O                                  -0.236    2.896
    hIgG1-b12_1HZH.pdb #15/H SER 60 O      8byu #22/H ALA 61 N                                  -0.236    2.896
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CE3   8byu #22/H ILE 203 CA                                -0.236    3.876
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CA    8byu #22/H ASP 216 CA                                -0.236    3.996
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CD     8byu #22/H TRP 111 CE3                               -0.236    3.876
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CD2   8byu #22/H ASP 90 OD2                                -0.236    3.536
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CD2   8byu #22/L LEU 175 CB                                -0.236    3.996
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CB     8byu #22/H SER 31 OG                                 -0.236    3.576
    hIgG1-b12_1HZH.pdb #15/L GLN 166 O     8byu #22/L ASP 167 N                                 -0.236    2.896
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CE2    8byu #22/H TYR 60 CB                                 -0.236    3.876
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CA    8byu #22/H SER 138 CB                                -0.236    3.996
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CD     8byu #22/H SER 120 CA                                -0.236    3.996
    hIgG1-b12_1HZH.pdb #15/H GLY 42 CA     8byu #22/H PRO 41 C                                  -0.236    3.726
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CB    8byu #22/L LEU 136 N                                 -0.236    3.756
    hIgG1-b12_1HZH.pdb #15/K ASN 31 CG     mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 22 O      -0.236    3.306
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CG     8byu #22/H ARG 53 CA                                 -0.236    3.726
    hIgG1-b12_1HZH.pdb #15/H ALA 61 C      8byu #22/H PHE 64 N                                  -0.236    3.486
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CA     8byu #22/L PHE 62 CD2                                -0.236    3.876
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD2   8byu #22/L GLU 165 CA                                -0.236    3.876
    hIgG1-b12_1HZH.pdb #15/H GLN 23 O      8byu #22/H LEU 4 CA                                  -0.236    3.536
    hIgG1-b12_1HZH.pdb #15/H GLN 3 O       8byu #22/H LEU 4 N                                   -0.236    2.896
    hIgG1-b12_1HZH.pdb #15/L CYS 134 CB    8byu #22/L PHE 116 O                                 -0.237    3.537
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CB    8byu #22/L HIS 189 O                                 -0.237    3.537
    hIgG1-b12_1HZH.pdb #15/H SER 120 CB    8byu #22/H LYS 151 CA                                -0.237    3.997
    hIgG1-b12_1HZH.pdb #15/H ALA 93 C      8byu #22/H SER 35 N                                  -0.237    3.487
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CG2   8byu #22/H THR 168 N                                 -0.237    3.757
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CA    8byu #22/L ARG 108 NE                                -0.237    3.757
    hIgG1-b12_1HZH.pdb #15/H GLY 164 CA    8byu #22/H TRP 162 O                                 -0.237    3.537
    hIgG1-b12_1HZH.pdb #15/H ASP 86 O      8byu #22/H TYR 94 CE1                                -0.237    3.417
    hIgG1-b12_1HZH.pdb #15/K ALA 16 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG1   -0.237    3.757
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CG2    8byu #22/H TRP 36 CA                                 -0.237    3.997
    hIgG1-b12_1HZH.pdb #15/L SER 177 CB    8byu #22/L VAL 146 CG2                               -0.237    3.997
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE1   8byu #22/L TYR 140 CB                                -0.237    3.877
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CH2   8byu #22/L SER 177 O                                 -0.237    3.417
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CE2    8byu #22/L TYR 36 CB                                 -0.237    3.877
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CH2   hIgG1-b12_crystal_lattice.pdb #17/H GLN 330 CB       -0.237    3.877
    hIgG1-b12_1HZH.pdb #15/L ASP 82 OD1    8byu #22/L HOH 425 O                                 -0.237    2.717
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NH1    8byu #22/L ASP 82 OD2                                -0.237    2.897
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CH2   8byu #22/L PHE 98 CZ                                 -0.237    3.757
    hIgG1-b12_1HZH.pdb #15/H ARG 66 N      8byu #22/H GLN 65 O                                  -0.237    2.897
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CB    hIgG1-b12_hexamer.pdb #16/K HIS 329 CB               -0.237    3.997
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CB    hIgG1-b12_crystal_lattice.pdb #17/K HIS 329 CB       -0.237    3.997
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE3    8byu #22/H ARG 50 CD                                 -0.237    3.877
    hIgG1-b12_1HZH.pdb #15/L ARG 54 C      8byu #22/L SER 53 CA                                 -0.237    3.727
    hIgG1-b12_1HZH.pdb #15/H GLN 330 CB    hIgG1-b12_crystal_lattice.pdb #17/H TRP 100 CH2      -0.237    3.877
    hIgG1-b12_1HZH.pdb #15/H PRO 100D N    8byu #22/A PRO 118 O                                 -0.237    3.297
    hIgG1-b12_1HZH.pdb #15/L ALA 153 CA    8byu #22/L LYS 149 CA                                -0.237    3.997
    hIgG1-b12_1HZH.pdb #15/L THR 102 CA    8byu #22/L SER 9 O                                   -0.237    3.537
    hIgG1-b12_1HZH.pdb #15/H GLN 3 OE1     8byu #22/H GLN 1 O                                   -0.237    3.077
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CA   8byu #22/H ARG 103 NH1                               -0.237    3.757
    hIgG1-b12_1HZH.pdb #15/H VAL 177 C     8byu #22/H ALA 176 O                                 -0.237    3.267
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CA    8byu #22/H SER 85 CA (alt loc B)                     -0.238    3.998
    hIgG1-b12_1HZH.pdb #15/L ASN 137 OD1   8byu #22/H THR 191 CG2                               -0.238    3.538
    hIgG1-b12_1HZH.pdb #15/H LYS 228 N     8byu #22/H ALA 133 CB                                -0.238    3.758
    hIgG1-b12_1HZH.pdb #15/K HIS 329 CB    hIgG1-b12_hexamer.pdb #16/K ILE 266 CB               -0.238    3.998
    hIgG1-b12_1HZH.pdb #15/K HIS 329 CB    hIgG1-b12_crystal_lattice.pdb #17/K ILE 266 CB       -0.238    3.998
    hIgG1-b12_1HZH.pdb #15/L LEU 179 N     8byu #22/L TRP 148 CE2                               -0.238    3.488
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CG1   8byu #22/H ASP 216 C                                 -0.238    3.728
    hIgG1-b12_1HZH.pdb #15/H GLU 81 C      8byu #22/H LEU 83 C                                  -0.238    3.458
    hIgG1-b12_1HZH.pdb #15/L VAL 115 N     8byu #22/L VAL 115 CB                                -0.238    3.758
    hIgG1-b12_1HZH.pdb #15/L LEU 104 C     8byu #22/L HOH 446 O                                 -0.238    3.308
    hIgG1-b12_1HZH.pdb #15/L TRP 148 O     8byu #22/L GLN 147 CA                                -0.238    3.538
    hIgG1-b12_1HZH.pdb #15/K SER 30 O      mIgG1Fc_unglycos_crystalpack.pdb #12/A ASN 437 CB    -0.238    3.538
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CD2     8byu #22/L ALA 25 CB                                 -0.238    3.998
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CA     8byu #22/H MET 81 SD                                 -0.238    3.888
    hIgG1-b12_1HZH.pdb #15/H SER 127 N     8byu #22/H PRO 134 CA                                -0.238    3.758
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CE2   8byu #22/L CYS 134 CB                                -0.238    3.728
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CB    8byu #22/L GLN 147 CA                                -0.238    3.998
    hIgG1-b12_1HZH.pdb #15/L THR 5 CB      8byu #22/L THR 5 O                                   -0.238    3.538
    hIgG1-b12_1HZH.pdb #15/L LEU 125 C     8byu #22/L GLY 128 CA                                -0.238    3.728
    hIgG1-b12_1HZH.pdb #15/L LYS 126 O     8byu #22/L LYS 126 CA                                -0.238    3.538
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CZ     8byu #22/H PHE 29 CA                                 -0.238    3.728
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CE    8byu #22/L ASP 122 CG                                -0.238    3.998
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CD1    8byu #22/H TRP 111 CE3                               -0.238    3.758
    hIgG1-b12_1HZH.pdb #15/L SER 95 OG     8byu #22/L SER 93 O                                  -0.238    2.718
    hIgG1-b12_1HZH.pdb #15/K TYR 27 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 CD    -0.238    3.728
    hIgG1-b12_1HZH.pdb #15/H PHE 122 O     8byu #22/H PHE 130 N                                 -0.238    2.898
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CA    8byu #22/L THR 206 CA                                -0.238    3.998
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CB     8byu #22/H LYS 23 CE                                 -0.238    3.998
    hIgG1-b12_1HZH.pdb #15/H TRP 157 O     8byu #22/H LEU 167 CB                                -0.238    3.538
    hIgG1-b12_1HZH.pdb #15/H ALA 225 C     8byu #22/H GLU 220 C                                 -0.238    3.458
    hIgG1-b12_1HZH.pdb #15/H SER 17 N      8byu #22/H VAL 18 N                                  -0.238    3.518
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CA    8byu #22/H ARG 67 NH2                                -0.239    3.759
    hIgG1-b12_1HZH.pdb #15/H SER 25 CB     8byu #22/H GLY 27 O                                  -0.239    3.539
    hIgG1-b12_1HZH.pdb #15/H GLN 6 C       8byu #22/H HOH 472 O                                 -0.239    3.309
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CD2   8byu #22/L SER 159 CB                                -0.239    3.999
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CB     8byu #22/H GLY 66 O                                  -0.239    3.539
    hIgG1-b12_1HZH.pdb #15/H LEU 82C C     8byu #22/H ARG 87 CG                                 -0.239    3.729
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CD1    8byu #22/H ALA 61 CB                                 -0.239    3.879
    hIgG1-b12_1HZH.pdb #15/L LEU 11 O      8byu #22/L GLU 105 CA                                -0.239    3.539
    hIgG1-b12_1HZH.pdb #15/L ASN 158 OD1   8byu #22/L GLN 155 C                                 -0.239    3.269
    hIgG1-b12_1HZH.pdb #15/H GLU 10 C      8byu #22/H VAL 11 CB                                 -0.239    3.729
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CB     8byu #22/H THR 76 CA                                 -0.239    3.999
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CD1    8byu #22/L TYR 94 CZ                                 -0.239    3.609
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CD1   8byu #22/H TYR 202 CB                                -0.239    3.999
    hIgG1-b12_1HZH.pdb #15/H ASN 100G C    8byu #22/H ARG 103 CB                                -0.239    3.729
    hIgG1-b12_1HZH.pdb #15/L VAL 205 CA    8byu #22/L VAL 205 O                                 -0.239    3.539
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CE1   8byu #22/H ALA 145 CB                                -0.239    3.879
    hIgG1-b12_1HZH.pdb #15/H SER 186 CB    8byu #22/H HOH 495 O                                 -0.239    3.579
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CE    8byu #22/L ALA 184 CA                                -0.239    3.999
    hIgG1-b12_1HZH.pdb #15/H ALA 114 N     8byu #22/H SER 120 CB                                -0.239    3.759
    hIgG1-b12_1HZH.pdb #15/L THR 69 OG1    8byu #22/L HOH 500 O                                 -0.239    2.759
    hIgG1-b12_1HZH.pdb #15/H ARG 28 O      8byu #22/H SER 30 C (alt loc A)                      -0.239    3.269
    hIgG1-b12_1HZH.pdb #15/H THR 116 N     8byu #22/H THR 124 O                                 -0.239    2.899
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CG1    8byu #22/H GLU 46 N                                  -0.239    3.759
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CG1    8byu #22/H TRP 36 CZ3                                -0.239    3.879
    hIgG1-b12_1HZH.pdb #15/H SER 196 C     8byu #22/H SER 196 C                                 -0.239    3.459
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CB    8byu #22/H LEU 178 O                                 -0.239    3.539
    hIgG1-b12_1HZH.pdb #15/H CYS 92 C      8byu #22/H ALA 97 O                                  -0.239    3.269
    hIgG1-b12_1HZH.pdb #15/H SER 156 C     8byu #22/H SER 161 N                                 -0.239    3.489
    hIgG1-b12_1HZH.pdb #15/L THR 164 C     8byu #22/L HOH 467 O                                 -0.239    3.309
    hIgG1-b12_1HZH.pdb #15/H GLY 42 CA     8byu #22/H GLY 42 N                                  -0.239    3.759
    hIgG1-b12_1HZH.pdb #15/H VAL 121 C     8byu #22/H PHE 130 CG                                -0.239    3.459
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CZ3    8byu #22/L HOH 427 O                                 -0.239    3.459
    hIgG1-b12_1HZH.pdb #15/H ASN 54 ND2    8byu #22/H PHE 54 CD2                                -0.239    3.639
    hIgG1-b12_1HZH.pdb #15/H ASP 72 O      8byu #22/H ASP 73 C                                  -0.239    3.269
    hIgG1-b12_1HZH.pdb #15/H SER 189 N     8byu #22/H CYS 148 O                                 -0.240    2.900
    hIgG1-b12_1HZH.pdb #15/L SER 177 N     8byu #22/L CYS 134 O                                 -0.240    2.900
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CA    8byu #22/L VAL 191 O                                 -0.240    3.540
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CA    8byu #22/H PRO 134 O                                 -0.240    3.540
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CA     8byu #22/L TYR 87 O                                  -0.240    3.540
    hIgG1-b12_1HZH.pdb #15/L ALA 184 C     8byu #22/L ASP 185 OD1                               -0.240    3.270
    hIgG1-b12_1HZH.pdb #15/H SER 186 N     8byu #22/H TYR 184 O                                 -0.240    2.900
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CG     8byu #22/L ALA 13 CB                                 -0.240    4.000
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CA    8byu #22/H VAL 219 O                                 -0.240    3.540
    hIgG1-b12_1HZH.pdb #15/L GLU 79 OE1    8byu #22/L GLN 79 CB                                 -0.240    3.540
    hIgG1-b12_1HZH.pdb #15/L ASP 170 OD2   8byu #22/L ASP 170 C                                 -0.240    3.270
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CD    8byu #22/H GLU 220 OE2                               -0.240    3.540
    hIgG1-b12_1HZH.pdb #15/L PHE 118 O     8byu #22/L VAL 133 O                                 -0.240    3.080
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CD1   8byu #22/H LEU 186 O                                 -0.240    3.540
    hIgG1-b12_1HZH.pdb #15/H PHE 122 N     8byu #22/H VAL 129 CB                                -0.240    3.760
    hIgG1-b12_1HZH.pdb #15/L SER 56 N      8byu #22/L LEU 54 O                                  -0.240    2.900
    hIgG1-b12_1HZH.pdb #15/L PHE 139 C     8byu #22/L PHE 139 CB                                -0.240    3.730
    hIgG1-b12_1HZH.pdb #15/H ASN 76 C      8byu #22/H ASN 77 OD1                                -0.240    3.270
    hIgG1-b12_1HZH.pdb #15/L ILE 28A O     8byu #22/L ILE 29 N                                  -0.241    2.901
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CA     8byu #22/H ILE 34 O                                  -0.241    3.541
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CG2     8byu #22/H LEU 4 O                                   -0.241    3.541
    hIgG1-b12_1HZH.pdb #15/H GLY 8 O       8byu #22/H SER 7 O                                   -0.241    3.081
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CA     8byu #22/L CYS 88 SG                                 -0.241    3.891
    hIgG1-b12_1HZH.pdb #15/L SER 208 N     8byu #22/L ILE 117 CG2                               -0.241    3.761
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CG     8byu #22/H PHE 29 CE1                                -0.241    3.881
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CG     8byu #22/L GLN 79 N                                  -0.241    3.761
    hIgG1-b12_1HZH.pdb #15/H ALA 138 CB    8byu #22/H LEU 197 CD1                               -0.241    4.001
    hIgG1-b12_1HZH.pdb #15/L ALA 144 N     8byu #22/L HIS 198 CD2                               -0.241    3.641
    hIgG1-b12_1HZH.pdb #15/H MET 80 SD     8byu #22/H MET 81 O                                  -0.241    3.431
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CA   8byu #22/A LYS 234 CG                                -0.241    4.001
    hIgG1-b12_1HZH.pdb #15/H LYS 19 C      8byu #22/H VAL 18 C                                  -0.241    3.461
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CG2   8byu #22/L PRO 113 CA                                -0.241    4.001
    hIgG1-b12_1HZH.pdb #15/L LYS 145 C     8byu #22/L ALA 144 CB                                -0.241    3.731
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CB    8byu #22/L GLN 124 CA                                -0.241    4.001
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CD    8byu #22/H THR 173 C                                 -0.241    3.731
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CG1   8byu #22/L PHE 116 C                                 -0.241    3.731
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CE2    8byu #22/L ILE 21 CG2 (alt loc A)                    -0.241    3.881
    hIgG1-b12_1HZH.pdb #15/H ALA 114 CB    8byu #22/H PHE 154 CE1                               -0.241    3.881
    hIgG1-b12_1HZH.pdb #15/L GLN 42 OE1    8byu #22/L LYS 42 CG (alt loc B)                     -0.241    3.541
    hIgG1-b12_1HZH.pdb #15/L PHE 139 O     8byu #22/L TYR 173 CA                                -0.241    3.541
    hIgG1-b12_1HZH.pdb #15/L GLN 147 N     8byu #22/L VAL 146 O                                 -0.241    2.901
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CG2    8byu #22/L ARG 61 CB                                 -0.241    4.001
    hIgG1-b12_1HZH.pdb #15/H ASN 54 N      8byu #22/H ARG 53 C                                  -0.241    3.491
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CD1    8byu #22/L TRP 35 O                                  -0.241    3.541
    hIgG1-b12_1HZH.pdb #15/L SER 59 C      8byu #22/L PRO 59 N                                  -0.241    3.491
    hIgG1-b12_1HZH.pdb #15/H GLN 23 C      8byu #22/H ALA 24 C                                  -0.242    3.462
    hIgG1-b12_1HZH.pdb #15/H ASP 100B O    8byu #22/A CYS 119 N                                 -0.242    2.902
    hIgG1-b12_1HZH.pdb #15/M SER 30 CB     hIgG1-b12_crystal_lattice.pdb #17/K PRO 415 CG       -0.242    4.002
    hIgG1-b12_1HZH.pdb #15/L ARG 211 NE    8byu #22/L ARG 211 CB                                -0.242    3.762
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CD2   8byu #22/L ARG 211 CD                                -0.242    3.882
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CD1    8byu #22/L GLN 37 CG                                 -0.242    3.882
    hIgG1-b12_1HZH.pdb #15/H SER 182 N     8byu #22/H SER 181 OG                                -0.242    2.942
    hIgG1-b12_1HZH.pdb #15/K PRO 415 CG    hIgG1-b12_crystal_lattice.pdb #17/M SER 30 CB        -0.242    4.002
    hIgG1-b12_1HZH.pdb #15/H ASP 101 O     8byu #22/H VAL 108 O                                 -0.242    3.082
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CA     8byu #22/L CYS 23 SG                                 -0.242    3.892
    hIgG1-b12_1HZH.pdb #15/H TYR 147 O     8byu #22/H TYR 184 N                                 -0.242    2.902
    hIgG1-b12_1HZH.pdb #15/H ARG 28 NH1    8byu #22/A HIS 79 ND1                                -0.242    3.522
    hIgG1-b12_1HZH.pdb #15/L ASN 152 N     8byu #22/L LYS 149 CB                                -0.242    3.762
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CD     8byu #22/H GLU 10 CA                                 -0.242    4.002
    hIgG1-b12_1HZH.pdb #15/L SER 159 O     8byu #22/L SER 159 CB                                -0.242    3.542
    hIgG1-b12_1HZH.pdb #15/L THR 197 CA    8byu #22/L LEU 201 CG                                -0.243    4.003
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CG     8byu #22/H PHE 29 CE1                                -0.243    3.613
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CD2    8byu #22/H TRP 47 CZ2                                -0.243    3.763
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CA    8byu #22/L THR 69 CA                                 -0.243    4.003
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CA    8byu #22/H THR 159 C                                 -0.243    3.733
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CB    8byu #22/H VAL 119 CG1                               -0.243    4.003
    hIgG1-b12_1HZH.pdb #15/M ARG 29 NH2    hIgG1-b12_crystal_lattice.pdb #17/K LYS 420 NZ       -0.243    3.523
    hIgG1-b12_1HZH.pdb #15/H ASP 220 C     8byu #22/H LYS 217 C                                 -0.243    3.463
    hIgG1-b12_1HZH.pdb #15/K LYS 420 NZ    hIgG1-b12_crystal_lattice.pdb #17/M ARG 29 NH2       -0.243    3.523
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CA     8byu #22/L GLU 81 CG                                 -0.243    4.003
    hIgG1-b12_1HZH.pdb #15/H ALA 176 C     8byu #22/H PRO 175 CA                                -0.243    3.733
    hIgG1-b12_1HZH.pdb #15/H LEU 143 N     8byu #22/H VAL 150 N                                 -0.243    3.523
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CG1    8byu #22/H GLY 56 CA                                 -0.243    4.003
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CG1    8byu #22/L ALA 51 C                                  -0.243    3.733
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CA    8byu #22/L HIS 189 CE1                               -0.243    3.883
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CA     8byu #22/L SER 76 CA                                 -0.243    4.003
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CG    8byu #22/L LEU 78 CG                                 -0.243    4.003
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CB    8byu #22/L TYR 140 OH                                -0.243    3.583
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CD    8byu #22/L TYR 140 CE2                               -0.243    3.883
    hIgG1-b12_1HZH.pdb #15/L SER 95 CA     8byu #22/L TYR 94 O                                  -0.243    3.543
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CA    8byu #22/H VAL 190 CA                                -0.243    4.003
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CD2    8byu #22/H HOH 407 O                                 -0.243    3.463
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CB     8byu #22/L PHE 71 CD1                                -0.243    3.883
    hIgG1-b12_1HZH.pdb #15/L THR 20 CB     8byu #22/L VAL 19 CA                                 -0.243    4.003
    hIgG1-b12_1HZH.pdb #15/L GLU 1 O       8byu #22/L GLN 3 N                                   -0.243    2.903
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CB    8byu #22/H TYR 202 CZ                                -0.243    3.733
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG1    8byu #22/H PRO 100 CA                                -0.244    4.004
    hIgG1-b12_1HZH.pdb #15/H LEU 187 O     8byu #22/H LEU 186 N                                 -0.244    2.904
    hIgG1-b12_1HZH.pdb #15/L SER 177 O     8byu #22/L SER 176 CA (alt loc A)                    -0.244    3.544
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CA    8byu #22/A ARG 195 O                                 -0.244    3.544
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CB    8byu #22/A GLU 198 CB                                -0.244    4.004
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CB   8byu #22/A LYS 234 CG                                -0.244    4.004
    hIgG1-b12_1HZH.pdb #15/H TYR 100I OH   8byu #22/L TYR 49 CG                                 -0.244    3.314
    hIgG1-b12_1HZH.pdb #15/L SER 171 CA    8byu #22/L LYS 169 C                                 -0.244    3.734
    hIgG1-b12_1HZH.pdb #15/L ASP 122 C     8byu #22/L LEU 125 N                                 -0.244    3.494
    hIgG1-b12_1HZH.pdb #15/L PRO 40 O      8byu #22/L GLU 41 CB (alt loc B)                     -0.244    3.544
    hIgG1-b12_1HZH.pdb #15/L GLY 200 N     8byu #22/L VAL 110 CB                                -0.244    3.764
    hIgG1-b12_1HZH.pdb #15/H ARG 28 C      8byu #22/H ARG 53 NH1                                -0.244    3.494
    hIgG1-b12_1HZH.pdb #15/H ALA 78 CB     8byu #22/H ILE 34 CG1                                -0.244    4.004
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CA    8byu #22/L ARG 211 NH2                               -0.244    3.764
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CD1   8byu #22/L LEU 136 O                                 -0.244    3.544
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CE2   8byu #22/L SER 177 CB                                -0.244    3.734
    hIgG1-b12_1HZH.pdb #15/L ARG 24 C      8byu #22/L CYS 23 C                                  -0.244    3.464
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CB    8byu #22/H THR 168 C                                 -0.244    3.734
    hIgG1-b12_1HZH.pdb #15/H SER 180 C     8byu #22/H GLN 179 CA                                -0.244    3.734
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CE    8byu #22/L GLU 123 OE1 (alt loc A)                   -0.244    3.544
    hIgG1-b12_1HZH.pdb #15/H SER 128 CA    8byu #22/H SER 135 CA                                -0.244    4.004
    hIgG1-b12_1HZH.pdb #15/L ARG 45 NH2    8byu #22/L VAL 58 CA                                 -0.244    3.764
    hIgG1-b12_1HZH.pdb #15/H LEU 140 N     8byu #22/H LEU 146 O                                 -0.244    2.904
    hIgG1-b12_1HZH.pdb #15/H THR 87 N      8byu #22/H THR 91 O                                  -0.244    2.904
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CB    8byu #22/H TYR 202 CE2                               -0.244    3.884
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CG      8byu #22/H GLY 27 N                                  -0.244    3.764
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CE2   8byu #22/L GLU 165 CA                                -0.244    3.884
    hIgG1-b12_1HZH.pdb #15/L VAL 146 C     8byu #22/L LYS 145 CA                                -0.244    3.734
    hIgG1-b12_1HZH.pdb #15/L SER 65 O      8byu #22/L PHE 71 C                                  -0.244    3.274
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CZ3   8byu #22/L TRP 148 NE1                               -0.244    3.644
    hIgG1-b12_1HZH.pdb #15/L ALA 184 O     8byu #22/L LYS 188 CA                                -0.245    3.545
    hIgG1-b12_1HZH.pdb #15/L GLU 123 O     8byu #22/L LEU 125 C                                 -0.245    3.275
    hIgG1-b12_1HZH.pdb #15/H VAL 95 O      8byu #22/H GLY 98 O                                  -0.245    3.085
    hIgG1-b12_1HZH.pdb #15/H PHE 45 C      8byu #22/H LEU 45 N                                  -0.245    3.495
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CD1   8byu #22/H SER 187 CA                                -0.245    4.005
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CD    8byu #22/H VAL 192 CB                                -0.245    4.005
    hIgG1-b12_1HZH.pdb #15/L SER 114 C     8byu #22/L PRO 113 C                                 -0.245    3.465
    hIgG1-b12_1HZH.pdb #15/L GLN 147 C     8byu #22/L GLU 195 C                                 -0.245    3.465
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CB    8byu #22/H VAL 189 O                                 -0.245    3.545
    hIgG1-b12_1HZH.pdb #15/H GLY 96 O      8byu #22/H GLU 99 C                                  -0.245    3.275
    hIgG1-b12_1HZH.pdb #15/L GLN 124 NE2   8byu #22/L SER 131 N                                 -0.245    3.525
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CG    8byu #22/H VAL 219 CG1                               -0.245    4.005
    hIgG1-b12_1HZH.pdb #15/H GLN 414 CB    hIgG1-b12_crystal_lattice.pdb #17/L ALA 93 CB        -0.245    4.005
    hIgG1-b12_1HZH.pdb #15/L ALA 93 CB     hIgG1-b12_crystal_lattice.pdb #17/H GLN 414 CB       -0.245    4.005
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CG    8byu #22/L LYS 145 CE                                -0.245    4.005
    hIgG1-b12_1HZH.pdb #15/H ARG 94 O      8byu #22/H GLU 99 CB                                 -0.245    3.545
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CE2   8byu #22/H PRO 155 CA                                -0.245    3.885
    hIgG1-b12_1HZH.pdb #15/H THR 87 O      8byu #22/H THR 91 N                                  -0.245    2.905
    hIgG1-b12_1HZH.pdb #15/L ASN 152 CA    8byu #22/L LYS 149 CG                                -0.245    4.005
    hIgG1-b12_1HZH.pdb #15/H ASP 146 OD2   8byu #22/H ASP 152 CA                                -0.245    3.545
    hIgG1-b12_1HZH.pdb #15/L SER 127 N     8byu #22/L THR 129 N                                 -0.245    3.525
    hIgG1-b12_1HZH.pdb #15/H CYS 142 SG    8byu #22/H TRP 162 CH2                               -0.245    3.775
    hIgG1-b12_1HZH.pdb #15/H TYR 27 O      8byu #22/A HOH 555 O                                 -0.245    2.725
    hIgG1-b12_1HZH.pdb #15/L ARG 31 O      8byu #22/L TRP 32 C                                  -0.245    3.275
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE1    8byu #22/L PHE 71 N                                  -0.245    3.645
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CG    8byu #22/L PHE 139 CZ                                -0.245    3.615
    hIgG1-b12_1HZH.pdb #15/L LEU 135 N     8byu #22/L CYS 134 O                                 -0.245    2.905
    hIgG1-b12_1HZH.pdb #15/H TYR 98 N      8byu #22/H GLY 101 O                                 -0.245    2.905
    hIgG1-b12_1HZH.pdb #15/L LYS 169 N     8byu #22/L LYS 169 C                                 -0.246    3.496
    hIgG1-b12_1HZH.pdb #15/H GLY 104 C     8byu #22/H TRP 111 CA                                -0.246    3.736
    hIgG1-b12_1HZH.pdb #15/L LEU 46 C      8byu #22/L SER 46 N                                  -0.246    3.496
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CG2   8byu #22/H TYR 202 C                                 -0.246    3.736
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CG    8byu #22/H HIS 208 O                                 -0.246    3.276
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CB     8byu #22/H MET 48 CG                                 -0.246    4.006
    hIgG1-b12_1HZH.pdb #15/L ASP 70 OD1    8byu #22/L ASP 70 OD1                                -0.246    3.086
    hIgG1-b12_1HZH.pdb #15/L LYS 145 O     8byu #22/L VAL 196 C                                 -0.246    3.276
    hIgG1-b12_1HZH.pdb #15/H THR 192 CA    8byu #22/H VAL 190 CA                                -0.246    4.006
    hIgG1-b12_1HZH.pdb #15/H VAL 33 C      8byu #22/H TYR 32 C                                  -0.246    3.466
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CB    8byu #22/L LEU 175 N                                 -0.246    3.766
    hIgG1-b12_1HZH.pdb #15/H LYS 12 NZ     8byu #22/H LYS 12 CG                                 -0.246    3.766
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CD    8byu #22/L LYS 126 N                                 -0.246    3.766
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CD     8byu #22/L GLN 79 CA                                 -0.246    4.006
    hIgG1-b12_1HZH.pdb #15/H TYR 206 N     8byu #22/H TYR 202 CD2                               -0.246    3.646
    hIgG1-b12_1HZH.pdb #15/H GLU 150 N     8byu #22/H PRO 155 N                                 -0.246    3.526
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CB     8byu #22/H LYS 19 C                                  -0.246    3.736
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CD    8byu #22/L PRO 204 C                                 -0.246    3.736
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CG     8byu #22/L PRO 44 O                                  -0.246    3.546
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CZ    8byu #22/L PHE 139 CB                                -0.246    3.886
    hIgG1-b12_1HZH.pdb #15/H SER 197 N     8byu #22/H SER 194 O                                 -0.246    2.906
    hIgG1-b12_1HZH.pdb #15/K SER 82B CA    mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 O     -0.246    3.546
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NE     8byu #22/H PHE 64 CZ                                 -0.246    3.646
    hIgG1-b12_1HZH.pdb #15/H ASN 52 O      8byu #22/H LEU 55 CA                                 -0.247    3.547
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CB     8byu #22/L ALA 84 N                                  -0.247    3.767
    hIgG1-b12_1HZH.pdb #15/L GLU 17 C      8byu #22/L LEU 78 N                                  -0.247    3.497
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CA    8byu #22/H PRO 155 O                                 -0.247    3.547
    hIgG1-b12_1HZH.pdb #15/L PRO 141 O     8byu #22/L PHE 139 C                                 -0.247    3.277
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CB    8byu #22/H LYS 209 N                                 -0.247    3.767
    hIgG1-b12_1HZH.pdb #15/K THR 73 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A THR 257 CG2   -0.247    3.767
    hIgG1-b12_1HZH.pdb #15/H ALA 78 CB     8byu #22/H ALA 72 CB                                 -0.247    4.007
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CD1    8byu #22/L GLN 37 CA                                 -0.247    3.887
    hIgG1-b12_1HZH.pdb #15/L LYS 183 NZ    8byu #22/L LYS 183 CG                                -0.247    3.767
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CA     8byu #22/H LEU 45 C                                  -0.247    3.737
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CD1   8byu #22/H TYR 184 CG                                -0.247    3.737
    hIgG1-b12_1HZH.pdb #15/H SER 195 CB    8byu #22/H GLY 141 O                                 -0.247    3.547
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CB     8byu #22/H GLU 99 CA                                 -0.247    4.007
    hIgG1-b12_1HZH.pdb #15/L GLY 99 O      8byu #22/L HOH 452 O                                 -0.247    2.727
    hIgG1-b12_1HZH.pdb #15/H PRO 14 O      8byu #22/H PRO 14 CG                                 -0.247    3.547
    hIgG1-b12_1HZH.pdb #15/L HOH 217 O     8byu #22/L SER 10 O (alt loc B)                      -0.247    2.727
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CB   8byu #22/H ASP 106 CA                                -0.247    4.007
    hIgG1-b12_1HZH.pdb #15/H ALA 88 N      8byu #22/H ASP 90 O                                  -0.247    2.907
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CG     8byu #22/L GLN 38 N                                  -0.247    3.497
    hIgG1-b12_1HZH.pdb #15/H LYS 222 C     8byu #22/H LYS 217 C                                 -0.247    3.467
    hIgG1-b12_1HZH.pdb #15/H SER 17 N      8byu #22/H SER 16 OG                                 -0.247    2.947
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CB     8byu #22/H CYS 22 CB                                 -0.247    4.007
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CB     8byu #22/H ILE 51 CB                                 -0.247    4.007
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CA      8byu #22/H HOH 539 O                                 -0.247    3.587
    hIgG1-b12_1HZH.pdb #15/H SER 25 C      8byu #22/H PHE 29 N                                  -0.247    3.497
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CB     8byu #22/H TYR 94 O                                  -0.247    3.547
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CA    8byu #22/H HOH 510 O                                 -0.247    3.587
    hIgG1-b12_1HZH.pdb #15/L LEU 104 C     8byu #22/L ALA 84 N                                  -0.247    3.497
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD2    8byu #22/L GLN 90 C                                  -0.247    3.617
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CG1    8byu #22/L ILE 48 CD1                                -0.247    4.007
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CD2    8byu #22/L TRP 35 CE3                                -0.247    3.887
    hIgG1-b12_1HZH.pdb #15/L TYR 91 O      8byu #22/L GLN 90 C                                  -0.247    3.277
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CA    8byu #22/H PRO 155 CA                                -0.247    4.007
    hIgG1-b12_1HZH.pdb #15/H VAL 89 O      8byu #22/H GLN 39 N                                  -0.248    2.908
    hIgG1-b12_1HZH.pdb #15/L LEU 179 O     8byu #22/L VAL 132 N                                 -0.248    2.908
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CD1   8byu #22/H HOH 441 O                                 -0.248    3.588
    hIgG1-b12_1HZH.pdb #15/H PRO 151 C     8byu #22/H HOH 518 O                                 -0.248    3.318
    hIgG1-b12_1HZH.pdb #15/H LYS 218 C     8byu #22/H VAL 215 C                                 -0.248    3.468
    hIgG1-b12_1HZH.pdb #15/L LEU 179 N     8byu #22/L THR 178 CG2                               -0.248    3.768
    hIgG1-b12_1HZH.pdb #15/H GLN 64 N      8byu #22/H TYR 60 CB                                 -0.248    3.768
    hIgG1-b12_1HZH.pdb #15/L THR 178 O     8byu #22/L GLN 160 N                                 -0.248    2.908
    hIgG1-b12_1HZH.pdb #15/H LYS 221 NZ    8byu #22/H LYS 217 CG                                -0.248    3.768
    hIgG1-b12_1HZH.pdb #15/L ASN 158 C     8byu #22/L GLN 160 N                                 -0.248    3.498
    hIgG1-b12_1HZH.pdb #15/H ASN 54 O      8byu #22/H GLY 56 C                                  -0.248    3.278
    hIgG1-b12_1HZH.pdb #15/L SER 67 O      8byu #22/L THR 69 C                                  -0.248    3.278
    hIgG1-b12_1HZH.pdb #15/L PHE 139 N     8byu #22/L THR 172 OG1                               -0.248    2.948
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CA    hIgG1-b12_crystal_lattice.pdb #17/H PRO 100D CD      -0.248    4.008
    hIgG1-b12_1HZH.pdb #15/L ALA 111 C     8byu #22/L VAL 110 C                                 -0.248    3.468
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CD   hIgG1-b12_crystal_lattice.pdb #17/H HIS 464 CA       -0.248    4.008
    hIgG1-b12_1HZH.pdb #15/L THR 10 CA     8byu #22/L LYS 103 C                                 -0.248    3.738
    hIgG1-b12_1HZH.pdb #15/L SER 25 CB     8byu #22/L MET 4 SD                                  -0.248    3.898
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CD2   8byu #22/H VAL 129 O                                 -0.248    3.428
    hIgG1-b12_1HZH.pdb #15/L HIS 198 O     8byu #22/L LEU 201 CA                                -0.248    3.548
    hIgG1-b12_1HZH.pdb #15/H TYR 91 O      8byu #22/H TRP 36 C                                  -0.248    3.278
    hIgG1-b12_1HZH.pdb #15/H THR 73 O      8byu #22/A ARG 78 NH1                                -0.248    2.908
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CA     8byu #22/H PHE 54 CA                                 -0.248    4.008
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CA    8byu #22/H PHE 174 CZ                                -0.248    3.888
    hIgG1-b12_1HZH.pdb #15/L LEU 135 C     8byu #22/L LEU 135 CD2                               -0.248    3.738
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CG     8byu #22/H LYS 23 C                                  -0.248    3.738
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CA    8byu #22/H SER 161 O                                 -0.248    3.548
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CG    8byu #22/L ASN 210 O                                 -0.248    3.548
    hIgG1-b12_1HZH.pdb #15/L ILE 2 N       8byu #22/L GLN 3 CG                                  -0.248    3.768
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CB     8byu #22/H ARG 50 CZ                                 -0.249    3.739
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE1    8byu #22/H PHE 54 CG                                 -0.249    3.619
    hIgG1-b12_1HZH.pdb #15/H ALA 88 N      8byu #22/H ASP 90 C                                  -0.249    3.499
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CB     8byu #22/H ILE 34 C                                  -0.249    3.739
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CA      8byu #22/H SER 21 C                                  -0.249    3.739
    hIgG1-b12_1HZH.pdb #15/L ARG 29 N      8byu #22/L GLY 68 O                                  -0.249    2.909
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CG    8byu #22/H ASP 216 OD1                               -0.249    3.279
    hIgG1-b12_1HZH.pdb #15/H ARG 83 N      8byu #22/H ASP 90 OD2                                -0.249    2.909
    hIgG1-b12_1HZH.pdb #15/H LEU 187 O     8byu #22/H LEU 149 CA                                -0.249    3.549
    hIgG1-b12_1HZH.pdb #15/H SER 30 N      8byu #22/A PRO 75 O                                  -0.249    2.909
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CA    8byu #22/H LYS 214 CA                                -0.249    4.009
    hIgG1-b12_1HZH.pdb #15/H GLU 150 O     8byu #22/H GLU 156 CB                                -0.249    3.549
    hIgG1-b12_1HZH.pdb #15/H PRO 227 N     8byu #22/H LYS 222 N                                 -0.249    3.529
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CB    8byu #22/H PRO 131 C                                 -0.249    3.739
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CG     8byu #22/H HOH 488 O                                 -0.249    3.319
    hIgG1-b12_1HZH.pdb #15/L ALA 43 O      8byu #22/L HOH 477 O                                 -0.249    2.729
    hIgG1-b12_1HZH.pdb #15/H TYR 91 C      8byu #22/H TRP 36 CE3                                -0.249    3.619
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CB    8byu #22/H VAL 129 C                                 -0.249    3.739
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CG    8byu #22/H LYS 217 NZ                                -0.249    3.769
    hIgG1-b12_1HZH.pdb #15/L VAL 205 CB    8byu #22/L LEU 201 CD1                               -0.249    4.009
    hIgG1-b12_1HZH.pdb #15/H THR 200 C     8byu #22/H GLY 198 CA                                -0.249    3.739
    hIgG1-b12_1HZH.pdb #15/H ALA 225 O     8byu #22/H VAL 219 N                                 -0.250    2.910
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CA    8byu #22/L TYR 173 CB                                -0.250    4.010
    hIgG1-b12_1HZH.pdb #15/H PRO 149 N     8byu #22/H PHE 154 CD2                               -0.250    3.650
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CG     8byu #22/L ILE 29 O                                  -0.250    3.550
    hIgG1-b12_1HZH.pdb #15/L SER 168 C     8byu #22/L LYS 169 CG                                -0.250    3.740
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CA    8byu #22/H SER 196 O                                 -0.250    3.550
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CB    8byu #22/L ASP 151 OD2                               -0.250    3.550
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CB    8byu #22/H LEU 149 CD1                               -0.250    4.010
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CA    8byu #22/H SER 161 O                                 -0.250    3.550
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CD1    8byu #22/H TRP 47 CZ3                                -0.250    3.770
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CD2    8byu #22/H ARG 50 C                                  -0.250    3.470
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CA     8byu #22/H TRP 47 O                                  -0.250    3.550
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CG    8byu #22/H LYS 209 NZ                                -0.250    3.770
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NH2    8byu #22/A ASN 120 CG                                -0.250    3.500
    hIgG1-b12_1HZH.pdb #15/H SER 115 O     8byu #22/H THR 124 O                                 -0.250    3.090
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CA    8byu #22/L PHE 139 N                                 -0.250    3.770
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CE2   8byu #22/H GLN 200 O                                 -0.250    3.430
    hIgG1-b12_1HZH.pdb #15/H GLY 104 CA    8byu #22/H LEU 4 CB                                  -0.250    4.010
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CB   8byu #22/A HOH 572 O                                 -0.250    3.590
    hIgG1-b12_1HZH.pdb #15/L SER 7 C       8byu #22/L SER 7 N (alt loc B)                       -0.250    3.500
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CZ     8byu #22/H HOH 552 O                                 -0.250    3.470
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CZ    8byu #22/L HOH 459 O                                 -0.250    3.320
    hIgG1-b12_1HZH.pdb #15/L PRO 119 O     8byu #22/L PRO 119 CD                                -0.250    3.550
    hIgG1-b12_1HZH.pdb #15/H GLN 3 NE2     8byu #22/H GLN 3 N                                   -0.250    3.530
    hIgG1-b12_1HZH.pdb #15/L THR 206 CG2   8byu #22/L CYS 194 O                                 -0.250    3.550
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CD    8byu #22/H LYS 125 CA                                -0.251    4.011
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CB    8byu #22/L GLU 143 OE1                               -0.251    3.551
    hIgG1-b12_1HZH.pdb #15/L CYS 194 SG    8byu #22/L CYS 134 CA                                -0.251    3.901
    hIgG1-b12_1HZH.pdb #15/L ARG 142 O     8byu #22/L PHE 139 CD1                               -0.251    3.431
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CB    8byu #22/A ARG 195 C                                 -0.251    3.741
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CD2    8byu #22/H ARG 67 C                                  -0.251    3.741
    hIgG1-b12_1HZH.pdb #15/L GLN 42 N      8byu #22/L LYS 42 CE (alt loc B)                     -0.251    3.771
    hIgG1-b12_1HZH.pdb #15/L THR 74 N      8byu #22/L LEU 73 CB                                 -0.251    3.771
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CD    8byu #22/L PRO 119 O                                 -0.251    3.551
    hIgG1-b12_1HZH.pdb #15/L HIS 49 O      8byu #22/L SER 52 N (alt loc B)                      -0.251    2.911
    hIgG1-b12_1HZH.pdb #15/L CYS 88 N      8byu #22/L CYS 88 SG                                 -0.251    3.261
    hIgG1-b12_1HZH.pdb #15/L TYR 186 OH    8byu #22/L PRO 119 CB                                -0.251    3.591
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CB    8byu #22/H HOH 533 O                                 -0.251    3.591
    hIgG1-b12_1HZH.pdb #15/L VAL 3 O       8byu #22/L ARG 24 O                                  -0.251    3.091
    hIgG1-b12_1HZH.pdb #15/H PRO 14 C      8byu #22/H LYS 13 O                                  -0.251    3.281
    hIgG1-b12_1HZH.pdb #15/H HIS 464 ND1   hIgG1-b12_hexamer.pdb #16/H PRO 415 CD               -0.251    3.771
    hIgG1-b12_1HZH.pdb #15/H HIS 464 ND1   hIgG1-b12_crystal_lattice.pdb #17/H PRO 415 CD       -0.251    3.771
    hIgG1-b12_1HZH.pdb #15/H PRO 415 CD    hIgG1-b12_hexamer.pdb #16/H HIS 464 ND1              -0.251    3.771
    hIgG1-b12_1HZH.pdb #15/H PRO 415 CD    hIgG1-b12_crystal_lattice.pdb #17/H HIS 464 ND1      -0.251    3.771
    hIgG1-b12_1HZH.pdb #15/L ASP 60 N      8byu #22/L SER 60 O                                  -0.251    2.911
    hIgG1-b12_1HZH.pdb #15/H GLU 81 O      8byu #22/H VAL 68 C                                  -0.251    3.281
    hIgG1-b12_1HZH.pdb #15/H TYR 185 N     8byu #22/H TYR 184 O                                 -0.251    2.911
    hIgG1-b12_1HZH.pdb #15/L SER 67 C      8byu #22/L SER 67 N                                  -0.251    3.501
    hIgG1-b12_1HZH.pdb #15/H CYS 142 O     8byu #22/H SER 188 O                                 -0.251    3.091
    hIgG1-b12_1HZH.pdb #15/H ASP 100B N    8byu #22/A ALA 200 C                                 -0.251    3.501
    hIgG1-b12_1HZH.pdb #15/H ASP 100F OD2  8byu #22/A CYS 119 SG                                -0.252    3.442
    hIgG1-b12_1HZH.pdb #15/L GLN 155 C     8byu #22/L LEU 154 C                                 -0.252    3.472
    hIgG1-b12_1HZH.pdb #15/L ARG 108 NH2   8byu #22/L ASP 170 O                                 -0.252    2.912
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CG     8byu #22/H MET 48 N                                  -0.252    3.502
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD2   8byu #22/L ARG 108 CB                                -0.252    3.892
    hIgG1-b12_1HZH.pdb #15/H SER 30 CA     8byu #22/A GLU 76 CB                                 -0.252    4.012
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CG    8byu #22/L GLU 195 O                                 -0.252    3.552
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CG    8byu #22/L TRP 148 CZ2                               -0.252    3.892
    hIgG1-b12_1HZH.pdb #15/H ARG 44 NH1    8byu #22/L HOH 562 O                                 -0.252    2.952
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CB     8byu #22/L GLU 81 OE2                                -0.252    3.552
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CA    8byu #22/H ILE 203 CG2                               -0.252    4.012
    hIgG1-b12_1HZH.pdb #15/L LYS 145 O     8byu #22/L THR 197 CA                                -0.252    3.552
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE1  8byu #22/H ARG 50 CZ                                 -0.252    3.622
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CA    8byu #22/H SER 17 CA                                 -0.252    4.012
    hIgG1-b12_1HZH.pdb #15/L LEU 4 C       8byu #22/L THR 5 CG2                                 -0.252    3.742
    hIgG1-b12_1HZH.pdb #15/L GLU 187 N     8byu #22/L ASP 185 O                                 -0.252    2.912
    hIgG1-b12_1HZH.pdb #15/L ASP 167 N     8byu #22/L SER 168 CA                                -0.252    3.772
    hIgG1-b12_1HZH.pdb #15/H ASN 209 N     8byu #22/H ILE 203 C                                 -0.252    3.502
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CA     8byu #22/H ALA 61 O                                  -0.252    3.552
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CA     8byu #22/H ASN 77 O                                  -0.252    3.552
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CG     8byu #22/L ARG 61 C                                  -0.252    3.742
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CD2   8byu #22/H VAL 171 CA                                -0.252    3.892
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CA    8byu #22/L TYR 173 O                                 -0.252    3.552
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE1   8byu #22/L LEU 175 N                                 -0.252    3.652
    hIgG1-b12_1HZH.pdb #15/H TYR 79 O      8byu #22/H LEU 70 C                                  -0.252    3.282
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CB     8byu #22/L HOH 490 O                                 -0.252    3.592
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CG    8byu #22/L PRO 119 CG                                -0.253    3.743
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CA    8byu #22/L LYS 126 CG                                -0.253    4.013
    hIgG1-b12_1HZH.pdb #15/H ARG 28 NE     8byu #22/A HIS 79 CG                                 -0.253    3.503
    hIgG1-b12_1HZH.pdb #15/H SER 30 OG     8byu #22/A HIS 74 C                                  -0.253    3.323
    hIgG1-b12_1HZH.pdb #15/L ALA 144 CB    8byu #22/L HIS 198 NE2                               -0.253    3.773
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CB      8byu #22/H GLN 1 O                                   -0.253    3.553
    hIgG1-b12_1HZH.pdb #15/L SER 203 C     8byu #22/L SER 202 N                                 -0.253    3.503
    hIgG1-b12_1HZH.pdb #15/L ASN 138 N     8byu #22/L SER 174 OG                                -0.253    2.953
    hIgG1-b12_1HZH.pdb #15/L VAL 47 C      8byu #22/L ILE 48 CD1                                -0.253    3.743
    hIgG1-b12_1HZH.pdb #15/H GLY 183 N     8byu #22/H SER 181 O                                 -0.253    2.913
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CE2   8byu #22/H CYS 204 CB                                -0.253    3.743
    hIgG1-b12_1HZH.pdb #15/H ARG 66 N      8byu #22/H GLN 65 CA                                 -0.253    3.773
    hIgG1-b12_1HZH.pdb #15/H LEU 143 C     8byu #22/H VAL 150 C                                 -0.253    3.473
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CG1    8byu #22/H TYR 94 C                                  -0.253    3.743
    hIgG1-b12_1HZH.pdb #15/H LYS 19 O      8byu #22/H LYS 19 N                                  -0.253    2.913
    hIgG1-b12_1HZH.pdb #15/K SER 17 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CB    -0.253    3.743
    hIgG1-b12_1HZH.pdb #15/L THR 102 CA    8byu #22/L GLY 101 O                                 -0.253    3.553
    hIgG1-b12_1HZH.pdb #15/H ARG 38 N      8byu #22/H MET 48 CG                                 -0.253    3.773
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CA     8byu #22/L GLY 68 N                                  -0.253    3.773
    hIgG1-b12_1HZH.pdb #15/L GLU 187 OE2   8byu #22/L GLU 187 CA                                -0.253    3.553
    hIgG1-b12_1HZH.pdb #15/H GLY 136 N     8byu #22/H SER 140 O                                 -0.253    2.913
    hIgG1-b12_1HZH.pdb #15/L PRO 80 C      8byu #22/L GLN 79 O                                  -0.253    3.283
    hIgG1-b12_1HZH.pdb #15/H PRO 151 N     8byu #22/H GLU 156 CB                                -0.253    3.773
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CB    8byu #22/L VAL 104 O                                 -0.254    3.554
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CA    8byu #22/L GOL 301 O1                                -0.254    3.594
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CD2   8byu #22/L ASN 137 CG                                -0.254    3.744
    hIgG1-b12_1HZH.pdb #15/H GLY 169 C     8byu #22/H VAL 171 CB                                -0.254    3.744
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CE1    8byu #22/L PHE 83 CE1                                -0.254    3.774
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CB    8byu #22/H ALA 145 O                                 -0.254    3.554
    hIgG1-b12_1HZH.pdb #15/L THR 74 N      8byu #22/L LEU 73 CG                                 -0.254    3.774
    hIgG1-b12_1HZH.pdb #15/H ALA 78 CA     8byu #22/H TYR 80 CA                                 -0.254    4.014
    hIgG1-b12_1HZH.pdb #15/L SER 171 N     8byu #22/L ASP 167 O                                 -0.254    2.914
    hIgG1-b12_1HZH.pdb #15/L THR 172 N     8byu #22/L THR 172 C                                 -0.254    3.504
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE2  8byu #22/L TYR 94 OH                                 -0.254    3.474
    hIgG1-b12_1HZH.pdb #15/L VAL 191 CG1   8byu #22/L VAL 191 C                                 -0.254    3.744
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CG    8byu #22/L SER 131 C                                 -0.254    3.744
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CG    8byu #22/H TRP 162 CZ2                               -0.254    3.624
    hIgG1-b12_1HZH.pdb #15/H CYS 92 O      8byu #22/H LEU 4 CD1                                 -0.254    3.554
    hIgG1-b12_1HZH.pdb #15/H ARG 44 NE     8byu #22/L GLY 100 N                                 -0.254    3.534
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CB     8byu #22/H GLU 89 OE2 (alt loc A)                    -0.254    3.554
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CZ     8byu #22/L THR 69 O                                  -0.254    3.434
    hIgG1-b12_1HZH.pdb #15/H ALA 40 CB     8byu #22/H HOH 501 O                                 -0.254    3.594
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CZ     8byu #22/L PRO 44 CD                                 -0.254    3.744
    hIgG1-b12_1HZH.pdb #15/L SER 177 CB    8byu #22/L SER 176 O (alt loc A)                     -0.254    3.554
    hIgG1-b12_1HZH.pdb #15/H VAL 11 O      8byu #22/H VAL 11 N                                  -0.254    2.914
    hIgG1-b12_1HZH.pdb #15/H LYS 222 C     8byu #22/H VAL 219 CB                                -0.254    3.744
    hIgG1-b12_1HZH.pdb #15/H ASP 72 N      8byu #22/H ALA 72 O                                  -0.254    2.914
    hIgG1-b12_1HZH.pdb #15/L SER 127 OG    8byu #22/L GLY 128 C                                 -0.254    3.324
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CG1    8byu #22/H LYS 19 CA                                 -0.254    4.014
    hIgG1-b12_1HZH.pdb #15/L LEU 85 N      8byu #22/L GLN 38 C                                  -0.254    3.504
    hIgG1-b12_1HZH.pdb #15/H SER 127 N     8byu #22/H PRO 134 O                                 -0.255    2.915
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CD1     8byu #22/L PHE 98 C                                  -0.255    3.745
    hIgG1-b12_1HZH.pdb #15/H ASN 209 OD1   8byu #22/H ASN 205 CA                                -0.255    3.555
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CD     8byu #22/H LEU 45 N                                  -0.255    3.505
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CD2     8byu #22/H CYS 96 O                                  -0.255    3.555
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CD2    8byu #22/H HOH 428 O                                 -0.255    3.475
    hIgG1-b12_1HZH.pdb #15/H THR 137 OG1   hIgG1-b12_crystal_lattice.pdb #17/H THR 137 CG2      -0.255    3.595
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CA    8byu #22/L THR 206 O                                 -0.255    3.555
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CG    8byu #22/H GLU 220 CB                                -0.255    4.015
    hIgG1-b12_1HZH.pdb #15/L GLU 105 C     8byu #22/L PHE 83 CZ                                 -0.255    3.625
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CA     8byu #22/H THR 69 O                                  -0.255    3.555
    hIgG1-b12_1HZH.pdb #15/L GLY 212 N     8byu #22/L GLU 213 N                                 -0.255    3.535
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CD2   8byu #22/H THR 173 CG2                               -0.255    4.015
    hIgG1-b12_1HZH.pdb #15/K TYR 53 CE1    mIgG1Fc_unglycos_crystalpack.pdb #12/A ASN 437 N     -0.255    3.655
    hIgG1-b12_1HZH.pdb #15/L SER 171 CB    8byu #22/L ILE 106 CG2                               -0.255    4.015
    hIgG1-b12_1HZH.pdb #15/H ASN 76 C      8byu #22/H HOH 552 O                                 -0.255    3.325
    hIgG1-b12_1HZH.pdb #15/L SER 56 CA     8byu #22/L HOH 454 O                                 -0.255    3.595
    hIgG1-b12_1HZH.pdb #15/L SER 12 CB     8byu #22/L LEU 11 C                                  -0.255    3.745
    hIgG1-b12_1HZH.pdb #15/H THR 137 CG2   hIgG1-b12_crystal_lattice.pdb #17/H THR 137 OG1      -0.255    3.595
    hIgG1-b12_1HZH.pdb #15/L SER 114 CB    8byu #22/L SER 114 C                                 -0.255    3.745
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CD1    8byu #22/L PRO 80 CB                                 -0.255    3.895
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CD     8byu #22/L ARG 24 CZ                                 -0.255    3.745
    hIgG1-b12_1HZH.pdb #15/K TYR 53 CE1    mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 438 ND1   -0.255    3.655
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CZ    8byu #22/L ILE 106 C                                 -0.255    3.475
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CD1   8byu #22/H TRP 162 CH2                               -0.255    3.895
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CA     8byu #22/L PRO 59 C                                  -0.255    3.745
    hIgG1-b12_1HZH.pdb #15/H CYS 22 CA     8byu #22/H SER 21 CA                                 -0.255    4.015
    hIgG1-b12_1HZH.pdb #15/L LEU 125 O     8byu #22/L LEU 125 CB                                -0.255    3.555
    hIgG1-b12_1HZH.pdb #15/L PRO 8 O       8byu #22/L SER 10 C (alt loc B)                      -0.255    3.285
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CD2    8byu #22/L TYR 87 OH                                 -0.255    3.475
    hIgG1-b12_1HZH.pdb #15/K LYS 420 CE    hIgG1-b12_crystal_lattice.pdb #17/M SER 28 OG        -0.256    3.596
    hIgG1-b12_1HZH.pdb #15/L THR 180 CB    8byu #22/L HOH 402 O                                 -0.256    3.596
    hIgG1-b12_1HZH.pdb #15/M SER 28 OG     hIgG1-b12_crystal_lattice.pdb #17/K LYS 420 CE       -0.256    3.596
    hIgG1-b12_1HZH.pdb #15/L TYR 186 C     8byu #22/L TYR 186 CD2                               -0.256    3.626
    hIgG1-b12_1HZH.pdb #15/L THR 172 O     8byu #22/L GLN 166 C                                 -0.256    3.286
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CD1    8byu #22/H TYR 94 OH                                 -0.256    3.476
    hIgG1-b12_1HZH.pdb #15/H TYR 147 OH    8byu #22/H TYR 153 CD1                               -0.256    3.476
    hIgG1-b12_1HZH.pdb #15/L CYS 214 N     8byu #22/L GLU 213 CB                                -0.256    3.776
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CB    8byu #22/L GLU 195 CA                                -0.256    4.016
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CZ2    8byu #22/H GLY 49 CA                                 -0.256    3.896
    hIgG1-b12_1HZH.pdb #15/H TYR 100H N    8byu #22/H ARG 103 CA                                -0.256    3.776
    hIgG1-b12_1HZH.pdb #15/H ARG 82A O     8byu #22/H SER 84 N                                  -0.256    2.916
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CG1   8byu #22/L CYS 194 SG                                -0.256    3.906
    hIgG1-b12_1HZH.pdb #15/H TRP 36 O      8byu #22/H GLY 49 N                                  -0.256    2.916
    hIgG1-b12_1HZH.pdb #15/H THR 137 N     8byu #22/H GLY 141 CA                                -0.256    3.776
    hIgG1-b12_1HZH.pdb #15/H HIS 35 O      8byu #22/H TRP 36 CB                                 -0.256    3.556
    hIgG1-b12_1HZH.pdb #15/H ALA 114 C     8byu #22/H SER 123 CB                                -0.256    3.746
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CA     8byu #22/L GLU 81 C                                  -0.256    3.746
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CG    8byu #22/L THR 180 O                                 -0.256    3.556
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CB     8byu #22/H ARG 53 CD                                 -0.256    4.016
    hIgG1-b12_1HZH.pdb #15/H THR 167 CA    8byu #22/H ALA 166 C                                 -0.256    3.746
    hIgG1-b12_1HZH.pdb #15/H VAL 210 C     8byu #22/H VAL 206 CG2                               -0.256    3.746
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CD     8byu #22/L ASN 92 OD1                                -0.256    3.556
    hIgG1-b12_1HZH.pdb #15/H ASN 100G ND2  8byu #22/H GLU 102 CB                                -0.256    3.776
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CA    8byu #22/H SER 135 OG                                -0.256    3.596
    hIgG1-b12_1HZH.pdb #15/H GLU 226 N     8byu #22/H VAL 219 CB                                -0.256    3.776
    hIgG1-b12_1HZH.pdb #15/L VAL 132 N     8byu #22/L LEU 179 O                                 -0.256    2.916
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CA     8byu #22/H ARG 38 CG                                 -0.256    4.016
    hIgG1-b12_1HZH.pdb #15/L GLY 101 N     8byu #22/L GLY 100 N                                 -0.256    3.536
    hIgG1-b12_1HZH.pdb #15/L SER 159 CB    8byu #22/L SER 159 O                                 -0.256    3.556
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CG    8byu #22/H VAL 215 C                                 -0.256    3.746
    hIgG1-b12_1HZH.pdb #15/H ASN 31 ND2    8byu #22/A MET 77 CE                                 -0.256    3.776
    hIgG1-b12_1HZH.pdb #15/L TRP 148 O     8byu #22/L GLN 147 CB                                -0.256    3.556
    hIgG1-b12_1HZH.pdb #15/L LEU 175 O     8byu #22/L SER 176 CA (alt loc A)                    -0.257    3.557
    hIgG1-b12_1HZH.pdb #15/H SER 17 OG     8byu #22/H SER 17 OG                                 -0.257    2.777
    hIgG1-b12_1HZH.pdb #15/L LEU 181 C     8byu #22/L THR 180 CA                                -0.257    3.747
    hIgG1-b12_1HZH.pdb #15/L ASP 82 O      8byu #22/L GLN 37 OE1                                -0.257    3.097
    hIgG1-b12_1HZH.pdb #15/K LEU 333 CD1   hIgG1-b12_crystal_lattice.pdb #17/K TRP 100 CE3      -0.257    3.897
    hIgG1-b12_1HZH.pdb #15/K TRP 100 CE3   hIgG1-b12_crystal_lattice.pdb #17/K LEU 333 CD1      -0.257    3.897
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CG     8byu #22/L VAL 104 CG2                               -0.257    4.017
    hIgG1-b12_1HZH.pdb #15/H SER 30 CA     8byu #22/A GLU 76 CD                                 -0.257    4.017
    hIgG1-b12_1HZH.pdb #15/L VAL 110 C     8byu #22/L ARG 108 NE                                -0.257    3.507
    hIgG1-b12_1HZH.pdb #15/L THR 180 CA    8byu #22/L LEU 179 CG                                -0.257    4.017
    hIgG1-b12_1HZH.pdb #15/H SER 197 C     8byu #22/H SER 195 O (alt loc B)                     -0.257    3.287
    hIgG1-b12_1HZH.pdb #15/L THR 74 C      8byu #22/L SER 76 N                                  -0.257    3.507
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CG2   8byu #22/H THR 191 O                                 -0.257    3.557
    hIgG1-b12_1HZH.pdb #15/L HIS 189 ND1   8byu #22/L HIS 189 N                                 -0.257    3.537
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CD2    8byu #22/H LEU 45 CB                                 -0.257    3.897
    hIgG1-b12_1HZH.pdb #15/H VAL 102 O     8byu #22/H TRP 111 CA                                -0.257    3.557
    hIgG1-b12_1HZH.pdb #15/H ILE 51 N      8byu #22/H LEU 70 CD1                                -0.257    3.777
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CB   8byu #22/H PRO 105 C                                 -0.257    3.747
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CB    8byu #22/L THR 109 OG1                               -0.257    3.597
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CH2    8byu #22/L ILE 21 O (alt loc A)                      -0.257    3.437
    hIgG1-b12_1HZH.pdb #15/H LEU 184 O     8byu #22/H TYR 184 CB                                -0.257    3.557
    hIgG1-b12_1HZH.pdb #15/H GLY 169 N     8byu #22/H THR 168 C                                 -0.257    3.507
    hIgG1-b12_1HZH.pdb #15/H SER 100C OG   hIgG1-b12_crystal_lattice.pdb #17/H ASN 465 N        -0.257    2.957
    hIgG1-b12_1HZH.pdb #15/H ASN 465 N     hIgG1-b12_crystal_lattice.pdb #17/H SER 100C OG      -0.257    2.957
    hIgG1-b12_1HZH.pdb #15/L CYS 194 SG    8byu #22/L VAL 146 CG1                               -0.257    3.907
    hIgG1-b12_1HZH.pdb #15/L THR 20 CA     8byu #22/L LEU 73 O                                  -0.257    3.557
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CG2    8byu #22/L PRO 59 CD                                 -0.257    4.017
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CB     8byu #22/H PHE 29 O                                  -0.257    3.557
    hIgG1-b12_1HZH.pdb #15/H GLN 39 C      8byu #22/H ALA 40 CB                                 -0.257    3.747
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CA    8byu #22/H PHE 154 CG                                -0.257    3.747
    hIgG1-b12_1HZH.pdb #15/L SER 203 N     8byu #22/L SER 203 CA                                -0.258    3.778
    hIgG1-b12_1HZH.pdb #15/H VAL 67 N      8byu #22/H THR 69 N                                  -0.258    3.538
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CG     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 CD    -0.258    4.018
    hIgG1-b12_1HZH.pdb #15/H ALA 78 C      8byu #22/H HOH 502 O                                 -0.258    3.328
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CD     8byu #22/H GLY 56 C                                  -0.258    3.748
    hIgG1-b12_1HZH.pdb #15/L CYS 134 SG    8byu #22/L LEU 135 CA                                -0.258    3.908
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CZ    8byu #22/H VAL 158 CB                                -0.258    3.748
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CD      8byu #22/L THR 102 N                                 -0.258    3.508
    hIgG1-b12_1HZH.pdb #15/L GLY 16 CA     8byu #22/L VAL 15 CA                                 -0.258    4.018
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CB     8byu #22/H PHE 29 CD1                                -0.258    3.898
    hIgG1-b12_1HZH.pdb #15/H VAL 109 N     8byu #22/H VAL 117 O                                 -0.258    2.918
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CE    8byu #22/H LYS 209 CB                                -0.258    4.018
    hIgG1-b12_1HZH.pdb #15/H GLN 100E O    8byu #22/H PRO 105 N                                 -0.258    3.318
    hIgG1-b12_1HZH.pdb #15/L LEU 154 N     8byu #22/L LYS 149 CB                                -0.258    3.778
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CG    8byu #22/L TYR 140 CA                                -0.258    4.018
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CA    8byu #22/H CYS 96 O                                  -0.258    3.558
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CD1    8byu #22/L SER 63 C                                  -0.258    3.748
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CB    8byu #22/H TYR 202 O                                 -0.258    3.558
    hIgG1-b12_1HZH.pdb #15/K ALA 16 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 286 C     -0.258    3.748
    hIgG1-b12_1HZH.pdb #15/H SER 180 O     8byu #22/H GLN 179 O                                 -0.258    3.098
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CD    8byu #22/H LYS 209 O                                 -0.258    3.558
    hIgG1-b12_1HZH.pdb #15/L SER 59 N      8byu #22/L VAL 58 CG1                                -0.258    3.778
    hIgG1-b12_1HZH.pdb #15/L SER 7 OG      8byu #22/L PRO 8 CG                                  -0.258    3.598
    hIgG1-b12_1HZH.pdb #15/L THR 10 C      8byu #22/L HOH 423 O                                 -0.258    3.328
    hIgG1-b12_1HZH.pdb #15/L THR 129 O     8byu #22/L THR 129 N                                 -0.258    2.918
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CB     8byu #22/L LYS 42 C (alt loc B)                      -0.258    3.748
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CB    8byu #22/L LEU 135 C                                 -0.258    3.748
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CB    8byu #22/H PRO 134 CG                                -0.258    4.018
    hIgG1-b12_1HZH.pdb #15/L ILE 58 N      8byu #22/L GLY 57 O                                  -0.258    2.918
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CG     8byu #22/H SER 30 C (alt loc A)                      -0.259    3.479
    hIgG1-b12_1HZH.pdb #15/L GLU 143 O     8byu #22/L ARG 142 C (alt loc B)                     -0.259    3.289
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CB    8byu #22/H TYR 153 N                                 -0.259    3.779
    hIgG1-b12_1HZH.pdb #15/L SER 159 C     8byu #22/L GLN 160 CG                                -0.259    3.749
    hIgG1-b12_1HZH.pdb #15/L SER 22 C      8byu #22/L SER 7 N (alt loc B)                       -0.259    3.509
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CG      8byu #22/L ILE 2 N                                   -0.259    3.779
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CA    8byu #22/H HOH 535 O                                 -0.259    3.599
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CA    8byu #22/H LYS 222 O                                 -0.259    3.559
    hIgG1-b12_1HZH.pdb #15/H GLY 104 C     8byu #22/H GLN 113 C                                 -0.259    3.479
    hIgG1-b12_1HZH.pdb #15/L THR 164 N     8byu #22/L VAL 163 CA                                -0.259    3.779
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CE2   8byu #22/L PRO 119 CA                                -0.259    3.899
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CG     8byu #22/A ARG 78 CA                                 -0.259    4.019
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CG2    8byu #22/H ILE 51 O                                  -0.259    3.559
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CG    8byu #22/H TRP 111 N                                 -0.259    3.509
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CA     8byu #22/H VAL 119 CG1                               -0.259    4.019
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CG2   8byu #22/H VAL 190 CA                                -0.259    4.019
    hIgG1-b12_1HZH.pdb #15/H TYR 79 C      8byu #22/H MET 81 CB                                 -0.259    3.749
    hIgG1-b12_1HZH.pdb #15/L GLY 9 O       8byu #22/L LYS 103 CB                                -0.259    3.559
    hIgG1-b12_1HZH.pdb #15/M ARG 32 NH1    hIgG1-b12_crystal_lattice.pdb #17/K GLN 414 OE1      -0.259    2.919
    hIgG1-b12_1HZH.pdb #15/H PRO 149 C     8byu #22/H PHE 154 CA                                -0.259    3.749
    hIgG1-b12_1HZH.pdb #15/L SER 22 CB     8byu #22/L ILE 21 CA (alt loc A)                     -0.259    4.019
    hIgG1-b12_1HZH.pdb #15/L GLU 17 O      8byu #22/L ARG 18 CA                                 -0.259    3.559
    hIgG1-b12_1HZH.pdb #15/L SER 131 O     8byu #22/L VAL 132 C                                 -0.259    3.289
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE2    8byu #22/L LEU 33 O                                  -0.259    3.439
    hIgG1-b12_1HZH.pdb #15/L PRO 40 C      8byu #22/L LYS 39 C                                  -0.259    3.479
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CB     8byu #22/H TRP 111 CZ3                               -0.259    3.899
    hIgG1-b12_1HZH.pdb #15/H SER 17 CA     8byu #22/H LEU 86 CG                                 -0.259    4.019
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CB     8byu #22/L THR 5 O                                   -0.259    3.559
    hIgG1-b12_1HZH.pdb #15/L SER 177 CA    8byu #22/L CYS 134 O                                 -0.259    3.559
    hIgG1-b12_1HZH.pdb #15/K GLN 414 OE1   hIgG1-b12_crystal_lattice.pdb #17/M ARG 32 NH1       -0.259    2.919
    hIgG1-b12_1HZH.pdb #15/L PRO 44 C      8byu #22/L LYS 45 O                                  -0.259    3.289
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CE2    8byu #22/L GLN 89 CD                                 -0.259    3.629
    hIgG1-b12_1HZH.pdb #15/H GLY 106 N     8byu #22/H GLN 113 O                                 -0.259    2.919
    hIgG1-b12_1HZH.pdb #15/L TYR 87 C      8byu #22/L GLN 6 NE2                                 -0.260    3.510
    hIgG1-b12_1HZH.pdb #15/H ALA 125 CB    8byu #22/H HOH 475 O                                 -0.260    3.600
    hIgG1-b12_1HZH.pdb #15/H MET 48 O      8byu #22/H TYR 60 CB                                 -0.260    3.560
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CG    8byu #22/H ASP 152 CG                                -0.260    4.020
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CE1    8byu #22/A HOH 572 O                                 -0.260    3.480
    hIgG1-b12_1HZH.pdb #15/H ARG 94 C      8byu #22/H GLU 99 O                                  -0.260    3.290
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CB     8byu #22/H ARG 50 CB                                 -0.260    4.020
    hIgG1-b12_1HZH.pdb #15/H VAL 144 O     8byu #22/H TYR 153 CE1                               -0.260    3.440
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CB     8byu #22/L GLN 90 O                                  -0.260    3.560
    hIgG1-b12_1HZH.pdb #15/H GLY 106 C     8byu #22/H GLN 6 CD                                  -0.260    3.480
    hIgG1-b12_1HZH.pdb #15/L CYS 134 O     8byu #22/L LEU 175 O                                 -0.260    3.100
    hIgG1-b12_1HZH.pdb #15/H ASP 65 C      8byu #22/H ARG 67 CG                                 -0.260    3.750
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CB    8byu #22/L HIS 189 CB                                -0.260    4.020
    hIgG1-b12_1HZH.pdb #15/H GLY 141 O     8byu #22/H VAL 219 CG2                               -0.260    3.560
    hIgG1-b12_1HZH.pdb #15/H GLY 49 C      8byu #22/H LEU 70 CD1                                -0.260    3.750
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CA    8byu #22/H VAL 215 O                                 -0.260    3.560
    hIgG1-b12_1HZH.pdb #15/H SER 30 CA     8byu #22/A HIS 74 C                                  -0.260    3.750
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CB     8byu #22/L LEU 47 CA                                 -0.260    4.020
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CG1     8byu #22/L SER 26 OG                                 -0.260    3.600
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CA    8byu #22/L VAL 196 C                                 -0.260    3.750
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CB     8byu #22/L PHE 83 CE2                                -0.261    3.901
    hIgG1-b12_1HZH.pdb #15/H ALA 16 O      8byu #22/H LEU 86 N                                  -0.261    2.921
    hIgG1-b12_1HZH.pdb #15/L ALA 111 N     8byu #22/L VAL 110 N                                 -0.261    3.541
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE1    8byu #22/L ASP 70 CA                                 -0.261    3.901
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CB    8byu #22/H ASN 207 O                                 -0.261    3.561
    hIgG1-b12_1HZH.pdb #15/H SER 127 CA    8byu #22/H SER 135 O                                 -0.261    3.561
    hIgG1-b12_1HZH.pdb #15/L HIS 198 C     8byu #22/L GLY 200 C                                 -0.261    3.481
    hIgG1-b12_1HZH.pdb #15/K ALA 462 O     hIgG1-b12_crystal_lattice.pdb #17/K PRO 100D CD      -0.261    3.561
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CE1   8byu #22/L PRO 141 CD                                -0.261    3.901
    hIgG1-b12_1HZH.pdb #15/K SER 74 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A THR 257 CA    -0.261    4.021
    hIgG1-b12_1HZH.pdb #15/H ARG 44 N      8byu #22/H GLN 43 C (alt loc A)                      -0.261    3.511
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CG    8byu #22/H LEU 149 O                                 -0.261    3.561
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CD1    8byu #22/H PRO 100 CB                                -0.261    3.901
    hIgG1-b12_1HZH.pdb #15/L GLN 160 C     8byu #22/L SER 162 N                                 -0.261    3.511
    hIgG1-b12_1HZH.pdb #15/H ALA 225 CA    8byu #22/H GLU 220 CA                                -0.261    4.021
    hIgG1-b12_1HZH.pdb #15/K PRO 100D CD   hIgG1-b12_crystal_lattice.pdb #17/K ALA 462 O        -0.261    3.561
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CB     8byu #22/H ILE 52 CG1                                -0.261    4.021
    hIgG1-b12_1HZH.pdb #15/H LEU 143 O     8byu #22/H PHE 130 N                                 -0.262    2.922
    hIgG1-b12_1HZH.pdb #15/H ALA 24 N      8byu #22/H LYS 23 CB                                 -0.262    3.782
    hIgG1-b12_1HZH.pdb #15/L GLY 200 CA    8byu #22/L ALA 111 N                                 -0.262    3.782
    hIgG1-b12_1HZH.pdb #15/L ILE 58 C      8byu #22/L PRO 59 CB                                 -0.262    3.752
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CD1    8byu #22/L SER 63 C                                  -0.262    3.752
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CD1   8byu #22/H HOH 421 O                                 -0.262    3.482
    hIgG1-b12_1HZH.pdb #15/L VAL 205 O     8byu #22/L VAL 196 CB                                -0.262    3.562
    hIgG1-b12_1HZH.pdb #15/H LEU 4 C       8byu #22/H GLN 3 O                                   -0.262    3.292
    hIgG1-b12_1HZH.pdb #15/H TYR 91 N      8byu #22/H TYR 95 CD2                                -0.262    3.662
    hIgG1-b12_1HZH.pdb #15/L THR 10 CG2    8byu #22/L GLU 105 CA                                -0.262    4.022
    hIgG1-b12_1HZH.pdb #15/H SER 21 O      8byu #22/H SER 21 CB                                 -0.262    3.562
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CG1   8byu #22/H ASP 216 O                                 -0.262    3.562
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CA    8byu #22/H THR 213 CA                                -0.262    4.022
    hIgG1-b12_1HZH.pdb #15/L PHE 139 N     8byu #22/L THR 172 CA                                -0.262    3.782
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CZ2    8byu #22/H CYS 96 CB                                 -0.262    3.902
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CE1    8byu #22/L GLN 27 NE2                                -0.262    3.662
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CB     8byu #22/L PHE 98 CZ                                 -0.262    3.902
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CA     8byu #22/A GLU 76 N                                  -0.262    3.782
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CG     8byu #22/L GLN 90 C                                  -0.262    3.482
    hIgG1-b12_1HZH.pdb #15/H MET 100J CA   8byu #22/H HOH 503 O                                 -0.262    3.602
    hIgG1-b12_1HZH.pdb #15/H GLY 96 C      8byu #22/H GLU 102 N                                 -0.262    3.512
    hIgG1-b12_1HZH.pdb #15/H VAL 67 N      8byu #22/H GLY 66 C                                  -0.262    3.512
    hIgG1-b12_1HZH.pdb #15/L THR 5 CG2     8byu #22/L GLN 6 C                                   -0.262    3.752
    hIgG1-b12_1HZH.pdb #15/L ASP 82 OD2    8byu #22/L ILE 75 CG2                                -0.262    3.562
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CG2   8byu #22/H LEU 86 CB                                 -0.262    4.022
    hIgG1-b12_1HZH.pdb #15/L ASN 210 O     8byu #22/L ASN 210 N                                 -0.262    2.922
    hIgG1-b12_1HZH.pdb #15/L SER 67 N      8byu #22/L SER 67 CA                                 -0.262    3.782
    hIgG1-b12_1HZH.pdb #15/H GLN 6 OE1     8byu #22/H CYS 96 CA                                 -0.263    3.563
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CG    8byu #22/H GLN 200 NE2                               -0.263    3.783
    hIgG1-b12_1HZH.pdb #15/L LEU 4 C       8byu #22/L MET 4 CB                                  -0.263    3.753
    hIgG1-b12_1HZH.pdb #15/L SER 30 C      8byu #22/L ARG 30 CD                                 -0.263    3.753
    hIgG1-b12_1HZH.pdb #15/H GLN 6 NE2     8byu #22/H GLY 114 CA                                -0.263    3.783
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CG    8byu #22/L VAL 146 O                                 -0.263    3.563
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CG     8byu #22/H HOH 488 O                                 -0.263    3.333
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CD1    8byu #22/H HOH 585 O                                 -0.263    3.603
    hIgG1-b12_1HZH.pdb #15/L TYR 186 N     8byu #22/L ASP 185 CB                                -0.263    3.783
    hIgG1-b12_1HZH.pdb #15/L SER 114 CB    8byu #22/L ASN 137 CB                                -0.263    4.023
    hIgG1-b12_1HZH.pdb #15/L LEU 135 C     8byu #22/L LEU 136 CB                                -0.263    3.753
    hIgG1-b12_1HZH.pdb #15/H CYS 142 CB    8byu #22/H LEU 149 N                                 -0.263    3.783
    hIgG1-b12_1HZH.pdb #15/L SER 131 CA    8byu #22/L ALA 130 O                                 -0.263    3.563
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CA     8byu #22/H TYR 94 CA                                 -0.263    4.023
    hIgG1-b12_1HZH.pdb #15/L THR 164 CG2   8byu #22/H HIS 172 ND1                               -0.263    3.783
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CB    8byu #22/L GLU 187 N                                 -0.263    3.783
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CA     8byu #22/L LEU 33 CD1                                -0.263    4.023
    hIgG1-b12_1HZH.pdb #15/L GLY 66 CA     8byu #22/L SER 65 OG                                 -0.263    3.603
    hIgG1-b12_1HZH.pdb #15/L TRP 35 NE1    8byu #22/L HOH 458 O                                 -0.263    2.963
    hIgG1-b12_1HZH.pdb #15/H ALA 61 CB     8byu #22/H ALA 61 C                                  -0.263    3.753
    hIgG1-b12_1HZH.pdb #15/L SER 127 CB    8byu #22/L SER 127 N                                 -0.263    3.783
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CA     8byu #22/L LEU 78 CA                                 -0.263    4.023
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CE     8byu #22/H LYS 13 CB                                 -0.263    4.023
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CA     8byu #22/H VAL 18 O                                  -0.264    3.564
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CD1   8byu #22/H LEU 149 C                                 -0.264    3.754
    hIgG1-b12_1HZH.pdb #15/H GLN 3 O       8byu #22/H LEU 4 CG                                  -0.264    3.564
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CB    8byu #22/L VAL 115 CB                                -0.264    4.024
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CA    8byu #22/L LEU 136 CG                                -0.264    4.024
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CD1    8byu #22/H TRP 36 N                                  -0.264    3.664
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CD      8byu #22/H TYR 95 CA                                 -0.264    3.754
    hIgG1-b12_1HZH.pdb #15/H GLY 118 C     8byu #22/H PRO 127 CG                                -0.264    3.754
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CB     8byu #22/H PHE 29 CE1                                -0.264    3.904
    hIgG1-b12_1HZH.pdb #15/L ASN 158 N     8byu #22/L SER 159 CB                                -0.264    3.784
    hIgG1-b12_1HZH.pdb #15/L ALA 34 CA     8byu #22/L ILE 48 O                                  -0.264    3.564
    hIgG1-b12_1HZH.pdb #15/L LYS 149 NZ    8byu #22/L LYS 149 CE                                -0.264    3.784
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CG1    8byu #22/L GLN 90 N                                  -0.264    3.784
    hIgG1-b12_1HZH.pdb #15/L SER 94 CA     8byu #22/L TYR 94 O                                  -0.264    3.564
    hIgG1-b12_1HZH.pdb #15/H ALA 85 C      8byu #22/H ASP 90 CB                                 -0.264    3.754
    hIgG1-b12_1HZH.pdb #15/H SER 82B OG    8byu #22/H SER 85 N (alt loc B)                      -0.264    2.964
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CG   8byu #22/H PRO 105 CG                                -0.264    4.024
    hIgG1-b12_1HZH.pdb #15/H ASN 54 O      8byu #22/H ILE 57 CG1                                -0.264    3.564
    hIgG1-b12_1HZH.pdb #15/L SER 7 O       8byu #22/L ILE 21 CB (alt loc A)                     -0.264    3.564
    hIgG1-b12_1HZH.pdb #15/L SER 182 N     8byu #22/L SER 182 C                                 -0.264    3.514
    hIgG1-b12_1HZH.pdb #15/H THR 167 O     8byu #22/H SER 169 O                                 -0.264    3.104
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CB     8byu #22/H MET 81 CE                                 -0.264    4.024
    hIgG1-b12_1HZH.pdb #15/H ASN 100G CB   8byu #22/H GLY 101 N                                 -0.265    3.785
    hIgG1-b12_1HZH.pdb #15/H TRP 47 N      8byu #22/H GLU 46 CG                                 -0.265    3.785
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CE    8byu #22/L VAL 115 CA                                -0.265    4.025
    hIgG1-b12_1HZH.pdb #15/L TYR 192 N     8byu #22/L ALA 193 CA                                -0.265    3.785
    hIgG1-b12_1HZH.pdb #15/H GLN 39 O      8byu #22/H ALA 40 C                                  -0.265    3.295
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CA   8byu #22/H ARG 103 NH1                               -0.265    3.785
    hIgG1-b12_1HZH.pdb #15/H PHE 69 O      8byu #22/H ILE 51 CD1                                -0.265    3.565
    hIgG1-b12_1HZH.pdb #15/L SER 121 OG    8byu #22/L GLN 124 CA                                -0.265    3.605
    hIgG1-b12_1HZH.pdb #15/L LEU 175 N     8byu #22/L PHE 139 CE2                               -0.265    3.665
    hIgG1-b12_1HZH.pdb #15/H TYR 100I O    8byu #22/H GLU 99 CG                                 -0.265    3.565
    hIgG1-b12_1HZH.pdb #15/K ASN 417 OD1   hIgG1-b12_crystal_lattice.pdb #17/M SER 30 CA        -0.265    3.565
    hIgG1-b12_1HZH.pdb #15/H LEU 198 O     8byu #22/H HOH 410 O                                 -0.265    2.745
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CD    8byu #22/L LEU 154 C                                 -0.265    3.485
    hIgG1-b12_1HZH.pdb #15/L SER 25 O      8byu #22/L SER 26 CA                                 -0.265    3.565
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CB    8byu #22/H HOH 561 O                                 -0.265    3.605
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CB    8byu #22/L HIS 198 CE1                               -0.265    3.905
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CG    8byu #22/H ALA 97 CB                                 -0.265    3.755
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CD1   8byu #22/H SER 188 CB                                -0.265    4.025
    hIgG1-b12_1HZH.pdb #15/H VAL 37 O      8byu #22/H TYR 95 O                                  -0.266    3.106
    hIgG1-b12_1HZH.pdb #15/M SER 30 CA     hIgG1-b12_crystal_lattice.pdb #17/K ASN 417 OD1      -0.266    3.566
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CG1   8byu #22/H SER 188 CB                                -0.266    4.026
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CA    8byu #22/H VAL 119 CA                                -0.266    4.026
    hIgG1-b12_1HZH.pdb #15/H ARG 44 NH1    8byu #22/L MET 4 O                                   -0.266    2.926
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CA    8byu #22/H ILE 203 C                                 -0.266    3.756
    hIgG1-b12_1HZH.pdb #15/H SER 188 C     8byu #22/H LEU 186 CD2                               -0.266    3.756
    hIgG1-b12_1HZH.pdb #15/H ASN 52 ND2    8byu #22/H ILE 52 CD1                                -0.266    3.786
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CB   8byu #22/H ASP 104 C                                 -0.266    3.756
    hIgG1-b12_1HZH.pdb #15/L TYR 96 OH     8byu #22/L LEU 96 CG                                 -0.266    3.606
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CA    8byu #22/H PHE 130 O                                 -0.266    3.566
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CE1   8byu #22/H PHE 130 CB                                -0.266    3.906
    hIgG1-b12_1HZH.pdb #15/H PHE 29 N      8byu #22/H PHE 29 C                                  -0.266    3.516
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CG2   8byu #22/L PHE 71 CE1                                -0.266    3.906
    hIgG1-b12_1HZH.pdb #15/H THR 200 OG1   hIgG1-b12_crystal_lattice.pdb #17/L ASP 170 CA       -0.266    3.606
    hIgG1-b12_1HZH.pdb #15/H SER 17 CB     8byu #22/H LEU 83 O                                  -0.266    3.566
    hIgG1-b12_1HZH.pdb #15/H ASN 211 CA    8byu #22/H THR 213 O                                 -0.266    3.566
    hIgG1-b12_1HZH.pdb #15/L VAL 133 O     8byu #22/L PHE 118 N                                 -0.266    2.926
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CB   8byu #22/A CYS 119 CB                                -0.266    4.026
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CD    8byu #22/H HOH 495 O                                 -0.266    3.336
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CZ     8byu #22/L TRP 32 CB                                 -0.266    3.756
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CG    8byu #22/L PHE 139 CB                                -0.266    3.756
    hIgG1-b12_1HZH.pdb #15/H MET 48 CE     8byu #22/H TYR 94 CE2                                -0.266    3.906
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CA     8byu #22/H GLY 49 CA                                 -0.266    4.026
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CA    hIgG1-b12_crystal_lattice.pdb #17/H THR 200 OG1      -0.266    3.606
    hIgG1-b12_1HZH.pdb #15/H MET 100J N    8byu #22/H ALA 107 N                                 -0.266    3.546
    hIgG1-b12_1HZH.pdb #15/H GLY 42 N      8byu #22/H ALA 40 O                                  -0.266    2.926
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CD2    8byu #22/A PRO 75 CB                                 -0.267    3.907
    hIgG1-b12_1HZH.pdb #15/H LEU 184 O     8byu #22/H GLN 179 N                                 -0.267    2.927
    hIgG1-b12_1HZH.pdb #15/K LYS 13 CE     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 288 CE1   -0.267    3.907
    hIgG1-b12_1HZH.pdb #15/H CYS 142 C     8byu #22/H CYS 148 SG                                -0.267    3.647
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CD      8byu #22/L GLY 101 N                                 -0.267    3.517
    hIgG1-b12_1HZH.pdb #15/H SER 99 CA     8byu #22/A THR 116 CG2 (alt loc B)                   -0.267    4.027
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CB    8byu #22/H VAL 158 O                                 -0.267    3.567
    hIgG1-b12_1HZH.pdb #15/L THR 109 N     8byu #22/L ARG 108 CG                                -0.267    3.787
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CE2   8byu #22/A GLN 231 NE2 (alt loc A)                   -0.267    3.517
    hIgG1-b12_1HZH.pdb #15/H VAL 95 C      8byu #22/H GLU 99 CG                                 -0.267    3.757
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CE1    8byu #22/L SER 53 O                                  -0.267    3.447
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CA    8byu #22/L ASP 122 OD2                               -0.267    3.567
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CG    8byu #22/L LEU 181 CB                                -0.267    4.027
    hIgG1-b12_1HZH.pdb #15/H TRP 36 N      8byu #22/H TRP 36 O                                  -0.267    2.927
    hIgG1-b12_1HZH.pdb #15/H GLN 43 C      8byu #22/H GLN 43 CG (alt loc A)                     -0.267    3.757
    hIgG1-b12_1HZH.pdb #15/K SER 428 CB    hIgG1-b12_crystal_lattice.pdb #17/L SER 26 O         -0.267    3.567
    hIgG1-b12_1HZH.pdb #15/L SER 26 O      hIgG1-b12_crystal_lattice.pdb #17/K SER 428 CB       -0.267    3.567
    hIgG1-b12_1HZH.pdb #15/K HOH 504 O     hIgG1-b12_crystal_lattice.pdb #17/K PRO 100D CG      -0.267    3.607
    hIgG1-b12_1HZH.pdb #15/H ARG 44 C      8byu #22/H HOH 486 O                                 -0.267    3.337
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CG1    8byu #22/L LEU 78 CD1                                -0.267    4.027
    hIgG1-b12_1HZH.pdb #15/L SER 177 OG    8byu #22/L VAL 146 CG1                               -0.267    3.607
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CA     8byu #22/L GLY 99 C                                  -0.267    3.757
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CG    8byu #22/H ASP 152 O                                 -0.267    3.567
    hIgG1-b12_1HZH.pdb #15/H THR 137 C     8byu #22/H SER 140 N                                 -0.267    3.517
    hIgG1-b12_1HZH.pdb #15/K PRO 100D CG   hIgG1-b12_crystal_lattice.pdb #17/K HOH 504 O        -0.267    3.607
    hIgG1-b12_1HZH.pdb #15/L ASP 151 C     8byu #22/L ASP 151 CB                                -0.267    3.757
    hIgG1-b12_1HZH.pdb #15/H CYS 142 CA    8byu #22/H PHE 130 O                                 -0.267    3.567
    hIgG1-b12_1HZH.pdb #15/H PHE 29 C      8byu #22/A GLU 76 CA                                 -0.267    3.757
    hIgG1-b12_1HZH.pdb #15/L ARG 24 C      8byu #22/L THR 5 CA                                  -0.267    3.757
    hIgG1-b12_1HZH.pdb #15/H GLY 169 CA    8byu #22/H SER 169 CB                                -0.267    4.027
    hIgG1-b12_1HZH.pdb #15/H ALA 75 CB     8byu #22/H ASN 77 C                                  -0.268    3.758
    hIgG1-b12_1HZH.pdb #15/H SER 30 O      8byu #22/A PRO 75 CA                                 -0.268    3.568
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CD2    8byu #22/H MET 81 CG                                 -0.268    3.758
    hIgG1-b12_1HZH.pdb #15/L GLN 166 O     8byu #22/L ASP 167 O                                 -0.268    3.108
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CD    8byu #22/H HOH 566 O                                 -0.268    3.608
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CB      8byu #22/L HOH 455 O                                 -0.268    3.608
    hIgG1-b12_1HZH.pdb #15/L VAL 150 N     8byu #22/L LYS 149 CG                                -0.268    3.788
    hIgG1-b12_1HZH.pdb #15/H VAL 18 O      8byu #22/H GLU 82 C                                  -0.268    3.298
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CB    8byu #22/L SER 171 OG                                -0.268    3.608
    hIgG1-b12_1HZH.pdb #15/L ASP 185 OD1   8byu #22/L ASP 185 CA                                -0.268    3.568
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CG     8byu #22/H TYR 94 N                                  -0.268    3.518
    hIgG1-b12_1HZH.pdb #15/L GLY 212 N     8byu #22/L ASN 210 C                                 -0.268    3.518
    hIgG1-b12_1HZH.pdb #15/L GLY 66 C      8byu #22/L SER 65 C                                  -0.268    3.488
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CG2    8byu #22/L SER 52 C (alt loc B)                      -0.268    3.758
    hIgG1-b12_1HZH.pdb #15/L GLU 187 N     8byu #22/L TYR 186 CG                                -0.268    3.518
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CG      8byu #22/L SER 7 N (alt loc B)                       -0.268    3.788
    hIgG1-b12_1HZH.pdb #15/H ALA 114 CB    8byu #22/H PHE 154 CD2                               -0.268    3.908
    hIgG1-b12_1HZH.pdb #15/L GLN 199 N     8byu #22/L VAL 110 CG1                               -0.268    3.788
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CG     8byu #22/H HOH 444 O                                 -0.268    3.338
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CD     8byu #22/H LYS 23 NZ                                 -0.268    3.518
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CB    8byu #22/H LEU 167 C                                 -0.268    3.758
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CA   8byu #22/L TRP 32 CZ2                                -0.268    3.908
    hIgG1-b12_1HZH.pdb #15/L ASP 82 O      8byu #22/L GLU 81 C                                  -0.268    3.298
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CD     8byu #22/H PHE 64 CZ                                 -0.268    3.908
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CG    8byu #22/L VAL 205 CA                                -0.268    4.028
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CB    8byu #22/L THR 69 CA                                 -0.268    4.028
    hIgG1-b12_1HZH.pdb #15/H ARG 83 C      8byu #22/H SER 88 CB                                 -0.268    3.758
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CB     8byu #22/H TRP 47 CA                                 -0.269    4.029
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CG    8byu #22/H LYS 222 N                                 -0.269    3.789
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CG   8byu #22/L TRP 32 NE1                                -0.269    3.789
    hIgG1-b12_1HZH.pdb #15/K PRO 364 CB    hIgG1-b12_crystal_lattice.pdb #17/K TYR 98 CE2       -0.269    3.909
    hIgG1-b12_1HZH.pdb #15/H TYR 100H O    8byu #22/H PRO 105 CB                                -0.269    3.569
    hIgG1-b12_1HZH.pdb #15/K TYR 98 CE2    hIgG1-b12_crystal_lattice.pdb #17/K PRO 364 CB       -0.269    3.909
    hIgG1-b12_1HZH.pdb #15/H ASP 220 C     8byu #22/H LYS 217 CB                                -0.269    3.759
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CZ2    8byu #22/L THR 72 CA (alt loc B)                     -0.269    3.909
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CG    8byu #22/L ALA 130 CB                                -0.269    4.029
    hIgG1-b12_1HZH.pdb #15/L TYR 36 OH     8byu #22/L TYR 36 CD2                                -0.269    3.489
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG1   8byu #22/H TYR 202 OH                                -0.269    3.609
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CD1    8byu #22/H TRP 47 CZ2                                -0.269    3.789
    hIgG1-b12_1HZH.pdb #15/H VAL 154 N     8byu #22/H SER 161 CA                                -0.269    3.789
    hIgG1-b12_1HZH.pdb #15/L SER 162 CB    8byu #22/H PRO 175 N                                 -0.269    3.789
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CA    8byu #22/L LEU 135 CD1                               -0.269    4.029
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CA    8byu #22/H CYS 148 CB                                -0.269    4.029
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CA    8byu #22/L HOH 428 O                                 -0.269    3.609
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CE2    8byu #22/L LEU 73 N                                  -0.269    3.519
    hIgG1-b12_1HZH.pdb #15/L SER 65 C      8byu #22/L THR 72 OG1 (alt loc B)                    -0.269    3.339
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CG    8byu #22/L LYS 169 CG                                -0.269    4.029
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CG1   8byu #22/H VAL 117 C                                 -0.269    3.759
    hIgG1-b12_1HZH.pdb #15/H TYR 100H N    8byu #22/H ASP 106 OD1                               -0.269    2.929
    hIgG1-b12_1HZH.pdb #15/L ASP 122 C     8byu #22/L GLU 123 C (alt loc A)                     -0.269    3.489
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CG     8byu #22/L LEU 96 CB                                 -0.269    3.759
    hIgG1-b12_1HZH.pdb #15/K ARG 28 NH2    mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 CB    -0.270    3.790
    hIgG1-b12_1HZH.pdb #15/L THR 164 CA    8byu #22/L GLU 165 C                                 -0.270    3.760
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CB    8byu #22/H ARG 218 N                                 -0.270    3.790
    hIgG1-b12_1HZH.pdb #15/L SER 176 OG    8byu #22/L SER 176 C (alt loc A)                     -0.270    3.340
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CA    8byu #22/L ASP 122 N                                 -0.270    3.790
    hIgG1-b12_1HZH.pdb #15/L ALA 34 CB     8byu #22/L GLN 89 O                                  -0.270    3.570
    hIgG1-b12_1HZH.pdb #15/L HIS 27 NE2    8byu #22/L GLN 27 CD                                 -0.270    3.520
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CE3    8byu #22/H TRP 47 CB                                 -0.270    3.910
    hIgG1-b12_1HZH.pdb #15/L ASN 137 N     8byu #22/L ASN 137 OD1                               -0.270    2.930
    hIgG1-b12_1HZH.pdb #15/L ARG 142 O     8byu #22/L GLU 143 CA                                -0.270    3.570
    hIgG1-b12_1HZH.pdb #15/H ASN 216 N     8byu #22/H PRO 210 C                                 -0.270    3.520
    hIgG1-b12_1HZH.pdb #15/L GLY 92 N      8byu #22/L TYR 91 CG                                 -0.270    3.520
    hIgG1-b12_1HZH.pdb #15/H SER 180 CB    8byu #22/H SER 180 O                                 -0.270    3.570
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CB     8byu #22/L LEU 78 N                                  -0.270    3.790
    hIgG1-b12_1HZH.pdb #15/H TRP 157 N     8byu #22/H ASN 163 CA                                -0.270    3.790
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CG   8byu #22/A ASN 120 OD1                               -0.270    3.570
    hIgG1-b12_1HZH.pdb #15/M ARG 32 NH2    hIgG1-b12_crystal_lattice.pdb #17/K GLN 414 OE1      -0.270    2.930
    hIgG1-b12_1HZH.pdb #15/H SER 128 C     8byu #22/H SER 136 C                                 -0.270    3.490
    hIgG1-b12_1HZH.pdb #15/L PRO 80 N      8byu #22/L GLN 79 CG                                 -0.270    3.790
    hIgG1-b12_1HZH.pdb #15/L ASN 138 O     8byu #22/L ASN 138 CG                                -0.270    3.300
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CZ    8byu #22/H GLN 200 CG                                -0.270    3.760
    hIgG1-b12_1HZH.pdb #15/L GLU 105 O     8byu #22/L ILE 106 CB                                -0.270    3.570
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD2   8byu #22/L TYR 140 CE1                               -0.270    3.790
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE3    8byu #22/H ILE 52 CD1                                -0.270    3.910
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CE    8byu #22/L VAL 115 CB                                -0.270    4.030
    hIgG1-b12_1HZH.pdb #15/H VAL 102 N     8byu #22/H ILE 110 O                                 -0.270    2.930
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CB    8byu #22/H LYS 217 CG                                -0.270    4.030
    hIgG1-b12_1HZH.pdb #15/K GLN 414 OE1   hIgG1-b12_crystal_lattice.pdb #17/M ARG 32 NH2       -0.270    2.930
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CD1   8byu #22/L TYR 186 CE2                               -0.270    3.910
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CA     8byu #22/H ALA 97 CB                                 -0.270    4.030
    hIgG1-b12_1HZH.pdb #15/H VAL 37 O      8byu #22/H TYR 95 CB                                 -0.270    3.570
    hIgG1-b12_1HZH.pdb #15/L ALA 34 O      8byu #22/L GLN 89 N                                  -0.270    2.930
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CG    8byu #22/L ARG 211 O                                 -0.270    3.570
    hIgG1-b12_1HZH.pdb #15/L LEU 104 N     8byu #22/L ALA 84 C                                  -0.271    3.521
    hIgG1-b12_1HZH.pdb #15/L PRO 120 C     8byu #22/L SER 121 C (alt loc B)                     -0.271    3.491
    hIgG1-b12_1HZH.pdb #15/H HIS 35 ND1    8byu #22/H SER 35 CA                                 -0.271    3.791
    hIgG1-b12_1HZH.pdb #15/L SER 28 CB     hIgG1-b12_crystal_lattice.pdb #17/H ASN 418 ND2      -0.271    3.791
    hIgG1-b12_1HZH.pdb #15/L VAL 205 N     8byu #22/L LEU 201 CD2                               -0.271    3.791
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CG2    8byu #22/L LEU 47 C                                  -0.271    3.761
    hIgG1-b12_1HZH.pdb #15/H HIS 172 O     8byu #22/H SER 188 CA                                -0.271    3.571
    hIgG1-b12_1HZH.pdb #15/L ARG 32 O      8byu #22/L ILE 29 CD1                                -0.271    3.571
    hIgG1-b12_1HZH.pdb #15/H GLN 179 N     8byu #22/H LEU 183 O                                 -0.271    2.931
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CG     8byu #22/H ILE 52 N                                  -0.271    3.521
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CA     8byu #22/L ILE 75 CG2                                -0.271    4.031
    hIgG1-b12_1HZH.pdb #15/L PRO 113 N     8byu #22/L PRO 113 O                                 -0.271    3.331
    hIgG1-b12_1HZH.pdb #15/L THR 197 O     8byu #22/L THR 197 CA                                -0.271    3.571
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG1   8byu #22/H PRO 193 CD                                -0.271    4.031
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CB     8byu #22/L TYR 87 CE1                                -0.271    3.911
    hIgG1-b12_1HZH.pdb #15/H ASN 418 ND2   hIgG1-b12_crystal_lattice.pdb #17/L SER 28 CB        -0.271    3.791
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CA     8byu #22/L THR 69 C                                  -0.271    3.761
    hIgG1-b12_1HZH.pdb #15/H ASN 31 N      8byu #22/A PRO 75 CB                                 -0.271    3.791
    hIgG1-b12_1HZH.pdb #15/L ARG 45 NH2    8byu #22/L VAL 58 N                                  -0.271    3.551
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CE1   8byu #22/H TYR 184 CE2                               -0.271    3.791
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CD    8byu #22/L GLU 123 O (alt loc A)                     -0.271    3.571
    hIgG1-b12_1HZH.pdb #15/L GLY 128 C     8byu #22/L SER 182 C                                 -0.271    3.491
    hIgG1-b12_1HZH.pdb #15/L SER 30 N      8byu #22/L HOH 517 O                                 -0.271    2.971
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CD2   8byu #22/L PHE 209 CZ                                -0.271    3.791
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CA     8byu #22/H GLU 82 O                                  -0.271    3.571
    hIgG1-b12_1HZH.pdb #15/L TYR 173 O     8byu #22/L SER 174 CB                                -0.271    3.571
    hIgG1-b12_1HZH.pdb #15/H ALA 125 O     8byu #22/L PHE 118 CD1                               -0.271    3.451
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CZ     8byu #22/H SER 31 CA                                 -0.272    3.912
    hIgG1-b12_1HZH.pdb #15/L THR 102 N     8byu #22/L TYR 86 O                                  -0.272    2.932
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CZ     8byu #22/L PRO 59 CB                                 -0.272    3.762
    hIgG1-b12_1HZH.pdb #15/L TRP 148 N     8byu #22/L VAL 146 C                                 -0.272    3.522
    hIgG1-b12_1HZH.pdb #15/L VAL 132 O     8byu #22/L VAL 133 CB                                -0.272    3.572
    hIgG1-b12_1HZH.pdb #15/H VAL 109 C     8byu #22/H THR 118 CB                                -0.272    3.762
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CG     8byu #22/L LEU 47 CA                                 -0.272    4.032
    hIgG1-b12_1HZH.pdb #15/H ARG 83 C      8byu #22/H ARG 87 CG                                 -0.272    3.762
    hIgG1-b12_1HZH.pdb #15/H PHE 148 N     8byu #22/H TYR 153 N                                 -0.272    3.552
    hIgG1-b12_1HZH.pdb #15/L LYS 39 C      8byu #22/L PRO 40 CA                                 -0.272    3.762
    hIgG1-b12_1HZH.pdb #15/H ILE 110 O     8byu #22/H THR 118 CG2                               -0.272    3.572
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CG    8byu #22/L GLN 166 NE2                               -0.272    3.792
    hIgG1-b12_1HZH.pdb #15/H PHE 148 C     8byu #22/H PRO 155 O                                 -0.272    3.302
    hIgG1-b12_1HZH.pdb #15/H THR 87 O      8byu #22/H ASP 90 C                                  -0.272    3.302
    hIgG1-b12_1HZH.pdb #15/H SER 113 CA    8byu #22/H SER 120 OG                                -0.272    3.612
    hIgG1-b12_1HZH.pdb #15/L ASN 53 O      8byu #22/L SER 52 C (alt loc B)                      -0.272    3.302
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CG     8byu #22/H ILE 57 N                                  -0.272    3.522
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG1   8byu #22/H TYR 202 CZ                                -0.272    3.762
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CA     8byu #22/H ALA 33 CB                                 -0.272    4.032
    hIgG1-b12_1HZH.pdb #15/H LEU 124 C     8byu #22/H PRO 131 C                                 -0.272    3.492
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CA     8byu #22/H LYS 63 CA                                 -0.272    4.032
    hIgG1-b12_1HZH.pdb #15/H GLY 141 CA    8byu #22/H LEU 132 CB                                -0.272    4.032
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CB     8byu #22/L TYR 87 O                                  -0.272    3.572
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CA     8byu #22/A THR 116 O (alt loc B)                     -0.272    3.572
    hIgG1-b12_1HZH.pdb #15/H LEU 178 N     8byu #22/H ALA 176 C                                 -0.272    3.522
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CA    8byu #22/L ARG 108 C                                 -0.272    3.762
    hIgG1-b12_1HZH.pdb #15/H MET 48 C      8byu #22/H GLY 49 C                                  -0.272    3.492
    hIgG1-b12_1HZH.pdb #15/H LYS 12 N      8byu #22/H THR 118 O                                 -0.272    2.932
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CG    8byu #22/H TYR 202 CE1                               -0.272    3.912
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CG1    8byu #22/L GLY 64 N                                  -0.272    3.792
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CD   8byu #22/A LYS 121 CB (alt loc B)                    -0.272    4.032
    hIgG1-b12_1HZH.pdb #15/L SER 114 C     8byu #22/L PHE 116 CZ                                -0.272    3.642
    hIgG1-b12_1HZH.pdb #15/H SER 30 CA     8byu #22/H ARG 53 CD                                 -0.272    4.032
    hIgG1-b12_1HZH.pdb #15/H PRO 194 CD    8byu #22/H HOH 571 O                                 -0.272    3.612
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CG2   8byu #22/L TYR 192 CD2                               -0.272    3.912
    hIgG1-b12_1HZH.pdb #15/H SER 188 O     8byu #22/H SER 187 CB                                -0.272    3.572
    hIgG1-b12_1HZH.pdb #15/L CYS 23 O      8byu #22/L THR 22 C (alt loc A)                      -0.272    3.302
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CB     8byu #22/H TYR 94 C                                  -0.273    3.763
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG2    8byu #22/H GLU 99 O                                  -0.273    3.573
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CB    8byu #22/H GLY 126 C                                 -0.273    3.763
    hIgG1-b12_1HZH.pdb #15/L ASP 185 OD2   8byu #22/L LEU 181 CB                                -0.273    3.573
    hIgG1-b12_1HZH.pdb #15/L LYS 169 NZ    8byu #22/L LYS 169 CE                                -0.273    3.793
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CA    8byu #22/L PRO 204 CD                                -0.273    4.033
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CG    8byu #22/L ASP 167 CG                                -0.273    4.033
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CB    8byu #22/L ASP 167 CA                                -0.273    4.033
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CB    8byu #22/L SER 156 N (alt loc A)                     -0.273    3.793
    hIgG1-b12_1HZH.pdb #15/L GLY 64 CA     8byu #22/L SER 63 CA                                 -0.273    4.033
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CD2   8byu #22/L TYR 140 C                                 -0.273    3.643
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CG     8byu #22/L CYS 23 O                                  -0.273    3.303
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CE     8byu #22/H HOH 513 O                                 -0.273    3.613
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CB    8byu #22/L LEU 135 O                                 -0.273    3.573
    hIgG1-b12_1HZH.pdb #15/H LEU 198 N     8byu #22/H SER 196 CB                                -0.273    3.793
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CG    8byu #22/L LEU 179 C                                 -0.273    3.763
    hIgG1-b12_1HZH.pdb #15/L ARG 18 C      8byu #22/L ASP 17 CA                                 -0.273    3.763
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CD    8byu #22/L TYR 140 CZ                                -0.273    3.763
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CG2   8byu #22/H THR 115 CG2                               -0.273    4.033
    hIgG1-b12_1HZH.pdb #15/H THR 205 CG2   8byu #22/H ARG 218 NH2                               -0.274    3.794
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CD1   8byu #22/L TYR 192 CE1                               -0.274    3.794
    hIgG1-b12_1HZH.pdb #15/H ALA 139 O     8byu #22/H LEU 146 CB                                -0.274    3.574
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CA    8byu #22/L ARG 108 NH2                               -0.274    3.794
    hIgG1-b12_1HZH.pdb #15/L TYR 86 O      8byu #22/L THR 102 N                                 -0.274    2.934
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CE1    8byu #22/L THR 102 CG2                               -0.274    3.914
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CG1   8byu #22/H TRP 162 NE1                               -0.274    3.794
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CA     8byu #22/H ALA 33 CA                                 -0.274    4.034
    hIgG1-b12_1HZH.pdb #15/H TYR 100H O    8byu #22/H HOH 503 O                                 -0.274    2.754
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CD2   8byu #22/H VAL 189 CG1                               -0.274    4.034
    hIgG1-b12_1HZH.pdb #15/L THR 69 C      8byu #22/L ARG 24 CA                                 -0.274    3.764
    hIgG1-b12_1HZH.pdb #15/H GLY 164 C     8byu #22/H ASN 163 C                                 -0.274    3.494
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CB     8byu #22/L TYR 91 N                                  -0.274    3.794
    hIgG1-b12_1HZH.pdb #15/H PRO 100D N    8byu #22/A LYS 121 CA (alt loc B)                    -0.274    3.794
    hIgG1-b12_1HZH.pdb #15/H PRO 126 O     8byu #22/H PRO 134 N                                 -0.274    3.334
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CA     8byu #22/H TYR 94 CD1                                -0.274    3.914
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CB    8byu #22/L ARG 142 CA (alt loc B)                    -0.274    4.034
    hIgG1-b12_1HZH.pdb #15/H SER 120 CB    8byu #22/H LYS 151 N                                 -0.274    3.794
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CD   hIgG1-b12_crystal_lattice.pdb #17/H HIS 464 N        -0.274    3.794
    hIgG1-b12_1HZH.pdb #15/L ASN 53 ND2    8byu #22/L ALA 50 C                                  -0.274    3.524
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CA     8byu #22/L ALA 34 O                                  -0.274    3.574
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CA     8byu #22/H ILE 52 CA                                 -0.274    4.034
    hIgG1-b12_1HZH.pdb #15/H SER 82B N     8byu #22/H HOH 471 O                                 -0.274    2.974
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CB    8byu #22/H ARG 87 O                                  -0.274    3.574
    hIgG1-b12_1HZH.pdb #15/L GLN 6 C       8byu #22/L PRO 8 CA                                  -0.274    3.764
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CB     8byu #22/H GLY 44 C                                  -0.274    3.764
    hIgG1-b12_1HZH.pdb #15/H HIS 464 N     hIgG1-b12_crystal_lattice.pdb #17/H PRO 100D CD      -0.274    3.794
    hIgG1-b12_1HZH.pdb #15/H MET 80 SD     8byu #22/H GLU 82 C                                  -0.274    3.654
    hIgG1-b12_1HZH.pdb #15/H TRP 50 O      8byu #22/H ILE 51 CB                                 -0.274    3.574
    hIgG1-b12_1HZH.pdb #15/L ALA 34 N      8byu #22/L GLN 89 O                                  -0.274    2.934
    hIgG1-b12_1HZH.pdb #15/H ASP 65 C      8byu #22/H ARG 67 CB                                 -0.274    3.764
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CB     8byu #22/H HOH 431 O                                 -0.274    3.614
    hIgG1-b12_1HZH.pdb #15/H SER 188 CB    8byu #22/H SER 188 CA                                -0.275    4.035
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CG2    8byu #22/H VAL 18 C                                  -0.275    3.765
    hIgG1-b12_1HZH.pdb #15/H THR 153 N     8byu #22/H VAL 158 CB                                -0.275    3.795
    hIgG1-b12_1HZH.pdb #15/H SER 229 O     8byu #22/H LYS 222 CB                                -0.275    3.575
    hIgG1-b12_1HZH.pdb #15/L GLY 68 N      8byu #22/L SER 67 CA                                 -0.275    3.795
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CB    8byu #22/L ASP 170 OD1                               -0.275    3.575
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CD2    8byu #22/L LEU 73 CG                                 -0.275    3.915
    hIgG1-b12_1HZH.pdb #15/H VAL 144 N     8byu #22/H LEU 149 CB                                -0.275    3.795
    hIgG1-b12_1HZH.pdb #15/H SER 195 CA    8byu #22/H SER 195 CA (alt loc B)                    -0.275    4.035
    hIgG1-b12_1HZH.pdb #15/L GLU 81 C      8byu #22/L PRO 80 C                                  -0.275    3.495
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CD1   8byu #22/L ASN 137 CG                                -0.275    3.765
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CG     8byu #22/H GLU 99 O                                  -0.275    3.305
    hIgG1-b12_1HZH.pdb #15/H ARG 28 NH1    8byu #22/H THR 28 CG2                                -0.275    3.795
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE1   8byu #22/L TYR 173 CB                                -0.275    3.915
    hIgG1-b12_1HZH.pdb #15/H LEU 178 N     8byu #22/H TYR 184 CD1                               -0.275    3.675
    hIgG1-b12_1HZH.pdb #15/L SER 52 O      8byu #22/L SER 53 CA                                 -0.275    3.575
    hIgG1-b12_1HZH.pdb #15/H LEU 124 C     8byu #22/L PHE 118 CE1                               -0.275    3.645
    hIgG1-b12_1HZH.pdb #15/H LYS 19 NZ     8byu #22/H LYS 19 CG                                 -0.275    3.795
    hIgG1-b12_1HZH.pdb #15/L ARG 142 N     8byu #22/L PRO 141 O                                 -0.275    2.935
    hIgG1-b12_1HZH.pdb #15/H PHE 45 C      8byu #22/H GLU 46 CG                                 -0.275    3.765
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CZ3   8byu #22/L CYS 194 CB                                -0.275    3.915
    hIgG1-b12_1HZH.pdb #15/L ARG 31 NE     8byu #22/L HOH 474 O                                 -0.275    2.975
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CA    8byu #22/H HOH 421 O                                 -0.275    3.615
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CB      8byu #22/H LEU 4 CA                                  -0.275    4.035
    hIgG1-b12_1HZH.pdb #15/H MET 48 C      8byu #22/H ALA 61 N                                  -0.276    3.526
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CA    8byu #22/L SER 168 CB                                -0.276    4.036
    hIgG1-b12_1HZH.pdb #15/H THR 108 CB    8byu #22/H HOH 507 O                                 -0.276    3.616
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CB     8byu #22/H ASN 59 O                                  -0.276    3.576
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CB    8byu #22/H ASP 109 OD2                               -0.276    3.576
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CA    8byu #22/H VAL 206 O                                 -0.276    3.576
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CD    8byu #22/L TYR 186 CZ                                -0.276    3.766
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CD1    8byu #22/H ALA 79 N                                  -0.276    3.676
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CG1   8byu #22/H ILE 110 O                                 -0.276    3.576
    hIgG1-b12_1HZH.pdb #15/L SER 208 C     8byu #22/H LYS 137 NZ                                -0.276    3.526
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CG1    8byu #22/H ILE 51 C                                  -0.276    3.766
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CG   8byu #22/A ALA 199 O                                 -0.276    3.576
    hIgG1-b12_1HZH.pdb #15/L SER 131 C     8byu #22/L VAL 132 CB                                -0.276    3.766
    hIgG1-b12_1HZH.pdb #15/H THR 107 N     8byu #22/H GLY 114 N                                 -0.276    3.556
    hIgG1-b12_1HZH.pdb #15/L THR 74 O      8byu #22/L ARG 61 O                                  -0.276    3.116
    hIgG1-b12_1HZH.pdb #15/H GLY 42 N      8byu #22/H ALA 40 C                                  -0.276    3.526
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CG2    8byu #22/H MET 81 CE                                 -0.276    4.036
    hIgG1-b12_1HZH.pdb #15/H ALA 24 C      8byu #22/H HOH 482 O                                 -0.276    3.346
    hIgG1-b12_1HZH.pdb #15/L ARG 77 O      8byu #22/L SER 77 N                                  -0.276    2.936
    hIgG1-b12_1HZH.pdb #15/K GLN 414 CG    hIgG1-b12_crystal_lattice.pdb #17/M ALA 93 CB        -0.276    4.036
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE2   8byu #22/L TYR 140 CD1                               -0.276    3.796
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CB    8byu #22/L TYR 173 O                                 -0.276    3.576
    hIgG1-b12_1HZH.pdb #15/K PRO 100D CD   hIgG1-b12_crystal_lattice.pdb #17/K HIS 464 CB       -0.276    4.036
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CB    8byu #22/H TYR 153 CD2                               -0.276    3.916
    hIgG1-b12_1HZH.pdb #15/H SER 182 C     8byu #22/H GLN 179 O                                 -0.276    3.306
    hIgG1-b12_1HZH.pdb #15/H ALA 176 CB    8byu #22/H PRO 175 C                                 -0.276    3.766
    hIgG1-b12_1HZH.pdb #15/H CYS 208 C     8byu #22/H ASN 205 ND2                               -0.276    3.526
    hIgG1-b12_1HZH.pdb #15/L ARG 202 N     8byu #22/L SER 202 CB                                -0.277    3.797
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CA     8byu #22/L PHE 83 CD1                                -0.277    3.917
    hIgG1-b12_1HZH.pdb #15/H PHE 45 C      8byu #22/H GLU 46 O                                  -0.277    3.307
    hIgG1-b12_1HZH.pdb #15/L ALA 112 C     8byu #22/L ALA 111 CB                                -0.277    3.767
    hIgG1-b12_1HZH.pdb #15/H PRO 123 C     8byu #22/H PHE 130 C                                 -0.277    3.497
    hIgG1-b12_1HZH.pdb #15/M ALA 93 CB     hIgG1-b12_crystal_lattice.pdb #17/K GLN 414 CG       -0.277    4.037
    hIgG1-b12_1HZH.pdb #15/K HIS 464 CB    hIgG1-b12_crystal_lattice.pdb #17/K PRO 100D CD      -0.277    4.037
    hIgG1-b12_1HZH.pdb #15/H SER 163 C     8byu #22/H ASN 163 CA                                -0.277    3.767
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CB     8byu #22/L GLY 16 N                                  -0.277    3.797
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CG    8byu #22/L GLU 195 OE1                               -0.277    3.577
    hIgG1-b12_1HZH.pdb #15/L TYR 91 OH     8byu #22/L TRP 32 C                                  -0.277    3.347
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CD1    8byu #22/H TRP 36 CA                                 -0.277    3.917
    hIgG1-b12_1HZH.pdb #15/H ASN 76 C      8byu #22/H THR 78 C                                  -0.277    3.497
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CB     8byu #22/L ALA 43 O                                  -0.277    3.577
    hIgG1-b12_1HZH.pdb #15/K LEU 82C CG    mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG1   -0.277    4.037
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CB    8byu #22/H ASN 205 O                                 -0.277    3.577
    hIgG1-b12_1HZH.pdb #15/H VAL 210 N     8byu #22/H VAL 215 C                                 -0.277    3.527
    hIgG1-b12_1HZH.pdb #15/H ASN 52 OD1    8byu #22/H ILE 52 O                                  -0.277    3.117
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CG    8byu #22/L PHE 209 O                                 -0.277    3.307
    hIgG1-b12_1HZH.pdb #15/L ASP 170 C     8byu #22/L ASP 170 OD1                               -0.277    3.307
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CA    8byu #22/L TYR 192 CE1                               -0.277    3.917
    hIgG1-b12_1HZH.pdb #15/H SER 134 CA    8byu #22/H GLY 141 CA                                -0.277    4.037
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CG2     8byu #22/H LEU 4 CA                                  -0.277    4.037
    hIgG1-b12_1HZH.pdb #15/H CYS 208 C     8byu #22/H ASN 205 CB                                -0.278    3.768
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CB     8byu #22/L GLN 6 CD                                  -0.278    3.768
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CA     8byu #22/L PHE 71 CD1                                -0.278    3.918
    hIgG1-b12_1HZH.pdb #15/L LYS 188 N     8byu #22/L HIS 189 ND1                               -0.278    3.558
    hIgG1-b12_1HZH.pdb #15/L THR 206 N     8byu #22/L LYS 207 N                                 -0.278    3.558
    hIgG1-b12_1HZH.pdb #15/H ALA 78 CA     8byu #22/H THR 78 O                                  -0.278    3.578
    hIgG1-b12_1HZH.pdb #15/H HIS 35 O      8byu #22/H ILE 34 C                                  -0.278    3.308
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CG     8byu #22/L LEU 73 CD2                                -0.278    3.768
    hIgG1-b12_1HZH.pdb #15/H SER 186 CA    8byu #22/H LEU 186 CB                                -0.278    4.038
    hIgG1-b12_1HZH.pdb #15/H PRO 41 O      8byu #22/H PRO 41 C                                  -0.278    3.308
    hIgG1-b12_1HZH.pdb #15/L GLY 9 CA      8byu #22/L PRO 8 CB                                  -0.278    4.038
    hIgG1-b12_1HZH.pdb #15/L SER 162 CA    8byu #22/H PRO 175 CD                                -0.278    4.038
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CE3   8byu #22/A ALA 199 CA                                -0.278    3.918
    hIgG1-b12_1HZH.pdb #15/H PHE 69 O      8byu #22/H LEU 70 CB                                 -0.278    3.578
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CD2    8byu #22/L LEU 96 CG                                 -0.278    3.768
    hIgG1-b12_1HZH.pdb #15/L GLU 1 O       8byu #22/L ILE 2 CA                                  -0.278    3.578
    hIgG1-b12_1HZH.pdb #15/H VAL 111 O     8byu #22/H SER 88 CB                                 -0.278    3.578
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CD2    8byu #22/L PRO 44 CG                                 -0.278    3.918
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CH2   8byu #22/A GLN 231 CG (alt loc A)                    -0.278    3.918
    hIgG1-b12_1HZH.pdb #15/H ASN 52 OD1    8byu #22/H PHE 54 N                                  -0.278    2.938
    hIgG1-b12_1HZH.pdb #15/H HIS 35 ND1    8byu #22/H VAL 108 CG1                               -0.278    3.798
    hIgG1-b12_1HZH.pdb #15/K ARG 28 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 439 CE1   -0.278    3.678
    hIgG1-b12_1HZH.pdb #15/H SER 115 C     8byu #22/H THR 124 CB                                -0.278    3.768
    hIgG1-b12_1HZH.pdb #15/H ALA 138 CB    8byu #22/H THR 139 CA (alt loc B)                    -0.278    4.038
    hIgG1-b12_1HZH.pdb #15/H SER 112 N     8byu #22/H SER 120 O                                 -0.278    2.938
    hIgG1-b12_1HZH.pdb #15/H ASN 54 OD1    8byu #22/H LEU 55 O                                  -0.278    3.118
    hIgG1-b12_1HZH.pdb #15/H PRO 97 N      8byu #22/H GLU 102 CG                                -0.278    3.798
    hIgG1-b12_1HZH.pdb #15/H LEU 82C C     8byu #22/H VAL 119 CG1                               -0.278    3.768
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CE3   8byu #22/H TRP 111 NE1                               -0.278    3.678
    hIgG1-b12_1HZH.pdb #15/H VAL 109 C     8byu #22/H VAL 117 CG2                               -0.278    3.768
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CB     8byu #22/H GLY 44 C                                  -0.278    3.768
    hIgG1-b12_1HZH.pdb #15/H VAL 193 O     8byu #22/H THR 143 CA                                -0.279    3.579
    hIgG1-b12_1HZH.pdb #15/L GLU 79 C      8byu #22/L PRO 80 C                                  -0.279    3.499
    hIgG1-b12_1HZH.pdb #15/H PHE 122 N     8byu #22/H VAL 129 CG1                               -0.279    3.799
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CB    8byu #22/L LEU 179 CB                                -0.279    4.039
    hIgG1-b12_1HZH.pdb #15/L LEU 73 O      8byu #22/L ILE 21 N (alt loc A)                      -0.279    2.939
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CE1    8byu #22/L GLN 38 NE2                                -0.279    3.679
    hIgG1-b12_1HZH.pdb #15/H TYR 98 N      8byu #22/H GLU 102 CB                                -0.279    3.799
    hIgG1-b12_1HZH.pdb #15/H PRO 175 N     8byu #22/H HOH 529 O                                 -0.279    3.379
    hIgG1-b12_1HZH.pdb #15/H LYS 222 NZ    8byu #22/H ARG 218 CG                                -0.279    3.799
    hIgG1-b12_1HZH.pdb #15/H GLN 23 O      8byu #22/H ALA 24 C                                  -0.279    3.309
    hIgG1-b12_1HZH.pdb #15/H PRO 52A O     8byu #22/H PHE 54 C                                  -0.279    3.309
    hIgG1-b12_1HZH.pdb #15/H ASP 86 OD1    8byu #22/H ARG 67 CZ                                 -0.279    3.309
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG1   8byu #22/H PRO 193 O                                 -0.279    3.579
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CB     8byu #22/L HOH 468 O                                 -0.279    3.619
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CD2   8byu #22/H LYS 209 N                                 -0.279    3.679
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CD2   8byu #22/L LEU 181 CA                                -0.279    4.039
    hIgG1-b12_1HZH.pdb #15/L SER 95 N      8byu #22/L SER 93 N                                  -0.279    3.559
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CB     8byu #22/H ALA 33 O                                  -0.279    3.579
    hIgG1-b12_1HZH.pdb #15/H ARG 83 NH1    8byu #22/H ARG 87 CD                                 -0.279    3.799
    hIgG1-b12_1HZH.pdb #15/K ASN 417 OD1   hIgG1-b12_crystal_lattice.pdb #17/M ILE 28A CG2      -0.279    3.579
    hIgG1-b12_1HZH.pdb #15/H SER 115 OG    8byu #22/H THR 124 N                                 -0.279    2.979
    hIgG1-b12_1HZH.pdb #15/H THR 200 CB    8byu #22/H GLN 200 N                                 -0.279    3.799
    hIgG1-b12_1HZH.pdb #15/H PRO 126 N     8byu #22/H ALA 133 N                                 -0.279    3.559
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CD     8byu #22/L LYS 45 CA                                 -0.279    4.039
    hIgG1-b12_1HZH.pdb #15/H TRP 100 O     8byu #22/A GLU 198 O                                 -0.279    3.119
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CD1   8byu #22/H THR 173 CA                                -0.279    3.919
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CG     8byu #22/L HOH 524 O                                 -0.279    3.619
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CD1    8byu #22/H ALA 58 CB                                 -0.279    3.919
    hIgG1-b12_1HZH.pdb #15/L GLY 92 C      8byu #22/L ASN 92 N                                  -0.279    3.529
    hIgG1-b12_1HZH.pdb #15/L LYS 183 O     8byu #22/L GLU 187 CA                                -0.280    3.580
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CG     8byu #22/H TYR 60 N                                  -0.280    3.800
    hIgG1-b12_1HZH.pdb #15/L THR 74 CG2    8byu #22/L HOH 471 O                                 -0.280    3.620
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CE1    8byu #22/H ALA 79 C                                  -0.280    3.650
    hIgG1-b12_1HZH.pdb #15/H ALA 71 CB     8byu #22/H ILE 71 CA                                 -0.280    4.040
    hIgG1-b12_1HZH.pdb #15/L VAL 90 O      8byu #22/L TYR 91 CA                                 -0.280    3.580
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CD     8byu #22/H PHE 64 CE2                                -0.280    3.920
    hIgG1-b12_1HZH.pdb #15/M ILE 28A CG2   hIgG1-b12_crystal_lattice.pdb #17/K ASN 417 OD1      -0.280    3.580
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CG1    8byu #22/L ASN 92 N                                  -0.280    3.800
    hIgG1-b12_1HZH.pdb #15/L PHE 21 N      8byu #22/L THR 20 CG2                                -0.280    3.800
    hIgG1-b12_1HZH.pdb #15/L CYS 134 C     8byu #22/L LEU 135 O                                 -0.280    3.310
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CD    8byu #22/L LYS 103 CA                                -0.280    4.040
    hIgG1-b12_1HZH.pdb #15/L ALA 93 C      8byu #22/L SER 93 N                                  -0.280    3.530
    hIgG1-b12_1HZH.pdb #15/H ALA 93 N      8byu #22/H CYS 96 CB                                 -0.280    3.800
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CA    8byu #22/L VAL 150 CG1                               -0.280    4.040
    hIgG1-b12_1HZH.pdb #15/H TYR 98 C      8byu #22/A VAL 117 CA (alt loc B)                    -0.280    3.770
    hIgG1-b12_1HZH.pdb #15/H LYS 62 NZ     8byu #22/H GLU 46 OE2                                -0.280    2.940
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CA    8byu #22/L LEU 135 CG                                -0.280    4.040
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CD2    8byu #22/L ALA 43 N                                  -0.280    3.680
    hIgG1-b12_1HZH.pdb #15/H THR 153 O     8byu #22/H VAL 160 CB                                -0.280    3.580
    hIgG1-b12_1HZH.pdb #15/L THR 197 CA    8byu #22/L THR 197 CG2                               -0.280    4.040
    hIgG1-b12_1HZH.pdb #15/L ARG 32 O      8byu #22/L GLN 90 CB                                 -0.280    3.580
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD2   8byu #22/L THR 164 O                                 -0.280    3.460
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CE1   8byu #22/L PRO 120 CG                                -0.280    3.920
    hIgG1-b12_1HZH.pdb #15/L HIS 38 NE2    8byu #22/L PRO 44 CA                                 -0.280    3.800
    hIgG1-b12_1HZH.pdb #15/L LYS 183 O     8byu #22/L ALA 184 O                                 -0.280    3.120
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CB     8byu #22/H ALA 58 CB                                 -0.280    4.040
    hIgG1-b12_1HZH.pdb #15/H SER 163 CA    8byu #22/H SER 164 O                                 -0.280    3.580
    hIgG1-b12_1HZH.pdb #15/L ASP 170 OD2   8byu #22/L LYS 169 C                                 -0.281    3.311
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CB   8byu #22/A CYS 201 SG                                -0.281    3.931
    hIgG1-b12_1HZH.pdb #15/L SER 25 CA     8byu #22/L ARG 24 N                                  -0.281    3.801
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CZ2    8byu #22/H MET 81 N                                  -0.281    3.681
    hIgG1-b12_1HZH.pdb #15/H SER 17 CB     8byu #22/H SER 84 CB                                 -0.281    4.041
    hIgG1-b12_1HZH.pdb #15/L SER 156 OG    8byu #22/L SER 156 N (alt loc A)                     -0.281    2.981
    hIgG1-b12_1HZH.pdb #15/H VAL 5 N       8byu #22/H LYS 23 C                                  -0.281    3.531
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CD1    8byu #22/H ILE 51 C                                  -0.281    3.771
    hIgG1-b12_1HZH.pdb #15/H ALA 75 CB     8byu #22/H THR 78 CB                                 -0.281    4.041
    hIgG1-b12_1HZH.pdb #15/H LYS 19 C      8byu #22/H VAL 20 CG2                                -0.281    3.771
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CB   8byu #22/L TYR 91 CD2                                -0.281    3.921
    hIgG1-b12_1HZH.pdb #15/H THR 137 C     8byu #22/H SER 140 O                                 -0.281    3.311
    hIgG1-b12_1HZH.pdb #15/H THR 77 OG1    8byu #22/H ASN 77 O                                  -0.281    2.761
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CD2   8byu #22/H GLY 182 CA                                -0.281    4.041
    hIgG1-b12_1HZH.pdb #15/H THR 70 OG1    8byu #22/H ILE 71 CG2                                -0.281    3.621
    hIgG1-b12_1HZH.pdb #15/L LYS 188 N     8byu #22/L TYR 186 O                                 -0.281    2.941
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CD1    8byu #22/H PHE 29 CZ                                 -0.281    3.801
    hIgG1-b12_1HZH.pdb #15/L THR 197 CB    8byu #22/L HIS 198 C                                 -0.281    3.771
    hIgG1-b12_1HZH.pdb #15/H SER 188 CA    8byu #22/H SER 188 CB                                -0.281    4.041
    hIgG1-b12_1HZH.pdb #15/H THR 73 C      8byu #22/A ARG 78 NH1                                -0.281    3.531
    hIgG1-b12_1HZH.pdb #15/H HIS 466 CE1   hIgG1-b12_crystal_lattice.pdb #17/H TRP 100 O        -0.281    3.461
    hIgG1-b12_1HZH.pdb #15/H TRP 100 O     hIgG1-b12_crystal_lattice.pdb #17/H HIS 466 CE1      -0.281    3.461
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CB     8byu #22/H PHE 64 CE1                                -0.281    3.921
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CA    8byu #22/L HIS 189 CE1                               -0.281    3.921
    hIgG1-b12_1HZH.pdb #15/L GLU 105 OE1   8byu #22/L TYR 140 CZ                                -0.281    3.311
    hIgG1-b12_1HZH.pdb #15/H VAL 121 O     8byu #22/H PHE 130 CD1                               -0.282    3.462
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CA    8byu #22/H VAL 158 C                                 -0.282    3.772
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CD1   8byu #22/L VAL 133 CG2                               -0.282    4.042
    hIgG1-b12_1HZH.pdb #15/L GLY 50 C      8byu #22/L SER 31 C                                  -0.282    3.502
    hIgG1-b12_1HZH.pdb #15/L HIS 49 O      8byu #22/L SER 53 N                                  -0.282    2.942
    hIgG1-b12_1HZH.pdb #15/H TYR 206 OH    8byu #22/H GLN 200 CB                                -0.282    3.622
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD1  8byu #22/H PRO 105 O                                 -0.282    3.462
    hIgG1-b12_1HZH.pdb #15/L SER 65 CB     8byu #22/L SER 65 O                                  -0.282    3.582
    hIgG1-b12_1HZH.pdb #15/L THR 102 O     8byu #22/L THR 102 CB                                -0.282    3.582
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CE1    8byu #22/L PHE 62 CE2                                -0.282    3.802
    hIgG1-b12_1HZH.pdb #15/L SER 94 CA     8byu #22/L TYR 94 CZ                                 -0.282    3.772
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CD2    8byu #22/H ARG 50 O                                  -0.282    3.312
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CD    8byu #22/L ASN 210 CG                                -0.282    3.772
    hIgG1-b12_1HZH.pdb #15/L LYS 188 C     8byu #22/L HIS 189 CE1                               -0.282    3.652
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE2   8byu #22/L ARG 108 CD                                -0.282    3.922
    hIgG1-b12_1HZH.pdb #15/H LEU 82C O     8byu #22/H LEU 86 N                                  -0.282    2.942
    hIgG1-b12_1HZH.pdb #15/H VAL 5 C       8byu #22/H GLN 6 CB                                  -0.282    3.772
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CB     8byu #22/H GLU 82 CB                                 -0.282    4.042
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE2    8byu #22/A HIS 74 CG                                 -0.282    3.652
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CA    8byu #22/L ARG 142 O (alt loc B)                     -0.282    3.582
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CA    8byu #22/L VAL 205 CG1                               -0.282    4.042
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CA    8byu #22/L ALA 144 N                                 -0.282    3.802
    hIgG1-b12_1HZH.pdb #15/L SER 182 C     8byu #22/L ASP 185 CB                                -0.282    3.772
    hIgG1-b12_1HZH.pdb #15/H PHE 148 C     8byu #22/H PRO 155 C                                 -0.282    3.502
    hIgG1-b12_1HZH.pdb #15/H TYR 91 OH     8byu #22/H HOH 442 O                                 -0.282    2.802
    hIgG1-b12_1HZH.pdb #15/L VAL 47 C      8byu #22/L ILE 48 C                                  -0.283    3.503
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CA     8byu #22/L LEU 33 CD1                                -0.283    4.043
    hIgG1-b12_1HZH.pdb #15/K TRP 100 CB    hIgG1-b12_crystal_lattice.pdb #17/K LYS 358 NZ       -0.283    3.803
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CG    8byu #22/H HOH 407 O                                 -0.283    3.623
    hIgG1-b12_1HZH.pdb #15/K LYS 358 NZ    hIgG1-b12_crystal_lattice.pdb #17/K TRP 100 CB       -0.283    3.803
    hIgG1-b12_1HZH.pdb #15/L LYS 149 N     8byu #22/L ALA 193 CA                                -0.283    3.803
    hIgG1-b12_1HZH.pdb #15/H GLY 26 CA     8byu #22/H PHE 29 CA                                 -0.283    4.043
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CG     8byu #22/A HIS 74 CA                                 -0.283    3.773
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CA    8byu #22/L LEU 136 O                                 -0.283    3.583
    hIgG1-b12_1HZH.pdb #15/H ALA 165 N     8byu #22/H GLY 165 N                                 -0.283    3.563
    hIgG1-b12_1HZH.pdb #15/L GLU 143 O     8byu #22/L HOH 413 O                                 -0.283    2.763
    hIgG1-b12_1HZH.pdb #15/H SER 197 O     8byu #22/H LEU 197 CB                                -0.283    3.583
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CG    8byu #22/L GLY 200 O                                 -0.283    3.583
    hIgG1-b12_1HZH.pdb #15/H SER 60 C      8byu #22/H LYS 63 N                                  -0.283    3.533
    hIgG1-b12_1HZH.pdb #15/H LEU 140 O     8byu #22/H VAL 190 N                                 -0.283    2.943
    hIgG1-b12_1HZH.pdb #15/H SER 186 C     8byu #22/H ALA 176 CA                                -0.283    3.773
    hIgG1-b12_1HZH.pdb #15/L ARG 29 O      8byu #22/L ARG 30 NE                                 -0.283    2.943
    hIgG1-b12_1HZH.pdb #15/H GLN 179 C     8byu #22/H LEU 178 CA                                -0.283    3.773
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CB    8byu #22/H GLY 147 O                                 -0.283    3.583
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CG    8byu #22/A ALA 199 CB                                -0.283    3.773
    hIgG1-b12_1HZH.pdb #15/H CYS 22 C      8byu #22/H LYS 23 CB                                 -0.283    3.773
    hIgG1-b12_1HZH.pdb #15/L HIS 189 N     8byu #22/L LYS 188 CA                                -0.283    3.803
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CG     8byu #22/L TYR 91 C                                  -0.283    3.503
    hIgG1-b12_1HZH.pdb #15/L SER 59 O      8byu #22/L LEU 54 CD1                                -0.283    3.583
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CG2     8byu #22/H LYS 23 O                                  -0.283    3.583
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CG1    8byu #22/H THR 115 CB                                -0.283    4.043
    hIgG1-b12_1HZH.pdb #15/H THR 116 OG1   8byu #22/H HOH 452 O                                 -0.283    2.803
    hIgG1-b12_1HZH.pdb #15/L SER 95 O      8byu #22/L GLN 90 C                                  -0.283    3.313
    hIgG1-b12_1HZH.pdb #15/H GLY 104 O     8byu #22/H GLN 113 CA                                -0.283    3.583
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CB     8byu #22/H TYR 94 CA                                 -0.283    4.043
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CB     8byu #22/L GLY 28 CA                                 -0.284    4.044
    hIgG1-b12_1HZH.pdb #15/H SER 168 N     8byu #22/H LEU 167 CA                                -0.284    3.804
    hIgG1-b12_1HZH.pdb #15/H LEU 184 O     8byu #22/H LEU 178 CA                                -0.284    3.584
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CG2    8byu #22/H SER 35 CA                                 -0.284    4.044
    hIgG1-b12_1HZH.pdb #15/L GLN 199 C     8byu #22/L GLN 199 CG                                -0.284    3.774
    hIgG1-b12_1HZH.pdb #15/H ARG 83 O      8byu #22/H VAL 119 CG2                               -0.284    3.584
    hIgG1-b12_1HZH.pdb #15/H TRP 36 C      8byu #22/H SER 35 C                                  -0.284    3.504
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CB    8byu #22/H PRO 155 O                                 -0.284    3.584
    hIgG1-b12_1HZH.pdb #15/H GLN 100E NE2  8byu #22/A LYS 121 NZ (alt loc B)                    -0.284    3.564
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CD1   8byu #22/H THR 118 CG2                               -0.284    4.044
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CG     8byu #22/H PRO 100 CG                                -0.284    4.044
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CG    8byu #22/H VAL 171 CA                                -0.284    3.774
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CG2    8byu #22/L SER 77 C                                  -0.284    3.774
    hIgG1-b12_1HZH.pdb #15/H THR 108 CA    8byu #22/H ALA 92 O                                  -0.284    3.584
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CA    8byu #22/L LYS 149 N                                 -0.284    3.804
    hIgG1-b12_1HZH.pdb #15/L LYS 190 N     8byu #22/L LYS 190 O                                 -0.284    2.944
    hIgG1-b12_1HZH.pdb #15/H LEU 4 O       8byu #22/H GLN 3 C                                   -0.284    3.314
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CG1    8byu #22/L SER 67 N                                  -0.284    3.804
    hIgG1-b12_1HZH.pdb #15/H ASP 101 OD1   8byu #22/H HOH 514 O                                 -0.284    2.764
    hIgG1-b12_1HZH.pdb #15/L SER 171 CB    8byu #22/L ASP 167 O                                 -0.284    3.584
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CG     8byu #22/H ARG 67 C                                  -0.284    3.774
    hIgG1-b12_1HZH.pdb #15/L ARG 202 O     8byu #22/L LEU 201 O                                 -0.284    3.124
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD1   8byu #22/L THR 109 O                                 -0.284    3.464
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CE1    8byu #22/H SER 35 OG                                 -0.284    3.504
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CG    8byu #22/L SER 162 O                                 -0.284    3.584
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CA    8byu #22/L PHE 116 CG                                -0.284    3.774
    hIgG1-b12_1HZH.pdb #15/L SER 182 C     8byu #22/L TYR 186 N                                 -0.285    3.535
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CA     8byu #22/H ARG 53 C                                  -0.285    3.775
    hIgG1-b12_1HZH.pdb #15/L GLY 68 C      8byu #22/L HOH 549 O                                 -0.285    3.355
    hIgG1-b12_1HZH.pdb #15/H LEU 187 N     8byu #22/H VAL 150 O                                 -0.285    2.945
    hIgG1-b12_1HZH.pdb #15/H ALA 88 N      8byu #22/H VAL 93 N                                  -0.285    3.565
    hIgG1-b12_1HZH.pdb #15/H SER 82B CA    8byu #22/H SER 84 CA                                 -0.285    4.045
    hIgG1-b12_1HZH.pdb #15/H THR 137 CA    8byu #22/H GLY 141 C                                 -0.285    3.775
    hIgG1-b12_1HZH.pdb #15/L GLY 50 O      8byu #22/L ALA 51 C                                  -0.285    3.315
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CG    8byu #22/L VAL 150 CG2                               -0.285    4.045
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CE2   8byu #22/H TYR 202 CB                                -0.285    3.925
    hIgG1-b12_1HZH.pdb #15/L GLN 166 C     8byu #22/L GLN 166 N                                 -0.285    3.535
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CD1    8byu #22/H LEU 45 CB                                 -0.285    3.925
    hIgG1-b12_1HZH.pdb #15/L VAL 33 C      8byu #22/L TRP 32 C                                  -0.285    3.505
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CZ     8byu #22/H ALA 58 CB                                 -0.285    3.925
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CA     8byu #22/L CYS 23 O                                  -0.285    3.585
    hIgG1-b12_1HZH.pdb #15/H HIS 172 C     8byu #22/H THR 173 OG1                               -0.285    3.355
    hIgG1-b12_1HZH.pdb #15/L SER 26 OG     8byu #22/L GLN 3 CG                                  -0.285    3.625
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CA    8byu #22/H ASP 109 CB                                -0.285    4.045
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CG   8byu #22/L TRP 32 CD2                                -0.285    3.775
    hIgG1-b12_1HZH.pdb #15/L GLY 16 CA     8byu #22/L HOH 490 O                                 -0.285    3.625
    hIgG1-b12_1HZH.pdb #15/H THR 167 CB    8byu #22/H ALA 166 C                                 -0.285    3.775
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CG    8byu #22/H LYS 151 CB                                -0.285    4.045
    hIgG1-b12_1HZH.pdb #15/H ASN 211 O     8byu #22/H VAL 158 CA                                -0.286    3.586
    hIgG1-b12_1HZH.pdb #15/L GLU 81 N      8byu #22/L GLN 79 C                                  -0.286    3.536
    hIgG1-b12_1HZH.pdb #15/H ALA 93 CA     8byu #22/H SER 35 O                                  -0.286    3.586
    hIgG1-b12_1HZH.pdb #15/H VAL 152 O     8byu #22/H VAL 158 CB                                -0.286    3.586
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CD2   8byu #22/L LEU 179 CD1                               -0.286    4.046
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CA    8byu #22/H PHE 154 CA                                -0.286    4.046
    hIgG1-b12_1HZH.pdb #15/L ASP 122 O     8byu #22/L GLU 123 CA (alt loc A)                    -0.286    3.586
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CA     8byu #22/H ALA 61 C                                  -0.286    3.776
    hIgG1-b12_1HZH.pdb #15/L LYS 188 O     8byu #22/L HIS 189 CE1                               -0.286    3.466
    hIgG1-b12_1HZH.pdb #15/L ALA 93 CB     8byu #22/L SER 93 C                                  -0.286    3.776
    hIgG1-b12_1HZH.pdb #15/H VAL 67 C      8byu #22/H THR 69 C                                  -0.286    3.506
    hIgG1-b12_1HZH.pdb #15/H VAL 121 C     8byu #22/H PHE 130 CD1                               -0.286    3.656
    hIgG1-b12_1HZH.pdb #15/L ASN 210 C     8byu #22/L PHE 209 O                                 -0.286    3.316
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CD2   8byu #22/H SER 138 CB                                -0.286    3.926
    hIgG1-b12_1HZH.pdb #15/H VAL 33 C      8byu #22/H ILE 34 C                                  -0.286    3.506
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CE1   8byu #22/L VAL 150 CG1                               -0.286    3.926
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CB    8byu #22/L THR 172 CB                                -0.286    4.046
    hIgG1-b12_1HZH.pdb #15/H ALA 176 CB    8byu #22/H ALA 176 O                                 -0.286    3.586
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CB     8byu #22/H ALA 97 C                                  -0.286    3.776
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CZ   8byu #22/H ASP 104 C                                 -0.286    3.506
    hIgG1-b12_1HZH.pdb #15/H ALA 24 N      8byu #22/H LYS 23 O                                  -0.286    2.946
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 CD    -0.286    4.046
    hIgG1-b12_1HZH.pdb #15/H TYR 98 O      8byu #22/A VAL 117 O (alt loc B)                     -0.286    3.126
    hIgG1-b12_1HZH.pdb #15/L PRO 204 N     8byu #22/L PRO 204 O                                 -0.286    3.346
    hIgG1-b12_1HZH.pdb #15/L HIS 189 N     8byu #22/L LYS 188 O                                 -0.287    2.947
    hIgG1-b12_1HZH.pdb #15/L THR 20 CA     8byu #22/L VAL 19 CB                                 -0.287    4.047
    hIgG1-b12_1HZH.pdb #15/H ASN 31 OD1    8byu #22/A HOH 534 O                                 -0.287    2.767
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CA    8byu #22/L PHE 118 CD2                               -0.287    3.927
    hIgG1-b12_1HZH.pdb #15/L GLY 101 CA    8byu #22/L TYR 87 CD1                                -0.287    3.927
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CD     8byu #22/L LYS 42 CB (alt loc B)                     -0.287    3.777
    hIgG1-b12_1HZH.pdb #15/L HIS 38 ND1    8byu #22/L PRO 44 CG                                 -0.287    3.807
    hIgG1-b12_1HZH.pdb #15/L PHE 116 O     8byu #22/L ILE 117 CA                                -0.287    3.587
    hIgG1-b12_1HZH.pdb #15/H PHE 122 O     8byu #22/H PRO 131 CD                                -0.287    3.587
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CA     8byu #22/H MET 81 O                                  -0.287    3.587
    hIgG1-b12_1HZH.pdb #15/K SER 17 O      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 282 O     -0.287    3.127
    hIgG1-b12_1HZH.pdb #15/H PHE 29 O      8byu #22/A PRO 75 CB                                 -0.287    3.587
    hIgG1-b12_1HZH.pdb #15/L HIS 189 C     8byu #22/L ASP 151 OD1                               -0.287    3.317
    hIgG1-b12_1HZH.pdb #15/L ILE 117 O     8byu #22/L ILE 117 CG2                               -0.287    3.587
    hIgG1-b12_1HZH.pdb #15/H VAL 20 O      8byu #22/H VAL 20 N                                  -0.287    2.947
    hIgG1-b12_1HZH.pdb #15/L LYS 190 C     8byu #22/L VAL 191 O                                 -0.287    3.317
    hIgG1-b12_1HZH.pdb #15/H VAL 20 C      8byu #22/H SER 21 CB                                 -0.287    3.777
    hIgG1-b12_1HZH.pdb #15/H LEU 166 C     8byu #22/H ALA 166 CA                                -0.287    3.777
    hIgG1-b12_1HZH.pdb #15/L ALA 130 N     8byu #22/L LEU 181 C                                 -0.287    3.537
    hIgG1-b12_1HZH.pdb #15/L ALA 112 C     8byu #22/L ALA 111 CA                                -0.287    3.777
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CA     8byu #22/H TYR 60 OH                                 -0.287    3.627
    hIgG1-b12_1HZH.pdb #15/K LEU 82C CG    mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CB    -0.287    4.047
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CA    8byu #22/L THR 172 CA                                -0.287    4.047
    hIgG1-b12_1HZH.pdb #15/H PRO 41 N      8byu #22/H HOH 457 O                                 -0.287    3.387
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CE2    8byu #22/H LYS 19 CE                                 -0.287    3.927
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CE    8byu #22/L GLU 105 CB                                -0.287    4.047
    hIgG1-b12_1HZH.pdb #15/H ASN 211 O     8byu #22/H VAL 158 CB                                -0.287    3.587
    hIgG1-b12_1HZH.pdb #15/H ALA 93 O      8byu #22/H ALA 97 CB                                 -0.287    3.587
    hIgG1-b12_1HZH.pdb #15/H PHE 148 N     8byu #22/H TYR 153 CG                                -0.287    3.537
    hIgG1-b12_1HZH.pdb #15/H LEU 82C N     8byu #22/H SER 85 CB (alt loc B)                     -0.287    3.807
    hIgG1-b12_1HZH.pdb #15/H GLY 106 CA    8byu #22/H TYR 95 N                                  -0.287    3.807
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CD2    8byu #22/H TYR 60 CA                                 -0.287    3.927
    hIgG1-b12_1HZH.pdb #15/L SER 177 N     8byu #22/L SER 177 C                                 -0.288    3.538
    hIgG1-b12_1HZH.pdb #15/H VAL 193 N     8byu #22/H ALA 144 O                                 -0.288    2.948
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CA    8byu #22/L SER 182 CB                                -0.288    4.048
    hIgG1-b12_1HZH.pdb #15/K ASN 31 OD1    hIgG1-b12_crystal_lattice.pdb #17/K GLN 363 CG       -0.288    3.588
    hIgG1-b12_1HZH.pdb #15/K GLN 363 CG    hIgG1-b12_crystal_lattice.pdb #17/K ASN 31 OD1       -0.288    3.588
    hIgG1-b12_1HZH.pdb #15/H TYR 147 N     8byu #22/H LYS 151 C                                 -0.288    3.538
    hIgG1-b12_1HZH.pdb #15/L VAL 163 N     8byu #22/L SER 162 O                                 -0.288    2.948
    hIgG1-b12_1HZH.pdb #15/H LEU 4 CD2     8byu #22/H GLY 98 N                                  -0.288    3.808
    hIgG1-b12_1HZH.pdb #15/H SER 112 C     8byu #22/H PRO 14 CD                                 -0.288    3.778
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CB     8byu #22/H TRP 36 CE2                                -0.288    3.778
    hIgG1-b12_1HZH.pdb #15/H ARG 44 O      8byu #22/H GLU 46 CA                                 -0.288    3.588
    hIgG1-b12_1HZH.pdb #15/H ALA 16 CB     8byu #22/H LYS 12 CD                                 -0.288    4.048
    hIgG1-b12_1HZH.pdb #15/L SER 12 OG     8byu #22/L ALA 13 N                                  -0.288    2.988
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CG   8byu #22/L TRP 32 CE3                                -0.288    3.928
    hIgG1-b12_1HZH.pdb #15/L ARG 108 N     8byu #22/L LYS 107 CB                                -0.288    3.808
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD1    8byu #22/H ALA 107 N                                 -0.288    3.688
    hIgG1-b12_1HZH.pdb #15/H THR 70 C      8byu #22/H HOH 506 O                                 -0.288    3.358
    hIgG1-b12_1HZH.pdb #15/L ALA 130 CB    8byu #22/L SER 131 CA                                -0.288    4.048
    hIgG1-b12_1HZH.pdb #15/L SER 182 CA    8byu #22/L LEU 181 N                                 -0.288    3.808
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CD    8byu #22/L HOH 431 O                                 -0.288    3.358
    hIgG1-b12_1HZH.pdb #15/L SER 95 C      8byu #22/L GLN 90 OE1                                -0.288    3.318
    hIgG1-b12_1HZH.pdb #15/H ALA 9 CB      8byu #22/H HOH 600 O                                 -0.288    3.628
    hIgG1-b12_1HZH.pdb #15/H ALA 40 N      8byu #22/H GLN 39 CB                                 -0.288    3.808
    hIgG1-b12_1HZH.pdb #15/H ALA 71 N      8byu #22/H ILE 71 CG1                                -0.288    3.808
    hIgG1-b12_1HZH.pdb #15/H HIS 212 NE2   8byu #22/H PRO 210 CD                                -0.288    3.808
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CE3   8byu #22/L CYS 194 CA                                -0.288    3.928
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CG    8byu #22/L TYR 192 O                                 -0.288    3.318
    hIgG1-b12_1HZH.pdb #15/L SER 22 N      8byu #22/L ILE 21 CG2 (alt loc A)                    -0.288    3.808
    hIgG1-b12_1HZH.pdb #15/H SER 21 C      8byu #22/H CYS 22 C                                  -0.288    3.508
    hIgG1-b12_1HZH.pdb #15/H ILE 51 O      8byu #22/H ILE 52 C                                  -0.288    3.318
    hIgG1-b12_1HZH.pdb #15/H PRO 415 CD    hIgG1-b12_crystal_lattice.pdb #17/L ARG 32 CZ        -0.288    3.778
    hIgG1-b12_1HZH.pdb #15/H TRP 36 NE1    8byu #22/H ILE 34 CG2                                -0.288    3.808
    hIgG1-b12_1HZH.pdb #15/H SER 74 C      8byu #22/H THR 76 OG1                                -0.289    3.359
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CA    8byu #22/H THR 168 O                                 -0.289    3.589
    hIgG1-b12_1HZH.pdb #15/H SER 188 CA    8byu #22/H LEU 186 CA                                -0.289    4.049
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CZ     hIgG1-b12_crystal_lattice.pdb #17/H PRO 415 CD       -0.289    3.779
    hIgG1-b12_1HZH.pdb #15/L SER 65 N      8byu #22/L HOH 471 O                                 -0.289    2.989
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CE    8byu #22/H LYS 137 C                                 -0.289    3.779
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CA    8byu #22/L LYS 145 CG                                -0.289    4.049
    hIgG1-b12_1HZH.pdb #15/H SER 60 OG     8byu #22/H ALA 61 N                                  -0.289    2.989
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CB    8byu #22/H LYS 137 CE                                -0.289    4.049
    hIgG1-b12_1HZH.pdb #15/H VAL 5 C       8byu #22/H VAL 5 CG1                                 -0.289    3.779
    hIgG1-b12_1HZH.pdb #15/L ALA 43 CA     8byu #22/L HOH 569 O                                 -0.289    3.629
    hIgG1-b12_1HZH.pdb #15/H THR 107 N     8byu #22/H VAL 93 CG1                                -0.289    3.809
    hIgG1-b12_1HZH.pdb #15/H LEU 184 C     8byu #22/H TYR 184 CD2                               -0.289    3.659
    hIgG1-b12_1HZH.pdb #15/H ALA 88 C      8byu #22/H TYR 94 N                                  -0.289    3.539
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CB    8byu #22/H ASN 205 O                                 -0.289    3.589
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CD2    8byu #22/L LYS 39 N                                  -0.289    3.689
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CB    8byu #22/L LEU 179 O                                 -0.289    3.589
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CD2    8byu #22/H ARG 53 CZ                                 -0.289    3.659
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CA    8byu #22/L LEU 175 O                                 -0.289    3.589
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CA    8byu #22/L SER 114 N                                 -0.290    3.810
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CE1    8byu #22/L PRO 44 N                                  -0.290    3.690
    hIgG1-b12_1HZH.pdb #15/L SER 176 CB    8byu #22/H SER 187 OG                                -0.290    3.630
    hIgG1-b12_1HZH.pdb #15/H GLU 226 OE2   8byu #22/H GLU 220 CB                                -0.290    3.590
    hIgG1-b12_1HZH.pdb #15/L TYR 91 N      8byu #22/L GLN 89 C                                  -0.290    3.540
    hIgG1-b12_1HZH.pdb #15/L SER 65 C      8byu #22/L THR 72 N (alt loc B)                      -0.290    3.540
    hIgG1-b12_1HZH.pdb #15/L VAL 191 C     8byu #22/L TYR 192 O                                 -0.290    3.320
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CA    8byu #22/H PRO 131 CA                                -0.290    4.050
    hIgG1-b12_1HZH.pdb #15/L LEU 201 O     8byu #22/L LEU 201 CG                                -0.290    3.590
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CG    8byu #22/L LYS 107 CE                                -0.290    4.050
    hIgG1-b12_1HZH.pdb #15/L CYS 214 CB    8byu #22/L GLU 213 C                                 -0.290    3.930
    hIgG1-b12_1HZH.pdb #15/H SER 100C CB   8byu #22/A CYS 119 CA                                -0.290    4.050
    hIgG1-b12_1HZH.pdb #15/H PRO 100D N    8byu #22/A CYS 201 SG                                -0.290    3.700
    hIgG1-b12_1HZH.pdb #15/L LYS 207 NZ    8byu #22/L HOH 525 O                                 -0.290    2.990
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CG     8byu #22/H GLY 66 O                                  -0.290    3.590
    hIgG1-b12_1HZH.pdb #15/L ALA 193 C     8byu #22/L ILE 117 CD1                               -0.290    3.780
    hIgG1-b12_1HZH.pdb #15/H VAL 11 N      8byu #22/H VAL 11 O                                  -0.290    2.950
    hIgG1-b12_1HZH.pdb #15/H LEU 140 C     8byu #22/H ALA 145 C                                 -0.290    3.510
    hIgG1-b12_1HZH.pdb #15/L ASP 185 OD1   8byu #22/L ASP 185 OD1                               -0.290    3.130
    hIgG1-b12_1HZH.pdb #15/L GLN 199 N     8byu #22/L HIS 198 CA                                -0.290    3.810
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CG2   8byu #22/H VAL 171 N                                 -0.290    3.810
    hIgG1-b12_1HZH.pdb #15/L THR 5 CG2     8byu #22/L THR 5 C                                   -0.290    3.780
    hIgG1-b12_1HZH.pdb #15/L GLU 165 O     8byu #22/L ASP 167 N                                 -0.290    2.950
    hIgG1-b12_1HZH.pdb #15/L SER 28 CB     8byu #22/L THR 69 CA                                 -0.290    4.050
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CA     8byu #22/L ALA 34 CA                                 -0.290    4.050
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CB    8byu #22/H THR 173 CA                                -0.290    4.050
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE2    8byu #22/H PHE 54 CD2                                -0.290    3.810
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CB    8byu #22/H SER 135 O                                 -0.291    3.591
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CD2    8byu #22/L VAL 19 CG1                                -0.291    3.931
    hIgG1-b12_1HZH.pdb #15/H SER 127 N     8byu #22/H SER 135 O                                 -0.291    2.951
    hIgG1-b12_1HZH.pdb #15/H SER 30 N      8byu #22/H ARG 53 CD                                 -0.291    3.811
    hIgG1-b12_1HZH.pdb #15/H GLY 26 O      8byu #22/H THR 28 OG1                                -0.291    2.771
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CE2   8byu #22/H PHE 174 CB                                -0.291    3.931
    hIgG1-b12_1HZH.pdb #15/L GLN 100 C     8byu #22/L TYR 87 CE1                                -0.291    3.661
    hIgG1-b12_1HZH.pdb #15/H PRO 415 CG    hIgG1-b12_crystal_lattice.pdb #17/L ARG 32 CZ        -0.291    3.781
    hIgG1-b12_1HZH.pdb #15/H ASN 162 CG    8byu #22/H TYR 202 CA                                -0.291    3.781
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CE1    8byu #22/H SER 31 N                                  -0.291    3.691
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CE1    8byu #22/L SER 53 C                                  -0.291    3.661
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CA    8byu #22/L GLY 128 CA                                -0.291    4.051
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CZ     hIgG1-b12_crystal_lattice.pdb #17/H PRO 415 CG       -0.291    3.781
    hIgG1-b12_1HZH.pdb #15/L LEU 175 O     8byu #22/H PHE 174 CE1                               -0.291    3.471
    hIgG1-b12_1HZH.pdb #15/H ARG 66 N      8byu #22/H PHE 64 C                                  -0.291    3.541
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CZ     8byu #22/A PRO 118 CG                                -0.291    3.781
    hIgG1-b12_1HZH.pdb #15/H LEU 82C C     8byu #22/H LEU 86 CG                                 -0.291    3.781
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CG     8byu #22/A THR 116 CG2 (alt loc B)                   -0.291    4.051
    hIgG1-b12_1HZH.pdb #15/H GLN 363 CG    hIgG1-b12_crystal_lattice.pdb #17/H TYR 53 CG        -0.291    3.781
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CB    8byu #22/L LYS 149 CG                                -0.291    4.051
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CE2   8byu #22/A GLU 198 CB                                -0.291    3.781
    hIgG1-b12_1HZH.pdb #15/H PHE 45 N      8byu #22/H LEU 45 CG                                 -0.291    3.811
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CA     8byu #22/H TRP 36 CA                                 -0.291    4.051
    hIgG1-b12_1HZH.pdb #15/H LEU 198 N     8byu #22/H SER 194 C                                 -0.291    3.541
    hIgG1-b12_1HZH.pdb #15/L LEU 4 N       8byu #22/L GLN 3 O                                   -0.291    2.951
    hIgG1-b12_1HZH.pdb #15/H GLN 1 C       8byu #22/H VAL 2 O                                   -0.291    3.321
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CB    8byu #22/L GLU 123 OE1 (alt loc A)                   -0.292    3.592
    hIgG1-b12_1HZH.pdb #15/H TYR 53 C      8byu #22/H LEU 55 C                                  -0.292    3.512
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CA    8byu #22/H LYS 214 CD                                -0.292    4.052
    hIgG1-b12_1HZH.pdb #15/L ARG 108 NE    8byu #22/L ARG 108 NH2                               -0.292    3.572
    hIgG1-b12_1HZH.pdb #15/H SER 120 O     8byu #22/H VAL 129 C                                 -0.292    3.322
    hIgG1-b12_1HZH.pdb #15/K TYR 27 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 OE2   -0.292    3.592
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CG     hIgG1-b12_crystal_lattice.pdb #17/H GLN 363 CG       -0.292    3.782
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CG    8byu #22/L VAL 132 CA                                -0.292    4.052
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CB    8byu #22/L LYS 169 C                                 -0.292    3.782
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CG2   8byu #22/L LYS 149 N                                 -0.292    3.812
    hIgG1-b12_1HZH.pdb #15/L THR 72 CB     8byu #22/L PHE 71 C                                  -0.292    3.782
    hIgG1-b12_1HZH.pdb #15/L PRO 44 O      8byu #22/H TRP 111 NE1                               -0.292    2.952
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CB    8byu #22/H PRO 134 CA                                -0.292    4.052
    hIgG1-b12_1HZH.pdb #15/H SER 21 OG     8byu #22/H CYS 22 N                                  -0.292    2.992
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CZ    8byu #22/H HOH 443 O                                 -0.292    3.362
    hIgG1-b12_1HZH.pdb #15/H THR 137 O     8byu #22/H THR 143 N                                 -0.292    2.952
    hIgG1-b12_1HZH.pdb #15/H ALA 24 O      8byu #22/H HOH 401 O                                 -0.292    2.772
    hIgG1-b12_1HZH.pdb #15/H SER 25 CB     8byu #22/H PHE 25 CB                                 -0.292    4.052
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CD     8byu #22/L ARG 61 N                                  -0.292    3.812
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CD1    8byu #22/H LYS 63 C                                  -0.292    3.662
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CA     8byu #22/L GLU 81 N                                  -0.292    3.812
    hIgG1-b12_1HZH.pdb #15/H ALA 40 CB     8byu #22/H GLN 39 C                                  -0.292    3.782
    hIgG1-b12_1HZH.pdb #15/H ARG 94 O      8byu #22/H VAL 108 CB                                -0.292    3.592
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CA    8byu #22/L HIS 189 O                                 -0.292    3.592
    hIgG1-b12_1HZH.pdb #15/H CYS 142 CB    8byu #22/H GLY 147 O                                 -0.292    3.592
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CB    8byu #22/L HOH 446 O                                 -0.292    3.632
    hIgG1-b12_1HZH.pdb #15/H ASN 31 O      8byu #22/H TYR 32 N                                  -0.292    2.952
    hIgG1-b12_1HZH.pdb #15/H GLY 8 O       8byu #22/H GLU 10 CG                                 -0.292    3.592
    hIgG1-b12_1HZH.pdb #15/L GLU 143 C     8byu #22/L ALA 144 CB                                -0.292    3.782
    hIgG1-b12_1HZH.pdb #15/H GLY 136 C     8byu #22/H THR 143 CB                                -0.292    3.782
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CA     8byu #22/L PHE 71 CD2                                -0.292    3.932
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CB    8byu #22/L VAL 205 C                                 -0.293    3.783
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CG    8byu #22/H HOH 500 O                                 -0.293    3.633
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CB    8byu #22/H VAL 150 O                                 -0.293    3.593
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CA    8byu #22/H ALA 133 CA                                -0.293    4.053
    hIgG1-b12_1HZH.pdb #15/H VAL 18 N      8byu #22/H VAL 18 CG2                                -0.293    3.813
    hIgG1-b12_1HZH.pdb #15/L SER 94 O      8byu #22/L PRO 95 O                                  -0.293    3.133
    hIgG1-b12_1HZH.pdb #15/L SER 127 N     8byu #22/L LYS 126 CA                                -0.293    3.813
    hIgG1-b12_1HZH.pdb #15/L THR 10 CG2    8byu #22/L LEU 11 CA                                 -0.293    4.053
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CG     8byu #22/L GLU 81 OE1                                -0.293    3.593
    hIgG1-b12_1HZH.pdb #15/H LYS 12 C      8byu #22/H LYS 12 CG                                 -0.293    3.783
    hIgG1-b12_1HZH.pdb #15/L ASN 210 C     8byu #22/L LYS 190 O                                 -0.293    3.323
    hIgG1-b12_1HZH.pdb #15/H MET 100J CG   8byu #22/H VAL 108 N                                 -0.293    3.813
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CB    8byu #22/L VAL 104 CA                                -0.293    4.053
    hIgG1-b12_1HZH.pdb #15/H ASN 209 C     8byu #22/H VAL 215 O                                 -0.293    3.323
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CB     8byu #22/H PHE 25 CE1                                -0.293    3.933
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CB    8byu #22/H ASN 207 O                                 -0.293    3.593
    hIgG1-b12_1HZH.pdb #15/H SER 7 OG      8byu #22/H SER 7 N                                   -0.294    2.994
    hIgG1-b12_1HZH.pdb #15/L GLU 165 N     8byu #22/L GLN 166 N                                 -0.294    3.574
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CA    8byu #22/L LYS 107 CG                                -0.294    4.054
    hIgG1-b12_1HZH.pdb #15/L ARG 106 NE    8byu #22/L ILE 106 CG2                               -0.294    3.814
    hIgG1-b12_1HZH.pdb #15/H SER 180 N     8byu #22/L HOH 512 O                                 -0.294    2.994
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CA     8byu #22/L HOH 463 O                                 -0.294    3.634
    hIgG1-b12_1HZH.pdb #15/H ILE 51 N      8byu #22/H ILE 51 O                                  -0.294    2.954
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CA     8byu #22/H GLU 46 O                                  -0.294    3.594
    hIgG1-b12_1HZH.pdb #15/L LYS 149 N     8byu #22/L TRP 148 N                                 -0.294    3.574
    hIgG1-b12_1HZH.pdb #15/H SER 127 CA    8byu #22/H PRO 134 O                                 -0.294    3.594
    hIgG1-b12_1HZH.pdb #15/L SER 30 O      8byu #22/L SER 31 C                                  -0.294    3.324
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CD1   8byu #22/H VAL 190 CG1                               -0.294    4.054
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CG    8byu #22/L HOH 509 O                                 -0.294    3.634
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CB    8byu #22/H HOH 546 O                                 -0.294    3.634
    hIgG1-b12_1HZH.pdb #15/L PHE 209 O     8byu #22/L PHE 209 CG                                -0.294    3.324
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CG    8byu #22/H PRO 134 CD                                -0.294    4.054
    hIgG1-b12_1HZH.pdb #15/L SER 162 C     8byu #22/L VAL 163 CG2                               -0.294    3.784
    hIgG1-b12_1HZH.pdb #15/H ALA 24 N      8byu #22/H LYS 23 N                                  -0.294    3.574
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2   hIgG1-b12_hexamer.pdb #16/K MET 265 N                -0.294    3.814
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CG2   hIgG1-b12_crystal_lattice.pdb #17/K MET 265 N        -0.294    3.814
    hIgG1-b12_1HZH.pdb #15/L GLY 66 O      8byu #22/L SER 65 C                                  -0.294    3.324
    hIgG1-b12_1HZH.pdb #15/K MET 265 N     hIgG1-b12_hexamer.pdb #16/K ILE 266 CG2              -0.294    3.814
    hIgG1-b12_1HZH.pdb #15/K MET 265 N     hIgG1-b12_crystal_lattice.pdb #17/K ILE 266 CG2      -0.294    3.814
    hIgG1-b12_1HZH.pdb #15/L THR 197 CG2   8byu #22/L THR 197 O                                 -0.294    3.594
    hIgG1-b12_1HZH.pdb #15/L TYR 186 N     8byu #22/L GLU 187 N                                 -0.294    3.574
    hIgG1-b12_1HZH.pdb #15/H THR 70 CA     8byu #22/H HOH 506 O                                 -0.295    3.635
    hIgG1-b12_1HZH.pdb #15/H LEU 124 C     8byu #22/H LEU 132 CG                                -0.295    3.785
    hIgG1-b12_1HZH.pdb #15/H VAL 171 N     8byu #22/H SER 169 CA                                -0.295    3.815
    hIgG1-b12_1HZH.pdb #15/L TYR 91 N      8byu #22/L GLN 90 CD                                 -0.295    3.545
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CD    8byu #22/L PHE 139 CA                                -0.295    4.055
    hIgG1-b12_1HZH.pdb #15/H TYR 90 OH     8byu #22/H ASP 90 O                                  -0.295    2.775
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CB      8byu #22/H PHE 25 CE1                                -0.295    3.935
    hIgG1-b12_1HZH.pdb #15/H GLY 104 C     8byu #22/H TRP 111 CB                                -0.295    3.785
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CG1     8byu #22/L GLN 3 OE1                                 -0.295    3.595
    hIgG1-b12_1HZH.pdb #15/L ASP 185 OD2   8byu #22/L LEU 181 CD2                               -0.295    3.595
    hIgG1-b12_1HZH.pdb #15/L SER 176 C     8byu #22/L LEU 175 O                                 -0.295    3.325
    hIgG1-b12_1HZH.pdb #15/H CYS 22 O      8byu #22/H CYS 22 SG                                 -0.295    3.485
    hIgG1-b12_1HZH.pdb #15/H THR 137 O     hIgG1-b12_crystal_lattice.pdb #17/H GLY 135 O        -0.295    3.135
    hIgG1-b12_1HZH.pdb #15/L GLU 165 OE1   8byu #22/L GLU 165 OE1                               -0.295    3.135
    hIgG1-b12_1HZH.pdb #15/H TYR 419 CD2   hIgG1-b12_crystal_lattice.pdb #17/L ARG 29 CB        -0.295    3.935
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CE1   8byu #22/L TYR 192 CZ                                -0.295    3.665
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CE1    8byu #22/L LEU 96 CA                                 -0.295    3.935
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD2   8byu #22/L TYR 140 CA                                -0.295    3.935
    hIgG1-b12_1HZH.pdb #15/H GLY 135 O     hIgG1-b12_crystal_lattice.pdb #17/H THR 137 O        -0.295    3.135
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CG    8byu #22/L GLU 161 N                                 -0.295    3.815
    hIgG1-b12_1HZH.pdb #15/H GLY 106 O     8byu #22/H GLN 113 O                                 -0.295    3.135
    hIgG1-b12_1HZH.pdb #15/H GLU 407 CD    hIgG1-b12_hexamer.pdb #16/H HIS 464 CD2              -0.295    3.935
    hIgG1-b12_1HZH.pdb #15/H GLU 407 CD    hIgG1-b12_crystal_lattice.pdb #17/H HIS 464 CD2      -0.295    3.935
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CD2   hIgG1-b12_hexamer.pdb #16/H GLU 407 CD               -0.295    3.935
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CD2   hIgG1-b12_crystal_lattice.pdb #17/H GLU 407 CD       -0.295    3.935
    hIgG1-b12_1HZH.pdb #15/L THR 72 N      8byu #22/L THR 72 O (alt loc B)                      -0.295    2.955
    hIgG1-b12_1HZH.pdb #15/H PRO 97 CD     8byu #22/H GLU 102 CG                                -0.295    4.055
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CB     hIgG1-b12_crystal_lattice.pdb #17/H TYR 419 CD2      -0.295    3.935
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CG    8byu #22/L LYS 145 CD                                -0.295    4.055
    hIgG1-b12_1HZH.pdb #15/H THR 116 CG2   8byu #22/H LYS 125 CA                                -0.295    4.055
    hIgG1-b12_1HZH.pdb #15/L ASP 122 O     8byu #22/L SER 121 O (alt loc B)                     -0.295    3.135
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CA    8byu #22/L VAL 191 O                                 -0.295    3.595
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CD2   8byu #22/L TRP 148 CA                                -0.295    4.055
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CD    8byu #22/H SER 138 O                                 -0.295    3.595
    hIgG1-b12_1HZH.pdb #15/L GLN 100 O     8byu #22/L GLY 101 C                                 -0.295    3.325
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CD1   hIgG1-b12_hexamer.pdb #16/H HIS 329 CG               -0.295    3.785
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CD1   hIgG1-b12_crystal_lattice.pdb #17/H HIS 329 CG       -0.295    3.785
    hIgG1-b12_1HZH.pdb #15/H HIS 329 CG    hIgG1-b12_hexamer.pdb #16/H ILE 266 CD1              -0.295    3.785
    hIgG1-b12_1HZH.pdb #15/H HIS 329 CG    hIgG1-b12_crystal_lattice.pdb #17/H ILE 266 CD1      -0.295    3.785
    hIgG1-b12_1HZH.pdb #15/L ARG 108 C     8byu #22/L ARG 108 O                                 -0.295    3.325
    hIgG1-b12_1HZH.pdb #15/H THR 116 N     8byu #22/H THR 124 CG2                               -0.295    3.815
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CG     8byu #22/L ARG 61 NH1                                -0.295    3.815
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CA    8byu #22/H SER 128 CA                                -0.296    4.056
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CG2   8byu #22/L ILE 117 CD1                               -0.296    4.056
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CG    8byu #22/L HOH 431 O                                 -0.296    3.636
    hIgG1-b12_1HZH.pdb #15/H PRO 97 C      8byu #22/H GLU 102 CD                                -0.296    3.786
    hIgG1-b12_1HZH.pdb #15/H ALA 225 C     8byu #22/H ARG 218 O                                 -0.296    3.326
    hIgG1-b12_1HZH.pdb #15/L SER 174 O     8byu #22/L LEU 175 N                                 -0.296    2.956
    hIgG1-b12_1HZH.pdb #15/L PRO 120 O     8byu #22/L PRO 119 O                                 -0.296    3.136
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CA     8byu #22/L ILE 29 CD1                                -0.296    4.056
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CB     8byu #22/L GLU 81 OE1                                -0.296    3.596
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CD1   8byu #22/H PHE 130 CA                                -0.296    3.936
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CB     8byu #22/H GLU 46 O                                  -0.296    3.596
    hIgG1-b12_1HZH.pdb #15/H LYS 145 O     8byu #22/H LYS 151 CG                                -0.296    3.596
    hIgG1-b12_1HZH.pdb #15/H ARG 66 NE     8byu #22/H ARG 67 CA                                 -0.296    3.816
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CA    8byu #22/L ALA 153 C                                 -0.296    3.786
    hIgG1-b12_1HZH.pdb #15/L THR 74 CG2    8byu #22/L VAL 19 O                                  -0.297    3.597
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CG     8byu #22/H GOL 302 C2                                -0.297    4.057
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CB    8byu #22/L TYR 186 CZ                                -0.297    3.787
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CD1    8byu #22/L LEU 33 CD2                                -0.297    3.937
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CB     8byu #22/L GLN 89 C                                  -0.297    3.787
    hIgG1-b12_1HZH.pdb #15/H ASN 31 O      8byu #22/H SER 31 C                                  -0.297    3.327
    hIgG1-b12_1HZH.pdb #15/L VAL 90 N      8byu #22/L LEU 33 CD1                                -0.297    3.817
    hIgG1-b12_1HZH.pdb #15/L THR 72 CA     8byu #22/L THR 22 CA (alt loc A)                     -0.297    4.057
    hIgG1-b12_1HZH.pdb #15/H GLN 64 N      8byu #22/H GLY 66 N                                  -0.297    3.577
    hIgG1-b12_1HZH.pdb #15/L SER 22 CB     8byu #22/L THR 22 O (alt loc A)                      -0.297    3.597
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CD1    8byu #22/L LEU 96 CG                                 -0.297    3.937
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE1   8byu #22/L LYS 107 CA                                -0.297    3.937
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CB    8byu #22/H SER 138 CB                                -0.297    4.057
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CZ     8byu #22/H GLN 39 CD                                 -0.297    3.667
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CD     8byu #22/L LYS 42 CD (alt loc B)                     -0.297    3.787
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CB    8byu #22/L ALA 112 CA                                -0.297    4.057
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CD2    8byu #22/L SER 46 CA                                 -0.297    3.937
    hIgG1-b12_1HZH.pdb #15/L GLN 124 O     8byu #22/L SER 127 CB                                -0.297    3.597
    hIgG1-b12_1HZH.pdb #15/H ASN 418 CA    hIgG1-b12_crystal_lattice.pdb #17/L SER 28 O         -0.297    3.597
    hIgG1-b12_1HZH.pdb #15/H PRO 175 C     8byu #22/H HOH 529 O                                 -0.297    3.367
    hIgG1-b12_1HZH.pdb #15/L ASP 70 OD1    8byu #22/L ASP 70 CB                                 -0.297    3.597
    hIgG1-b12_1HZH.pdb #15/L SER 28 O      hIgG1-b12_crystal_lattice.pdb #17/H ASN 418 CA       -0.297    3.597
    hIgG1-b12_1HZH.pdb #15/H VAL 219 O     8byu #22/H ASP 216 CG                                -0.297    3.597
    hIgG1-b12_1HZH.pdb #15/H MET 48 CE     8byu #22/H PHE 64 CZ                                 -0.297    3.937
    hIgG1-b12_1HZH.pdb #15/H SER 215 C     8byu #22/H PRO 210 C                                 -0.298    3.518
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CD1   8byu #22/L CYS 194 CB                                -0.298    4.058
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CE2   8byu #22/L TYR 192 N                                 -0.298    3.698
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CB    8byu #22/L GLN 199 N                                 -0.298    3.818
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CG    8byu #22/L SER 174 C                                 -0.298    3.788
    hIgG1-b12_1HZH.pdb #15/H SER 112 CB    8byu #22/H PHE 154 CE1                               -0.298    3.938
    hIgG1-b12_1HZH.pdb #15/H ALA 225 N     8byu #22/H ARG 218 CG                                -0.298    3.818
    hIgG1-b12_1HZH.pdb #15/H SER 60 O      8byu #22/H ALA 61 CB                                 -0.298    3.598
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CB    8byu #22/L LEU 154 N                                 -0.298    3.818
    hIgG1-b12_1HZH.pdb #15/L ASP 60 CG     8byu #22/L SER 60 N                                  -0.298    3.818
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CD1   8byu #22/L PRO 113 O                                 -0.298    3.598
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CD1    8byu #22/L GLU 81 N                                  -0.298    3.698
    hIgG1-b12_1HZH.pdb #15/L GLN 6 NE2     8byu #22/L GLY 101 CA                                -0.298    3.818
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CB    8byu #22/L PHE 209 CA                                -0.298    4.058
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CE1    8byu #22/L TYR 87 CZ                                 -0.298    3.668
    hIgG1-b12_1HZH.pdb #15/L SER 121 O     8byu #22/L LEU 125 CB                                -0.298    3.598
    hIgG1-b12_1HZH.pdb #15/H GLY 8 N       8byu #22/H GLY 8 O                                   -0.298    2.958
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CA     8byu #22/H ALA 97 O                                  -0.298    3.598
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CG2    8byu #22/H HOH 498 O                                 -0.298    3.638
    hIgG1-b12_1HZH.pdb #15/H GLN 330 CA    hIgG1-b12_crystal_lattice.pdb #17/H TRP 100 CZ3      -0.298    3.938
    hIgG1-b12_1HZH.pdb #15/H ASN 216 CG    8byu #22/H ASN 212 N                                 -0.298    3.548
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CG     8byu #22/L PHE 62 CE1                                -0.298    3.938
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CG2     8byu #22/L GLN 3 N                                   -0.298    3.818
    hIgG1-b12_1HZH.pdb #15/H SER 186 CB    8byu #22/H VAL 177 O                                 -0.298    3.598
    hIgG1-b12_1HZH.pdb #15/L THR 180 CG2   8byu #22/L HOH 411 O                                 -0.298    3.638
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CE1    8byu #22/H TYR 32 N                                  -0.299    3.699
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CB    8byu #22/L THR 197 CG2                               -0.299    4.059
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CG     8byu #22/H ARG 87 O                                  -0.299    3.599
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CZ3   hIgG1-b12_crystal_lattice.pdb #17/H GLN 330 CA       -0.299    3.939
    hIgG1-b12_1HZH.pdb #15/L THR 97 CG2    8byu #22/L ILE 2 C                                   -0.299    3.789
    hIgG1-b12_1HZH.pdb #15/L THR 172 CB    8byu #22/L ASP 167 CB                                -0.299    4.059
    hIgG1-b12_1HZH.pdb #15/L GLY 92 O      8byu #22/L LEU 96 CD2                                -0.299    3.599
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CE1    8byu #22/L GLN 38 NE2                                -0.299    3.699
    hIgG1-b12_1HZH.pdb #15/H SER 156 O     8byu #22/H ASN 205 CA                                -0.299    3.599
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CD1   8byu #22/H GLY 182 O                                 -0.299    3.479
    hIgG1-b12_1HZH.pdb #15/L LEU 125 N     8byu #22/L GLN 124 CG                                -0.299    3.819
    hIgG1-b12_1HZH.pdb #15/H SER 163 O     8byu #22/H ASN 163 C                                 -0.299    3.329
    hIgG1-b12_1HZH.pdb #15/L ASP 151 O     8byu #22/L ASN 152 CG                                -0.299    3.329
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CG     8byu #22/H ARG 87 NE                                 -0.299    3.819
    hIgG1-b12_1HZH.pdb #15/H ALA 9 CA      8byu #22/H GLU 10 CA                                 -0.299    4.059
    hIgG1-b12_1HZH.pdb #15/H GLN 1 N       8byu #22/H HOH 446 O                                 -0.299    2.999
    hIgG1-b12_1HZH.pdb #15/H THR 73 N      8byu #22/H THR 76 C                                  -0.299    3.549
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CB      8byu #22/L ILE 2 CD1                                 -0.299    4.059
    hIgG1-b12_1HZH.pdb #15/H GLN 179 O     8byu #22/H GLY 182 CA                                -0.299    3.599
    hIgG1-b12_1HZH.pdb #15/H LEU 124 C     8byu #22/H ALA 133 O                                 -0.300    3.330
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CG     hIgG1-b12_crystal_lattice.pdb #17/H TYR 419 CG       -0.300    3.790
    hIgG1-b12_1HZH.pdb #15/L THR 74 C      8byu #22/L HOH 439 O                                 -0.300    3.370
    hIgG1-b12_1HZH.pdb #15/L SER 208 OG    8byu #22/L LYS 207 C                                 -0.300    3.370
    hIgG1-b12_1HZH.pdb #15/L ARG 61 O      8byu #22/L SER 76 CB                                 -0.300    3.600
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CB    8byu #22/H SER 185 C                                 -0.300    3.790
    hIgG1-b12_1HZH.pdb #15/H GLN 23 N      8byu #22/H ALA 24 N                                  -0.300    3.580
    hIgG1-b12_1HZH.pdb #15/H TYR 100I N    8byu #22/H ALA 107 O                                 -0.300    2.960
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CD2   8byu #22/H HIS 208 O                                 -0.300    3.480
    hIgG1-b12_1HZH.pdb #15/L VAL 150 C     8byu #22/L VAL 150 CG1                               -0.300    3.790
    hIgG1-b12_1HZH.pdb #15/L ARG 24 O      8byu #22/L THR 5 CG2                                 -0.300    3.600
    hIgG1-b12_1HZH.pdb #15/H SER 74 N      8byu #22/H LYS 74 CA                                 -0.300    3.820
    hIgG1-b12_1HZH.pdb #15/H SER 17 N      8byu #22/H HOH 517 O                                 -0.300    3.000
    hIgG1-b12_1HZH.pdb #15/H TYR 419 CG    hIgG1-b12_crystal_lattice.pdb #17/L ARG 29 CG        -0.300    3.790
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CG    8byu #22/L PHE 118 CA                                -0.300    4.060
    hIgG1-b12_1HZH.pdb #15/L CYS 194 C     8byu #22/L VAL 196 N                                 -0.300    3.550
    hIgG1-b12_1HZH.pdb #15/L SER 30 OG     8byu #22/L ASN 92 CA                                 -0.300    3.640
    hIgG1-b12_1HZH.pdb #15/H HIS 35 N      8byu #22/H ILE 34 CG2                                -0.300    3.820
    hIgG1-b12_1HZH.pdb #15/H LYS 228 NZ    8byu #22/L ASP 122 N                                 -0.300    3.580
    hIgG1-b12_1HZH.pdb #15/L TYR 192 N     8byu #22/L SER 208 CB (alt loc B)                    -0.300    3.820
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CD2   8byu #22/H LEU 183 C                                 -0.300    3.790
    hIgG1-b12_1HZH.pdb #15/H VAL 20 N      8byu #22/H VAL 20 CG1                                -0.301    3.821
    hIgG1-b12_1HZH.pdb #15/L SER 114 O     8byu #22/L ASN 137 N                                 -0.301    2.961
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CD1   hIgG1-b12_hexamer.pdb #16/K LEU 264 C                -0.301    3.791
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CD1   hIgG1-b12_crystal_lattice.pdb #17/K LEU 264 C        -0.301    3.791
    hIgG1-b12_1HZH.pdb #15/M ARG 29 CB     hIgG1-b12_crystal_lattice.pdb #17/K ASN 417 CA       -0.301    4.061
    hIgG1-b12_1HZH.pdb #15/K GLY 15 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 59 O      -0.301    3.641
    hIgG1-b12_1HZH.pdb #15/K ASN 417 CA    hIgG1-b12_crystal_lattice.pdb #17/M ARG 29 CB        -0.301    4.061
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CG    8byu #22/L ASN 137 CA                                -0.301    3.791
    hIgG1-b12_1HZH.pdb #15/L THR 164 CG2   8byu #22/H HIS 172 CA                                -0.301    4.061
    hIgG1-b12_1HZH.pdb #15/H VAL 67 O      8byu #22/H THR 69 OG1                                -0.301    2.781
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CB    8byu #22/L ARG 30 N                                  -0.301    3.821
    hIgG1-b12_1HZH.pdb #15/K LEU 264 C     hIgG1-b12_hexamer.pdb #16/K ILE 266 CD1              -0.301    3.791
    hIgG1-b12_1HZH.pdb #15/K LEU 264 C     hIgG1-b12_crystal_lattice.pdb #17/K ILE 266 CD1      -0.301    3.791
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CD2   8byu #22/L PRO 119 CB                                -0.301    3.941
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CB     8byu #22/L PHE 83 N                                  -0.301    3.821
    hIgG1-b12_1HZH.pdb #15/L LEU 104 O     8byu #22/L HOH 446 O                                 -0.301    2.781
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CG   8byu #22/H GLU 99 CD                                 -0.301    3.791
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CG    8byu #22/L ALA 112 CB                                -0.301    4.061
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CD      8byu #22/L TYR 86 O                                  -0.301    3.331
    hIgG1-b12_1HZH.pdb #15/H ASN 76 O      8byu #22/H HOH 552 O                                 -0.301    2.781
    hIgG1-b12_1HZH.pdb #15/H THR 200 CG2   8byu #22/H GLY 198 C                                 -0.301    3.791
    hIgG1-b12_1HZH.pdb #15/L PHE 118 N     8byu #22/L ILE 117 CG1                               -0.301    3.821
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CA    8byu #22/H LEU 186 O                                 -0.301    3.601
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CA    8byu #22/L SER 131 CA                                -0.301    4.061
    hIgG1-b12_1HZH.pdb #15/L THR 102 CA    8byu #22/L LYS 103 C                                 -0.301    3.791
    hIgG1-b12_1HZH.pdb #15/H ALA 88 CB     8byu #22/H GLN 39 N                                  -0.301    3.821
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CD2   8byu #22/H GLN 200 O                                 -0.301    3.481
    hIgG1-b12_1HZH.pdb #15/H GLY 26 C      8byu #22/H VAL 2 CG2                                 -0.301    3.791
    hIgG1-b12_1HZH.pdb #15/L ASN 53 N      8byu #22/L ILE 48 CG2                                -0.301    3.821
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CA    8byu #22/L THR 109 CG2                               -0.301    4.061
    hIgG1-b12_1HZH.pdb #15/H HIS 35 O      8byu #22/H TRP 36 CG                                 -0.301    3.331
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CB   8byu #22/H ARG 103 CZ                                -0.301    3.791
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CG    8byu #22/L ASP 167 CA                                -0.301    4.061
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD2   8byu #22/L GLN 166 C                                 -0.301    3.671
    hIgG1-b12_1HZH.pdb #15/L LEU 4 O       8byu #22/L THR 5 CB                                  -0.301    3.601
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CB     8byu #22/L TYR 36 N                                  -0.301    3.821
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CG2     8byu #22/L MET 4 CA                                  -0.302    4.062
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CE2    8byu #22/H GLN 39 CB                                 -0.302    3.942
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CD1    8byu #22/H ASN 59 C                                  -0.302    3.672
    hIgG1-b12_1HZH.pdb #15/H VAL 33 C      8byu #22/H ILE 34 CB                                 -0.302    3.792
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CG    8byu #22/L PHE 83 CA                                 -0.302    4.062
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CB    8byu #22/L ALA 130 CB                                -0.302    4.062
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CB    8byu #22/L LYS 190 C                                 -0.302    3.792
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CA     8byu #22/L HOH 471 O                                 -0.302    3.642
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CB     8byu #22/L THR 20 C                                  -0.302    3.792
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CA    8byu #22/L ASN 137 C                                 -0.302    3.792
    hIgG1-b12_1HZH.pdb #15/H TYR 100I O    8byu #22/H VAL 108 CB                                -0.302    3.602
    hIgG1-b12_1HZH.pdb #15/L SER 59 C      8byu #22/L SER 60 O                                  -0.302    3.332
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CG2   8byu #22/H ARG 218 NE                                -0.302    3.822
    hIgG1-b12_1HZH.pdb #15/H SER 25 N      8byu #22/H PHE 29 CG                                 -0.302    3.552
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CB     8byu #22/L ARG 24 CZ                                 -0.302    3.792
    hIgG1-b12_1HZH.pdb #15/H PRO 123 O     8byu #22/H PRO 131 N                                 -0.302    3.362
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CB    8byu #22/H TRP 162 CB                                -0.302    4.062
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CD     8byu #22/L GLN 79 CD                                 -0.302    3.792
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CD2   8byu #22/L PRO 120 CG                                -0.302    4.062
    hIgG1-b12_1HZH.pdb #15/H PHE 174 O     8byu #22/H THR 173 CG2                               -0.302    3.602
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CG    8byu #22/L HOH 436 O                                 -0.302    3.642
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CA     8byu #22/L HOH 569 O                                 -0.302    3.642
    hIgG1-b12_1HZH.pdb #15/L GLN 124 C     8byu #22/L LYS 126 N                                 -0.302    3.552
    hIgG1-b12_1HZH.pdb #15/H LYS 117 NZ    8byu #22/H ASP 152 O                                 -0.302    2.962
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CG    8byu #22/L HOH 491 O                                 -0.303    3.643
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CA    8byu #22/L GLN 147 CB                                -0.303    4.063
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CG2   8byu #22/H THR 118 O                                 -0.303    3.603
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CD     8byu #22/L SER 14 O                                  -0.303    3.603
    hIgG1-b12_1HZH.pdb #15/H ASP 100B N    8byu #22/A ALA 200 CA                                -0.303    3.823
    hIgG1-b12_1HZH.pdb #15/L GLN 155 N     8byu #22/L GLN 155 CG                                -0.303    3.823
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CG     8byu #22/H LYS 19 N                                  -0.303    3.823
    hIgG1-b12_1HZH.pdb #15/H ASN 56 N      8byu #22/H LEU 55 O                                  -0.303    2.963
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CD2   8byu #22/H VAL 189 CG1                               -0.303    4.063
    hIgG1-b12_1HZH.pdb #15/L SER 67 N      8byu #22/L HOH 401 O                                 -0.303    3.003
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CA    8byu #22/H PRO 210 CA                                -0.303    4.063
    hIgG1-b12_1HZH.pdb #15/H MET 80 CE     8byu #22/H MET 48 SD                                 -0.303    3.953
    hIgG1-b12_1HZH.pdb #15/L ASP 170 OD1   hIgG1-b12_crystal_lattice.pdb #17/H SER 196 OG       -0.303    2.783
    hIgG1-b12_1HZH.pdb #15/L GLY 212 CA    8byu #22/L ARG 211 CG                                -0.303    4.063
    hIgG1-b12_1HZH.pdb #15/H ALA 78 CA     8byu #22/H ALA 72 CB                                 -0.303    4.063
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CG    8byu #22/L VAL 191 C                                 -0.303    3.523
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CA     8byu #22/L ILE 48 CB                                 -0.303    4.063
    hIgG1-b12_1HZH.pdb #15/H SER 196 OG    hIgG1-b12_crystal_lattice.pdb #17/L ASP 170 OD1      -0.304    2.784
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CA    8byu #22/L ALA 193 CA                                -0.304    4.064
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CA    8byu #22/H LYS 151 CG                                -0.304    4.064
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CE2   8byu #22/A HOH 552 O                                 -0.304    3.374
    hIgG1-b12_1HZH.pdb #15/L ASP 167 O     8byu #22/L LYS 169 CA                                -0.304    3.604
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CE2   8byu #22/H LEU 146 CD2                               -0.304    3.944
    hIgG1-b12_1HZH.pdb #15/H THR 107 CA    8byu #22/H GLN 6 NE2                                 -0.304    3.824
    hIgG1-b12_1HZH.pdb #15/H LEU 140 O     8byu #22/H VAL 190 CG1                               -0.304    3.604
    hIgG1-b12_1HZH.pdb #15/H ALA 138 CB    8byu #22/H THR 139 CG2 (alt loc B)                   -0.304    4.064
    hIgG1-b12_1HZH.pdb #15/H GLN 43 CA     8byu #22/H GLY 44 CA                                 -0.304    4.064
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CA    8byu #22/L PRO 141 O                                 -0.304    3.604
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CB     8byu #22/H THR 69 O                                  -0.304    3.604
    hIgG1-b12_1HZH.pdb #15/H SER 17 O      8byu #22/H SER 17 N                                  -0.304    2.964
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CB    8byu #22/L ASN 138 CB                                -0.304    4.064
    hIgG1-b12_1HZH.pdb #15/K TYR 419 CD1   hIgG1-b12_crystal_lattice.pdb #17/M ARG 29 CG        -0.304    3.944
    hIgG1-b12_1HZH.pdb #15/H ALA 139 O     8byu #22/L PHE 118 CE1                               -0.304    3.484
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CB     8byu #22/H ALA 33 O                                  -0.304    3.604
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CG    8byu #22/H HIS 208 NE2                               -0.304    3.824
    hIgG1-b12_1HZH.pdb #15/M ARG 29 CG     hIgG1-b12_crystal_lattice.pdb #17/K TYR 419 CD1      -0.304    3.944
    hIgG1-b12_1HZH.pdb #15/H PRO 119 C     8byu #22/H SER 128 O                                 -0.304    3.334
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CD1   8byu #22/L TYR 173 OH                                -0.304    3.524
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CG    8byu #22/H PRO 210 C                                 -0.304    3.794
    hIgG1-b12_1HZH.pdb #15/H SER 100C CA   8byu #22/A ALA 200 C                                 -0.304    3.794
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CA   8byu #22/H ASP 106 CB                                -0.304    4.064
    hIgG1-b12_1HZH.pdb #15/H ALA 176 CA    8byu #22/H LEU 186 CD1                               -0.305    4.065
    hIgG1-b12_1HZH.pdb #15/H LYS 57 C      8byu #22/H HOH 406 O                                 -0.305    3.375
    hIgG1-b12_1HZH.pdb #15/L LYS 149 O     8byu #22/L ALA 193 O                                 -0.305    3.145
    hIgG1-b12_1HZH.pdb #15/H LYS 117 N     8byu #22/H PHE 154 O                                 -0.305    2.965
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CG2    8byu #22/L ASP 82 OD2                                -0.305    3.605
    hIgG1-b12_1HZH.pdb #15/K TYR 98 CB     hIgG1-b12_crystal_lattice.pdb #17/K GLN 363 OE1      -0.305    3.605
    hIgG1-b12_1HZH.pdb #15/H PRO 97 O      8byu #22/A THR 116 CB (alt loc B)                    -0.305    3.605
    hIgG1-b12_1HZH.pdb #15/H GLY 164 C     8byu #22/H SER 164 O                                 -0.305    3.335
    hIgG1-b12_1HZH.pdb #15/H ALA 165 C     8byu #22/H LEU 167 CB                                -0.305    3.795
    hIgG1-b12_1HZH.pdb #15/H GLN 363 CB    hIgG1-b12_crystal_lattice.pdb #17/H TYR 53 CD2       -0.305    3.945
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CG    8byu #22/L GLN 124 CB                                -0.305    3.795
    hIgG1-b12_1HZH.pdb #15/L SER 65 CB     8byu #22/L GLY 64 C                                  -0.305    3.795
    hIgG1-b12_1HZH.pdb #15/L ILE 48 O      8byu #22/L ALA 34 C                                  -0.305    3.335
    hIgG1-b12_1HZH.pdb #15/L SER 59 CB     8byu #22/L ARG 61 CG                                 -0.305    4.065
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CG    8byu #22/L SER 168 CA                                -0.305    4.065
    hIgG1-b12_1HZH.pdb #15/L GLU 1 O       8byu #22/L SER 26 OG                                 -0.305    2.785
    hIgG1-b12_1HZH.pdb #15/L GLU 1 OE2     8byu #22/L ASP 1 CA                                  -0.305    3.605
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CB    8byu #22/L PHE 209 CE1                               -0.305    3.945
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CD2   8byu #22/H LEU 132 CB                                -0.305    3.945
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD2    hIgG1-b12_crystal_lattice.pdb #17/H GLN 363 CB       -0.305    3.945
    hIgG1-b12_1HZH.pdb #15/H MET 100J O    8byu #22/H ASP 109 CA                                -0.305    3.605
    hIgG1-b12_1HZH.pdb #15/H ALA 176 N     8byu #22/H LEU 186 CD1                               -0.305    3.825
    hIgG1-b12_1HZH.pdb #15/L SER 131 C     8byu #22/L VAL 133 N                                 -0.305    3.555
    hIgG1-b12_1HZH.pdb #15/L GLU 123 N     8byu #22/L SER 121 O (alt loc B)                     -0.305    2.965
    hIgG1-b12_1HZH.pdb #15/L GLN 155 N     8byu #22/L GLN 155 O                                 -0.305    2.965
    hIgG1-b12_1HZH.pdb #15/H GLY 141 C     8byu #22/H CYS 148 SG                                -0.305    3.685
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CG     8byu #22/L HOH 425 O                                 -0.305    3.645
    hIgG1-b12_1HZH.pdb #15/H MET 48 N      8byu #22/H TRP 47 CD2                                -0.305    3.555
    hIgG1-b12_1HZH.pdb #15/K GLN 363 OE1   hIgG1-b12_crystal_lattice.pdb #17/K TYR 98 CB        -0.305    3.605
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CD     8byu #22/H ILE 51 CD1                                -0.305    4.065
    hIgG1-b12_1HZH.pdb #15/H PRO 123 C     8byu #22/H LEU 132 CG                                -0.305    3.795
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CG1    8byu #22/L THR 74 C                                  -0.305    3.795
    hIgG1-b12_1HZH.pdb #15/L LEU 181 N     8byu #22/L LEU 181 C                                 -0.305    3.555
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CB   8byu #22/A ALA 199 O                                 -0.305    3.605
    hIgG1-b12_1HZH.pdb #15/H THR 153 N     8byu #22/H ASN 207 O                                 -0.305    2.965
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CD     8byu #22/H SER 121 CB                                -0.305    4.065
    hIgG1-b12_1HZH.pdb #15/L SER 156 CA    8byu #22/L GLN 155 CA                                -0.305    4.065
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CA     8byu #22/H GLN 43 CB (alt loc A)                     -0.305    4.065
    hIgG1-b12_1HZH.pdb #15/L ALA 130 CA    8byu #22/L THR 129 O                                 -0.305    3.605
    hIgG1-b12_1HZH.pdb #15/H GLN 414 OE1   hIgG1-b12_crystal_lattice.pdb #17/L ARG 32 NH1       -0.305    2.965
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CB    8byu #22/H LYS 217 CB                                -0.305    4.065
    hIgG1-b12_1HZH.pdb #15/H GLY 96 C      8byu #22/H GLU 99 C                                  -0.305    3.525
    hIgG1-b12_1HZH.pdb #15/H VAL 190 C     8byu #22/H LEU 146 O                                 -0.305    3.335
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NH1    hIgG1-b12_crystal_lattice.pdb #17/H GLN 414 OE1      -0.306    2.966
    hIgG1-b12_1HZH.pdb #15/L ASP 70 N      8byu #22/L PHE 71 N                                  -0.306    3.586
    hIgG1-b12_1HZH.pdb #15/H GLY 141 CA    8byu #22/H CYS 148 CA                                -0.306    4.066
    hIgG1-b12_1HZH.pdb #15/L PRO 141 N     8byu #22/L PRO 141 C                                 -0.306    3.556
    hIgG1-b12_1HZH.pdb #15/H SER 120 OG    8byu #22/H PRO 127 C                                 -0.306    3.376
    hIgG1-b12_1HZH.pdb #15/H TYR 100I O    8byu #22/H VAL 108 CG1                               -0.306    3.606
    hIgG1-b12_1HZH.pdb #15/L SER 67 C      8byu #22/L HOH 549 O                                 -0.306    3.376
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CA    8byu #22/L TRP 148 CD2                               -0.306    3.796
    hIgG1-b12_1HZH.pdb #15/L ALA 84 O      8byu #22/L PHE 83 C                                  -0.306    3.336
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CG    8byu #22/H GLY 112 C                                 -0.306    3.796
    hIgG1-b12_1HZH.pdb #15/H VAL 190 O     8byu #22/H VAL 190 CG1                               -0.306    3.606
    hIgG1-b12_1HZH.pdb #15/L THR 129 CA    8byu #22/L GLY 128 O                                 -0.306    3.606
    hIgG1-b12_1HZH.pdb #15/L GLU 187 O     8byu #22/L HIS 189 N                                 -0.306    2.966
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CG2    8byu #22/H PHE 64 CA                                 -0.306    4.066
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CH2   8byu #22/H VAL 37 CG1                                -0.306    3.946
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CD      8byu #22/L THR 102 CG2                               -0.306    4.066
    hIgG1-b12_1HZH.pdb #15/H THR 68 CA     8byu #22/H VAL 68 CA                                 -0.307    4.067
    hIgG1-b12_1HZH.pdb #15/L SER 159 N     8byu #22/L ASN 158 CA                                -0.307    3.827
    hIgG1-b12_1HZH.pdb #15/H GLN 1 N       8byu #22/H GLN 1 CA                                  -0.307    3.827
    hIgG1-b12_1HZH.pdb #15/L SER 203 CA    8byu #22/L LEU 201 O                                 -0.307    3.607
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CD2    8byu #22/L TYR 87 N                                  -0.307    3.707
    hIgG1-b12_1HZH.pdb #15/K HIS 464 CE1   hIgG1-b12_hexamer.pdb #16/K GLU 405 OE1              -0.307    3.487
    hIgG1-b12_1HZH.pdb #15/K HIS 464 CE1   hIgG1-b12_crystal_lattice.pdb #17/K GLU 405 OE1      -0.307    3.487
    hIgG1-b12_1HZH.pdb #15/L HIS 189 C     8byu #22/L ASP 151 OD2                               -0.307    3.337
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG2   8byu #22/H PRO 193 CA                                -0.307    4.067
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CB     8byu #22/A PRO 75 C                                  -0.307    3.797
    hIgG1-b12_1HZH.pdb #15/H LEU 166 CA    8byu #22/H LEU 167 O                                 -0.307    3.607
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CD2   8byu #22/H VAL 219 CG1                               -0.307    4.067
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CG1    8byu #22/H VAL 20 N                                  -0.307    3.827
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CG     8byu #22/L GLN 37 N                                  -0.307    3.827
    hIgG1-b12_1HZH.pdb #15/M ARG 29 NH2    hIgG1-b12_crystal_lattice.pdb #17/K LYS 420 CE       -0.307    3.827
    hIgG1-b12_1HZH.pdb #15/K LYS 420 CE    hIgG1-b12_crystal_lattice.pdb #17/M ARG 29 NH2       -0.307    3.827
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CB     8byu #22/H VAL 68 CB                                 -0.307    4.067
    hIgG1-b12_1HZH.pdb #15/L ILE 2 CG2     8byu #22/L SER 26 OG                                 -0.307    3.647
    hIgG1-b12_1HZH.pdb #15/L ALA 34 O      8byu #22/L ALA 34 N                                  -0.307    2.967
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CG    8byu #22/H LEU 178 C                                 -0.307    3.797
    hIgG1-b12_1HZH.pdb #15/L THR 76 CG2    8byu #22/L HOH 416 O                                 -0.307    3.647
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CE1    8byu #22/L TYR 86 CE1                                -0.307    3.827
    hIgG1-b12_1HZH.pdb #15/H GLN 3 NE2     8byu #22/H GLN 3 CB                                  -0.307    3.827
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CA    8byu #22/A ALA 199 O                                 -0.307    3.607
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CE    8byu #22/H SER 136 O                                 -0.307    3.607
    hIgG1-b12_1HZH.pdb #15/H TYR 91 N      8byu #22/H VAL 37 C                                  -0.307    3.557
    hIgG1-b12_1HZH.pdb #15/H SER 84 CB     8byu #22/H SO4 301 O3                                -0.307    3.607
    hIgG1-b12_1HZH.pdb #15/K GLU 405 OE1   hIgG1-b12_hexamer.pdb #16/K HIS 464 CE1              -0.307    3.487
    hIgG1-b12_1HZH.pdb #15/K GLU 405 OE1   hIgG1-b12_crystal_lattice.pdb #17/K HIS 464 CE1      -0.307    3.487
    hIgG1-b12_1HZH.pdb #15/H GLN 1 O       8byu #22/H GLN 1 CA                                  -0.307    3.607
    hIgG1-b12_1HZH.pdb #15/H SER 74 CA     8byu #22/H LYS 74 C                                  -0.308    3.798
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CG     8byu #22/H ARG 103 NE                                -0.308    3.828
    hIgG1-b12_1HZH.pdb #15/H MET 100J CE   8byu #22/H VAL 37 CG2                                -0.308    4.068
    hIgG1-b12_1HZH.pdb #15/H TYR 27 N      8byu #22/H SER 30 N (alt loc A)                      -0.308    3.588
    hIgG1-b12_1HZH.pdb #15/L THR 72 OG1    8byu #22/L THR 22 CG2 (alt loc A)                    -0.308    3.648
    hIgG1-b12_1HZH.pdb #15/L ARG 45 N      8byu #22/L SER 46 CA                                 -0.308    3.828
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CB   hIgG1-b12_crystal_lattice.pdb #17/H GLN 414 NE2      -0.308    3.828
    hIgG1-b12_1HZH.pdb #15/H SER 127 O     8byu #22/H SER 136 CB                                -0.308    3.608
    hIgG1-b12_1HZH.pdb #15/L TRP 148 C     8byu #22/L GLN 147 CA                                -0.308    3.798
    hIgG1-b12_1HZH.pdb #15/L GLY 66 O      8byu #22/L HOH 469 O                                 -0.308    2.788
    hIgG1-b12_1HZH.pdb #15/L PHE 71 C      8byu #22/L THR 72 C (alt loc B)                      -0.308    3.528
    hIgG1-b12_1HZH.pdb #15/L SER 127 CB    8byu #22/L THR 129 CB                                -0.308    4.068
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CB     8byu #22/L PRO 80 CD                                 -0.308    4.068
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CB    8byu #22/L VAL 115 CG1                               -0.308    4.068
    hIgG1-b12_1HZH.pdb #15/L ARG 211 N     8byu #22/L LYS 190 C                                 -0.308    3.558
    hIgG1-b12_1HZH.pdb #15/H GLY 26 N      8byu #22/H PHE 29 CA                                 -0.308    3.828
    hIgG1-b12_1HZH.pdb #15/H LEU 143 N     8byu #22/H LEU 149 O                                 -0.308    2.968
    hIgG1-b12_1HZH.pdb #15/H PHE 174 N     8byu #22/H PHE 174 CG                                -0.308    3.558
    hIgG1-b12_1HZH.pdb #15/L THR 102 CB    8byu #22/L PRO 8 O                                   -0.308    3.608
    hIgG1-b12_1HZH.pdb #15/L GLY 64 O      8byu #22/L ALA 51 O                                  -0.308    3.148
    hIgG1-b12_1HZH.pdb #15/H GLU 150 N     8byu #22/H PRO 157 CA                                -0.308    3.828
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CB    8byu #22/L ASN 138 N                                 -0.308    3.828
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CA    8byu #22/L THR 172 OG1                               -0.308    3.648
    hIgG1-b12_1HZH.pdb #15/H THR 173 CA    8byu #22/H HOH 535 O                                 -0.308    3.648
    hIgG1-b12_1HZH.pdb #15/L ARG 45 NH1    8byu #22/L HOH 541 O                                 -0.308    3.008
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CG   8byu #22/A LYS 121 CE (alt loc B)                    -0.308    4.068
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CA    8byu #22/L ALA 84 N                                  -0.308    3.828
    hIgG1-b12_1HZH.pdb #15/H GLN 414 NE2   hIgG1-b12_crystal_lattice.pdb #17/H PRO 100D CB      -0.308    3.828
    hIgG1-b12_1HZH.pdb #15/H ARG 83 C      8byu #22/H SO4 301 O3                                -0.308    3.338
    hIgG1-b12_1HZH.pdb #15/H GLY 15 N      8byu #22/H LYS 13 O                                  -0.308    2.968
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD1    8byu #22/A HOH 673 O                                 -0.308    3.528
    hIgG1-b12_1HZH.pdb #15/K SER 267 CB    hIgG1-b12_crystal_lattice.pdb #17/K TRP 100 CZ3      -0.308    3.948
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CA     8byu #22/H LYS 74 CD                                 -0.309    4.069
    hIgG1-b12_1HZH.pdb #15/L THR 72 C      8byu #22/L HOH 471 O                                 -0.309    3.379
    hIgG1-b12_1HZH.pdb #15/H SER 21 C      8byu #22/H VAL 20 O                                  -0.309    3.339
    hIgG1-b12_1HZH.pdb #15/H SER 30 C      8byu #22/H HOH 444 O                                 -0.309    3.379
    hIgG1-b12_1HZH.pdb #15/L ALA 144 CA    8byu #22/L ARG 142 O (alt loc B)                     -0.309    3.609
    hIgG1-b12_1HZH.pdb #15/H LYS 117 O     8byu #22/H GLY 126 C                                 -0.309    3.339
    hIgG1-b12_1HZH.pdb #15/K SER 17 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 C     -0.309    3.799
    hIgG1-b12_1HZH.pdb #15/L LEU 181 O     8byu #22/L SER 182 CA                                -0.309    3.609
    hIgG1-b12_1HZH.pdb #15/K TRP 100 CZ3   hIgG1-b12_crystal_lattice.pdb #17/K SER 267 CB       -0.309    3.949
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CG     8byu #22/H VAL 20 N                                  -0.309    3.829
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE2  8byu #22/L HOH 406 O                                 -0.309    3.529
    hIgG1-b12_1HZH.pdb #15/L GLY 101 CA    8byu #22/L TYR 87 CE1                                -0.309    3.949
    hIgG1-b12_1HZH.pdb #15/L ARG 61 O      8byu #22/L SER 76 N                                  -0.309    2.969
    hIgG1-b12_1HZH.pdb #15/L ASP 170 CG    8byu #22/L LYS 169 CA                                -0.309    4.069
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CE3    8byu #22/L TRP 35 NE1                                -0.309    3.709
    hIgG1-b12_1HZH.pdb #15/L PHE 83 O      8byu #22/L ALA 84 N                                  -0.309    2.969
    hIgG1-b12_1HZH.pdb #15/H GLY 8 C       8byu #22/H ALA 9 C                                   -0.309    3.529
    hIgG1-b12_1HZH.pdb #15/H GLY 96 CA     8byu #22/H HOH 514 O                                 -0.309    3.649
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CB     8byu #22/H ILE 51 CA                                 -0.309    4.069
    hIgG1-b12_1HZH.pdb #15/L SER 30 OG     8byu #22/L ARG 30 CA                                 -0.309    3.649
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CG    8byu #22/H SER 138 CA                                -0.309    4.069
    hIgG1-b12_1HZH.pdb #15/H ARG 82A O     8byu #22/H SER 85 O (alt loc B)                      -0.309    3.149
    hIgG1-b12_1HZH.pdb #15/H THR 173 CG2   8byu #22/H HOH 416 O                                 -0.309    3.649
    hIgG1-b12_1HZH.pdb #15/H TRP 157 N     8byu #22/H TRP 162 CD1                               -0.309    3.709
    hIgG1-b12_1HZH.pdb #15/H GLY 183 O     8byu #22/H HOH 411 O                                 -0.309    2.789
    hIgG1-b12_1HZH.pdb #15/H ARG 94 C      8byu #22/H ALA 33 O                                  -0.309    3.339
    hIgG1-b12_1HZH.pdb #15/H HIS 172 O     8byu #22/H VAL 189 N                                 -0.310    2.970
    hIgG1-b12_1HZH.pdb #15/L SER 25 CB     8byu #22/L SER 26 CA                                 -0.310    4.070
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CA     8byu #22/L ILE 29 CD1                                -0.310    4.070
    hIgG1-b12_1HZH.pdb #15/H SER 7 OG      8byu #22/H VAL 20 CB                                 -0.310    3.650
    hIgG1-b12_1HZH.pdb #15/H SER 60 CB     8byu #22/H TRP 47 CE3                                -0.310    3.950
    hIgG1-b12_1HZH.pdb #15/H SER 100C C    8byu #22/A PRO 118 C                                 -0.310    3.530
    hIgG1-b12_1HZH.pdb #15/H ARG 28 O      8byu #22/A PRO 75 O                                  -0.310    3.150
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CG    8byu #22/L VAL 104 C                                 -0.310    3.800
    hIgG1-b12_1HZH.pdb #15/H CYS 92 CA     8byu #22/H TRP 36 CA                                 -0.310    4.070
    hIgG1-b12_1HZH.pdb #15/L SER 26 CA     8byu #22/L ALA 25 O                                  -0.310    3.610
    hIgG1-b12_1HZH.pdb #15/L ASP 70 C      8byu #22/L PHE 71 O                                  -0.310    3.340
    hIgG1-b12_1HZH.pdb #15/H TRP 47 NE1    8byu #22/L LEU 96 CG                                 -0.310    3.830
    hIgG1-b12_1HZH.pdb #15/H SER 30 O      8byu #22/A HIS 74 CB                                 -0.310    3.610
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CB     8byu #22/L GLY 28 N                                  -0.310    3.830
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CB    8byu #22/H PHE 174 O                                 -0.310    3.610
    hIgG1-b12_1HZH.pdb #15/L ARG 108 NE    8byu #22/L SER 171 CB                                -0.310    3.830
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CA     8byu #22/H ILE 51 CA                                 -0.310    4.070
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CB    8byu #22/L VAL 196 C                                 -0.310    3.800
    hIgG1-b12_1HZH.pdb #15/L GLN 42 CA     8byu #22/L LYS 42 N (alt loc B)                      -0.310    3.830
    hIgG1-b12_1HZH.pdb #15/K ASP 100A CB   hIgG1-b12_crystal_lattice.pdb #17/K SER 267 CB       -0.310    4.070
    hIgG1-b12_1HZH.pdb #15/L SER 168 CB    8byu #22/L SER 168 C                                 -0.311    3.801
    hIgG1-b12_1HZH.pdb #15/L ASN 158 OD1   8byu #22/L SER 156 N (alt loc A)                     -0.311    2.971
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG2    8byu #22/H ARG 50 NH2                                -0.311    3.831
    hIgG1-b12_1HZH.pdb #15/H ASP 146 OD2   8byu #22/H LYS 151 CB                                -0.311    3.611
    hIgG1-b12_1HZH.pdb #15/K SER 267 CB    hIgG1-b12_crystal_lattice.pdb #17/K ASP 100A CB      -0.311    4.071
    hIgG1-b12_1HZH.pdb #15/H CYS 142 O     8byu #22/H SER 188 N                                 -0.311    2.971
    hIgG1-b12_1HZH.pdb #15/L SER 12 CB     8byu #22/L ILE 106 N                                 -0.311    3.831
    hIgG1-b12_1HZH.pdb #15/H SER 112 CA    8byu #22/H SER 121 CA                                -0.311    4.071
    hIgG1-b12_1HZH.pdb #15/H CYS 92 O      8byu #22/H ALA 97 C                                  -0.311    3.341
    hIgG1-b12_1HZH.pdb #15/H MET 100J O    8byu #22/L SER 46 OG                                 -0.311    2.791
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CB    8byu #22/L LYS 207 N                                 -0.311    3.831
    hIgG1-b12_1HZH.pdb #15/L SER 25 CB     8byu #22/L HOH 455 O                                 -0.311    3.651
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CD    8byu #22/L HOH 486 O                                 -0.311    3.651
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CA     8byu #22/L VAL 19 CA                                 -0.311    4.071
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CA    8byu #22/H ASN 207 ND2                               -0.311    3.831
    hIgG1-b12_1HZH.pdb #15/L SER 52 O      8byu #22/L SER 52 N (alt loc B)                      -0.311    2.971
    hIgG1-b12_1HZH.pdb #15/L ARG 54 O      8byu #22/L HOH 478 O                                 -0.311    2.791
    hIgG1-b12_1HZH.pdb #15/K PRO 364 CG    hIgG1-b12_crystal_lattice.pdb #17/K TRP 100 CA       -0.311    4.071
    hIgG1-b12_1HZH.pdb #15/H PRO 227 O     8byu #22/H LYS 222 CB                                -0.311    3.611
    hIgG1-b12_1HZH.pdb #15/K TRP 100 CA    hIgG1-b12_crystal_lattice.pdb #17/K PRO 364 CG       -0.311    4.071
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CD2    8byu #22/L LEU 73 O                                  -0.311    3.491
    hIgG1-b12_1HZH.pdb #15/L SER 7 N       8byu #22/L PRO 8 CD                                  -0.311    3.831
    hIgG1-b12_1HZH.pdb #15/H SER 188 OG    8byu #22/H PHE 174 CB                                -0.311    3.651
    hIgG1-b12_1HZH.pdb #15/L HIS 38 NE2    8byu #22/L GLN 38 NE2                                -0.311    3.591
    hIgG1-b12_1HZH.pdb #15/L LYS 190 C     8byu #22/L LYS 190 N                                 -0.311    3.561
    hIgG1-b12_1HZH.pdb #15/L PHE 83 O      8byu #22/L HOH 418 O                                 -0.312    2.792
    hIgG1-b12_1HZH.pdb #15/H ALA 88 O      8byu #22/H ALA 92 N                                  -0.312    2.972
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CA     8byu #22/H THR 76 O                                  -0.312    3.612
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CD1    8byu #22/L THR 102 CB                                -0.312    3.952
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CA    8byu #22/L LEU 154 CB                                -0.312    4.072
    hIgG1-b12_1HZH.pdb #15/H ASP 100F N    8byu #22/H ARG 103 CZ                                -0.312    3.562
    hIgG1-b12_1HZH.pdb #15/L PHE 62 N      8byu #22/L PHE 62 CG                                 -0.312    3.562
    hIgG1-b12_1HZH.pdb #15/L ILE 75 N      8byu #22/L VAL 19 O                                  -0.312    2.972
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CH2    8byu #22/H ASN 59 CB                                 -0.312    3.952
    hIgG1-b12_1HZH.pdb #15/L THR 180 N     8byu #22/L THR 180 C                                 -0.312    3.562
    hIgG1-b12_1HZH.pdb #15/L SER 67 C      8byu #22/L SER 67 CA                                 -0.312    3.802
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CB     8byu #22/L LYS 42 N (alt loc B)                      -0.312    3.832
    hIgG1-b12_1HZH.pdb #15/H PRO 119 O     8byu #22/H SER 128 C                                 -0.312    3.342
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CG1   8byu #22/H ILE 203 C                                 -0.312    3.802
    hIgG1-b12_1HZH.pdb #15/L ALA 19 O      8byu #22/L THR 74 C                                  -0.312    3.342
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CD    8byu #22/L GLN 6 CB                                  -0.312    3.802
    hIgG1-b12_1HZH.pdb #15/H LEU 333 C     hIgG1-b12_crystal_lattice.pdb #17/H TRP 100 CB       -0.312    3.802
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CB     8byu #22/H ARG 38 O                                  -0.312    3.612
    hIgG1-b12_1HZH.pdb #15/L SER 95 CB     8byu #22/L ILE 2 CG1                                 -0.312    4.072
    hIgG1-b12_1HZH.pdb #15/H ASP 101 N     8byu #22/H GLY 98 O                                  -0.312    2.972
    hIgG1-b12_1HZH.pdb #15/L ALA 130 CB    8byu #22/L TYR 186 CB                                -0.312    4.072
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CD   8byu #22/H ASP 104 CB                                -0.312    3.802
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CZ    8byu #22/H ALA 145 CB                                -0.312    3.952
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CB    hIgG1-b12_crystal_lattice.pdb #17/H LEU 333 C        -0.312    3.802
    hIgG1-b12_1HZH.pdb #15/H TRP 36 NE1    8byu #22/H LEU 70 CD1                                -0.313    3.833
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CE1    8byu #22/H ASP 106 O                                 -0.313    3.493
    hIgG1-b12_1HZH.pdb #15/L GLY 66 CA     8byu #22/L SER 65 CA                                 -0.313    4.073
    hIgG1-b12_1HZH.pdb #15/L GLU 17 O      8byu #22/L GLY 16 O                                  -0.313    3.153
    hIgG1-b12_1HZH.pdb #15/L ASP 60 CA     8byu #22/L PRO 59 O                                  -0.313    3.613
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CG    8byu #22/L HOH 472 O                                 -0.313    3.653
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CA     8byu #22/H ALA 58 CB                                 -0.313    4.073
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CE1    8byu #22/H ALA 79 CA                                 -0.313    3.953
    hIgG1-b12_1HZH.pdb #15/H GLN 39 NE2    8byu #22/H GLN 39 CB                                 -0.313    3.833
    hIgG1-b12_1HZH.pdb #15/H ASN 100G C    8byu #22/H ARG 103 CA                                -0.313    3.803
    hIgG1-b12_1HZH.pdb #15/H PHE 148 O     8byu #22/H LYS 125 CA                                -0.313    3.613
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CA     8byu #22/L TYR 86 CB                                 -0.313    4.073
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CB     8byu #22/H THR 69 CA                                 -0.313    4.073
    hIgG1-b12_1HZH.pdb #15/L PRO 141 C     8byu #22/L PRO 141 CD                                -0.313    3.803
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CA     8byu #22/L GLN 38 O                                  -0.313    3.613
    hIgG1-b12_1HZH.pdb #15/L SER 30 O      8byu #22/L TRP 32 N                                  -0.313    2.973
    hIgG1-b12_1HZH.pdb #15/L HIS 198 NE2   8byu #22/L ALA 111 N                                 -0.313    3.593
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CA     8byu #22/L SER 10 C (alt loc B)                      -0.313    3.803
    hIgG1-b12_1HZH.pdb #15/H ALA 61 CA     8byu #22/H GLN 62 CD                                 -0.313    3.803
    hIgG1-b12_1HZH.pdb #15/H TYR 90 OH     8byu #22/H ASP 90 CA                                 -0.313    3.653
    hIgG1-b12_1HZH.pdb #15/H THR 133 CG2   8byu #22/H GLY 141 C                                 -0.313    3.803
    hIgG1-b12_1HZH.pdb #15/H VAL 111 O     8byu #22/H VAL 119 N                                 -0.313    2.973
    hIgG1-b12_1HZH.pdb #15/H ILE 34 C      8byu #22/H ARG 50 CA                                 -0.313    3.803
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CG     8byu #22/H ARG 67 CZ                                 -0.314    3.804
    hIgG1-b12_1HZH.pdb #15/K TYR 419 OH    hIgG1-b12_crystal_lattice.pdb #17/M ARG 29 CB        -0.314    3.654
    hIgG1-b12_1HZH.pdb #15/M ARG 29 CB     hIgG1-b12_crystal_lattice.pdb #17/K TYR 419 OH       -0.314    3.654
    hIgG1-b12_1HZH.pdb #15/L SER 159 CA    8byu #22/L GLN 160 C                                 -0.314    3.804
    hIgG1-b12_1HZH.pdb #15/H GLY 141 CA    8byu #22/H LEU 146 CB                                -0.314    4.074
    hIgG1-b12_1HZH.pdb #15/L TYR 96 C      8byu #22/L THR 97 OG1                                -0.314    3.384
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CG2    8byu #22/H ALA 92 C                                  -0.314    3.804
    hIgG1-b12_1HZH.pdb #15/K LYS 13 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG2   -0.314    4.074
    hIgG1-b12_1HZH.pdb #15/L ARG 24 C      8byu #22/L THR 5 N                                   -0.314    3.564
    hIgG1-b12_1HZH.pdb #15/H THR 167 CG2   8byu #22/H LEU 167 O                                 -0.314    3.614
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CG     8byu #22/H PHE 54 N                                  -0.314    3.564
    hIgG1-b12_1HZH.pdb #15/L SER 12 N      8byu #22/L LEU 11 CB                                 -0.314    3.834
    hIgG1-b12_1HZH.pdb #15/L SER 95 N      8byu #22/L TYR 94 CG                                 -0.314    3.564
    hIgG1-b12_1HZH.pdb #15/L THR 76 CG2    8byu #22/L SER 76 N                                  -0.314    3.834
    hIgG1-b12_1HZH.pdb #15/H HIS 35 C      8byu #22/H TRP 36 CG                                 -0.314    3.534
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CD2    8byu #22/L TYR 86 CD2                                -0.314    3.954
    hIgG1-b12_1HZH.pdb #15/H GLN 64 N      8byu #22/H ALA 61 O                                  -0.314    2.974
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CB     8byu #22/L PHE 98 CD1                                -0.314    3.954
    hIgG1-b12_1HZH.pdb #15/L GLN 89 N      8byu #22/L LEU 33 CD1                                -0.314    3.834
    hIgG1-b12_1HZH.pdb #15/H THR 68 O      8byu #22/H LEU 70 C                                  -0.314    3.344
    hIgG1-b12_1HZH.pdb #15/L THR 206 O     8byu #22/L LYS 207 CB                                -0.314    3.614
    hIgG1-b12_1HZH.pdb #15/H TYR 100I OH   8byu #22/L TYR 49 CE2                                -0.314    3.534
    hIgG1-b12_1HZH.pdb #15/H VAL 37 O      8byu #22/H TYR 95 N                                  -0.314    2.974
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CG2   8byu #22/L LYS 207 CE                                -0.314    4.074
    hIgG1-b12_1HZH.pdb #15/L THR 164 CA    8byu #22/L VAL 163 C                                 -0.314    3.804
    hIgG1-b12_1HZH.pdb #15/H SER 115 OG    8byu #22/H HOH 508 O                                 -0.314    2.834
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CB      8byu #22/L HOH 437 O                                 -0.315    3.655
    hIgG1-b12_1HZH.pdb #15/L ASP 82 N      8byu #22/L GLU 81 CD                                 -0.315    3.835
    hIgG1-b12_1HZH.pdb #15/H TRP 36 C      8byu #22/H TRP 36 CG                                 -0.315    3.535
    hIgG1-b12_1HZH.pdb #15/L ALA 55 O      8byu #22/L GLN 55 CB                                 -0.315    3.615
    hIgG1-b12_1HZH.pdb #15/L GLU 195 OE2   8byu #22/L PRO 204 CA                                -0.315    3.615
    hIgG1-b12_1HZH.pdb #15/H SER 120 N     8byu #22/H PRO 127 N                                 -0.315    3.595
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CG    8byu #22/L SER 171 CB                                -0.315    4.075
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CZ2   8byu #22/L TYR 36 CE2                                -0.315    3.835
    hIgG1-b12_1HZH.pdb #15/H THR 116 CG2   8byu #22/H PHE 154 O                                 -0.315    3.615
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CB    8byu #22/L GLN 27 O                                  -0.315    3.615
    hIgG1-b12_1HZH.pdb #15/H TYR 419 O     hIgG1-b12_crystal_lattice.pdb #17/L ARG 29 CD        -0.315    3.615
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CE1   8byu #22/H LYS 125 C                                 -0.315    3.685
    hIgG1-b12_1HZH.pdb #15/L GLU 123 C     8byu #22/L LEU 125 CA                                -0.315    3.805
    hIgG1-b12_1HZH.pdb #15/H SER 188 O     8byu #22/H PHE 174 CD2                               -0.315    3.495
    hIgG1-b12_1HZH.pdb #15/L THR 172 C     8byu #22/L ASP 170 OD1                               -0.315    3.345
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CA     8byu #22/L TRP 32 CA                                 -0.315    4.075
    hIgG1-b12_1HZH.pdb #15/H ASN 31 N      8byu #22/H ARG 53 NH2                                -0.315    3.595
    hIgG1-b12_1HZH.pdb #15/H GLU 150 N     8byu #22/H PRO 155 CG                                -0.315    3.835
    hIgG1-b12_1HZH.pdb #15/H THR 167 C     8byu #22/H SER 169 C                                 -0.315    3.535
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG2    8byu #22/H ALA 33 O                                  -0.315    3.615
    hIgG1-b12_1HZH.pdb #15/H ALA 88 N      8byu #22/H THR 91 CB                                 -0.315    3.835
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CD1    8byu #22/L PHE 98 CE1                                -0.315    3.835
    hIgG1-b12_1HZH.pdb #15/L SER 208 O     8byu #22/L PHE 209 CB                                -0.315    3.615
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CD     hIgG1-b12_crystal_lattice.pdb #17/H TYR 419 O        -0.315    3.615
    hIgG1-b12_1HZH.pdb #15/H VAL 102 O     8byu #22/H TRP 111 N                                 -0.315    2.975
    hIgG1-b12_1HZH.pdb #15/L ALA 34 CB     8byu #22/L TYR 91 CE1                                -0.315    3.955
    hIgG1-b12_1HZH.pdb #15/H SER 84 O      8byu #22/H THR 91 CA                                 -0.315    3.615
    hIgG1-b12_1HZH.pdb #15/H GLN 100E NE2  8byu #22/H PRO 105 N                                 -0.315    3.595
    hIgG1-b12_1HZH.pdb #15/L ARG 77 NH2    8byu #22/L HOH 490 O                                 -0.315    3.015
    hIgG1-b12_1HZH.pdb #15/L THR 97 OG1    8byu #22/L PHE 98 N                                  -0.315    3.015
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CB    8byu #22/L ASN 137 N                                 -0.315    3.835
    hIgG1-b12_1HZH.pdb #15/L LEU 85 C      8byu #22/L GLN 38 N                                  -0.315    3.565
    hIgG1-b12_1HZH.pdb #15/L ALA 19 O      8byu #22/L THR 74 CG2                                -0.315    3.615
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CB     8byu #22/H GLY 101 CA                                -0.315    4.075
    hIgG1-b12_1HZH.pdb #15/L VAL 205 O     8byu #22/L THR 206 N                                 -0.315    2.975
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CE    8byu #22/L LYS 169 CG                                -0.316    4.076
    hIgG1-b12_1HZH.pdb #15/L SER 12 CB     8byu #22/L LEU 11 O                                  -0.316    3.616
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CB     8byu #22/L SER 63 CA                                 -0.316    4.076
    hIgG1-b12_1HZH.pdb #15/H ASN 209 OD1   8byu #22/H ASP 216 CG                                -0.316    3.616
    hIgG1-b12_1HZH.pdb #15/H ILE 110 C     8byu #22/H VAL 119 CB                                -0.316    3.806
    hIgG1-b12_1HZH.pdb #15/H SER 60 CB     8byu #22/H TYR 60 CA                                 -0.316    4.076
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CG    8byu #22/H SER 196 CB                                -0.316    4.076
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CG     8byu #22/H TYR 95 C                                  -0.316    3.536
    hIgG1-b12_1HZH.pdb #15/L ARG 108 N     8byu #22/L ILE 106 CG2                               -0.316    3.836
    hIgG1-b12_1HZH.pdb #15/H SER 197 CA    8byu #22/H PRO 193 O                                 -0.316    3.616
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CA     8byu #22/L PRO 59 O                                  -0.316    3.616
    hIgG1-b12_1HZH.pdb #15/H VAL 171 N     8byu #22/H THR 168 C                                 -0.316    3.566
    hIgG1-b12_1HZH.pdb #15/L GLN 199 N     8byu #22/L HIS 198 CB                                -0.316    3.836
    hIgG1-b12_1HZH.pdb #15/H THR 173 N     8byu #22/H THR 173 CG2                               -0.316    3.836
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CD1   8byu #22/H THR 173 C                                 -0.316    3.686
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CA    8byu #22/L LEU 201 N                                 -0.316    3.836
    hIgG1-b12_1HZH.pdb #15/H ASP 100B OD1  8byu #22/H GLU 102 CA                                -0.316    3.616
    hIgG1-b12_1HZH.pdb #15/L GLU 143 OE1   8byu #22/L ARG 142 CA (alt loc B)                    -0.316    3.616
    hIgG1-b12_1HZH.pdb #15/L SER 95 N      8byu #22/L PRO 95 O                                  -0.316    2.976
    hIgG1-b12_1HZH.pdb #15/L GLN 37 C      8byu #22/L LYS 45 N                                  -0.317    3.567
    hIgG1-b12_1HZH.pdb #15/H GLU 58 C      8byu #22/H ALA 58 O                                  -0.317    3.347
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CD   8byu #22/A ASN 120 OD1                               -0.317    3.617
    hIgG1-b12_1HZH.pdb #15/L SER 171 N     8byu #22/L ASP 167 C                                 -0.317    3.567
    hIgG1-b12_1HZH.pdb #15/L SER 176 O     8byu #22/L GOL 301 O3                                -0.317    2.797
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CA    8byu #22/H LYS 151 CA                                -0.317    4.077
    hIgG1-b12_1HZH.pdb #15/H ASP 72 C      8byu #22/H LYS 74 CA                                 -0.317    3.807
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CE1    8byu #22/H TYR 80 CB                                 -0.317    3.957
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CB     8byu #22/L GLN 38 CB                                 -0.317    4.077
    hIgG1-b12_1HZH.pdb #15/L SER 7 N       8byu #22/L PRO 8 O                                   -0.317    2.977
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CB    8byu #22/H SER 85 C (alt loc B)                      -0.317    3.807
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CG1     8byu #22/H GLN 6 CA                                  -0.317    4.077
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CB    8byu #22/H TRP 162 CD1                               -0.317    3.957
    hIgG1-b12_1HZH.pdb #15/L CYS 134 SG    8byu #22/L LEU 135 C                                 -0.317    3.697
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CD    8byu #22/L PRO 119 O                                 -0.317    3.617
    hIgG1-b12_1HZH.pdb #15/L GLU 81 N      8byu #22/L PRO 80 CG                                 -0.317    3.837
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CD   8byu #22/A PRO 118 O                                 -0.317    3.617
    hIgG1-b12_1HZH.pdb #15/H LYS 218 NZ    8byu #22/H LYS 214 CG                                -0.317    3.837
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CE1   8byu #22/L GLN 124 NE2                               -0.317    3.717
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CB    8byu #22/L ASP 122 O                                 -0.317    3.617
    hIgG1-b12_1HZH.pdb #15/H ALA 139 O     8byu #22/L PHE 118 CZ                                -0.317    3.497
    hIgG1-b12_1HZH.pdb #15/L SER 203 C     8byu #22/L PRO 204 CA                                -0.317    3.807
    hIgG1-b12_1HZH.pdb #15/H LYS 221 N     8byu #22/H ASP 216 N                                 -0.318    3.598
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CB    8byu #22/H SER 188 O                                 -0.318    3.618
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CD2    8byu #22/H GLU 99 CD                                 -0.318    3.958
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE2    8byu #22/L TYR 91 CB                                 -0.318    3.958
    hIgG1-b12_1HZH.pdb #15/K ARG 28 NH1    mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 C     -0.318    3.568
    hIgG1-b12_1HZH.pdb #15/L ARG 108 NH2   8byu #22/L ARG 108 NH2                               -0.318    3.598
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CG     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 CG    -0.318    4.078
    hIgG1-b12_1HZH.pdb #15/H LEU 198 N     8byu #22/H SER 196 O                                 -0.318    2.978
    hIgG1-b12_1HZH.pdb #15/L SER 14 CA     8byu #22/L ALA 13 C                                  -0.318    3.808
    hIgG1-b12_1HZH.pdb #15/L PHE 71 N      8byu #22/L THR 72 N (alt loc B)                      -0.318    3.598
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CA     8byu #22/L THR 22 OG1 (alt loc A)                    -0.318    3.658
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CB    8byu #22/L ARG 211 NH2                               -0.318    3.838
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CZ2   8byu #22/L TYR 36 CD2                                -0.318    3.838
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CB     8byu #22/H LEU 86 CD1                                -0.318    4.078
    hIgG1-b12_1HZH.pdb #15/H CYS 142 SG    8byu #22/H LYS 217 CB                                -0.318    3.968
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CZ     8byu #22/L SER 67 C                                  -0.318    3.688
    hIgG1-b12_1HZH.pdb #15/L THR 97 C      8byu #22/L MET 4 CG                                  -0.318    3.808
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CG     8byu #22/L ARG 24 NH1                                -0.318    3.838
    hIgG1-b12_1HZH.pdb #15/L THR 180 C     8byu #22/L THR 180 OG1                               -0.318    3.388
    hIgG1-b12_1HZH.pdb #15/L ASP 70 N      8byu #22/L THR 69 O                                  -0.318    2.978
    hIgG1-b12_1HZH.pdb #15/L THR 102 N     8byu #22/L THR 85 CG2                                -0.318    3.838
    hIgG1-b12_1HZH.pdb #15/H PHE 174 C     8byu #22/H THR 173 CA                                -0.318    3.808
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CG    8byu #22/H LEU 197 N                                 -0.318    3.838
    hIgG1-b12_1HZH.pdb #15/L GLU 79 O      8byu #22/L ASP 82 CG                                 -0.319    3.619
    hIgG1-b12_1HZH.pdb #15/L GLU 195 OE2   8byu #22/L GLU 195 CB                                -0.319    3.619
    hIgG1-b12_1HZH.pdb #15/L TYR 186 O     8byu #22/L TYR 186 CG                                -0.319    3.349
    hIgG1-b12_1HZH.pdb #15/L PHE 98 N      8byu #22/L HOH 496 O                                 -0.319    3.019
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CD    8byu #22/H HOH 518 O                                 -0.319    3.659
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CE2   8byu #22/L LEU 135 CB                                -0.319    3.959
    hIgG1-b12_1HZH.pdb #15/H SER 196 N     8byu #22/H PRO 193 C                                 -0.319    3.569
    hIgG1-b12_1HZH.pdb #15/L ALA 111 N     8byu #22/L ARG 108 CZ                                -0.319    3.569
    hIgG1-b12_1HZH.pdb #15/L ILE 28A C     8byu #22/L ARG 30 O                                  -0.319    3.349
    hIgG1-b12_1HZH.pdb #15/L THR 129 CA    8byu #22/L SER 182 CA                                -0.319    4.079
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD2  8byu #22/H ASP 104 CG                                -0.319    3.959
    hIgG1-b12_1HZH.pdb #15/L THR 109 N     8byu #22/L THR 109 CB                                -0.319    3.839
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CB     8byu #22/L HOH 424 O                                 -0.319    3.659
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CD2    8byu #22/H TYR 80 OH                                 -0.319    3.539
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CB     8byu #22/H THR 91 N                                  -0.319    3.839
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CA    8byu #22/H ALA 92 O                                  -0.319    3.619
    hIgG1-b12_1HZH.pdb #15/H GLY 183 C     8byu #22/H HOH 411 O                                 -0.319    3.389
    hIgG1-b12_1HZH.pdb #15/H SER 25 C      8byu #22/H GLY 27 CA                                 -0.319    3.809
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CD2   8byu #22/H LEU 132 CA                                -0.319    4.079
    hIgG1-b12_1HZH.pdb #15/L GLU 105 O     8byu #22/L ALA 13 O                                  -0.319    3.159
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CG     8byu #22/H LYS 13 C                                  -0.319    3.809
    hIgG1-b12_1HZH.pdb #15/H TYR 27 N      8byu #22/H GLY 27 O                                  -0.319    2.979
    hIgG1-b12_1HZH.pdb #15/H ASP 100F N    8byu #22/H ARG 103 NH1                               -0.319    3.599
    hIgG1-b12_1HZH.pdb #15/H TRP 157 C     8byu #22/H TRP 162 N                                 -0.319    3.569
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CB    8byu #22/H THR 159 C                                 -0.319    3.809
    hIgG1-b12_1HZH.pdb #15/H SER 163 CB    8byu #22/H ASN 163 O                                 -0.319    3.619
    hIgG1-b12_1HZH.pdb #15/L LYS 190 CA    8byu #22/L LYS 190 CD                                -0.319    4.079
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CA     8byu #22/L LYS 45 O                                  -0.319    3.619
    hIgG1-b12_1HZH.pdb #15/L ARG 202 CA    8byu #22/L GLY 200 O                                 -0.320    3.620
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CZ    8byu #22/L PHE 116 CG                                -0.320    3.690
    hIgG1-b12_1HZH.pdb #15/L TRP 35 N      8byu #22/L ALA 34 N                                  -0.320    3.600
    hIgG1-b12_1HZH.pdb #15/H THR 107 N     8byu #22/H THR 115 O                                 -0.320    2.980
    hIgG1-b12_1HZH.pdb #15/H SER 112 CB    8byu #22/H SER 120 O                                 -0.320    3.620
    hIgG1-b12_1HZH.pdb #15/K SER 267 CB    hIgG1-b12_crystal_lattice.pdb #17/K TRP 100 CH2      -0.320    3.960
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CG     8byu #22/H SER 121 N                                 -0.320    3.840
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CB    8byu #22/H VAL 189 CG2                               -0.320    4.080
    hIgG1-b12_1HZH.pdb #15/H GLU 226 O     8byu #22/H HOH 568 O                                 -0.320    2.800
    hIgG1-b12_1HZH.pdb #15/H PHE 148 O     8byu #22/H THR 124 C                                 -0.320    3.350
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CB    8byu #22/L VAL 132 CB                                -0.320    4.080
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CA    8byu #22/H LYS 151 CD                                -0.320    4.080
    hIgG1-b12_1HZH.pdb #15/H VAL 2 C       8byu #22/H HOH 480 O                                 -0.320    3.390
    hIgG1-b12_1HZH.pdb #15/L ARG 202 CA    8byu #22/L SER 202 C                                 -0.320    3.810
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CA    8byu #22/L GLN 147 N                                 -0.320    3.840
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CB     8byu #22/L PHE 71 CE1                                -0.320    3.960
    hIgG1-b12_1HZH.pdb #15/H SER 163 CA    8byu #22/H GLY 165 N                                 -0.320    3.840
    hIgG1-b12_1HZH.pdb #15/L GLU 1 C       8byu #22/L ASP 1 CB                                  -0.320    3.810
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CG1    8byu #22/H TRP 36 CH2                                -0.320    3.960
    hIgG1-b12_1HZH.pdb #15/H GLY 141 N     8byu #22/H LEU 132 CB                                -0.320    3.840
    hIgG1-b12_1HZH.pdb #15/K TRP 100 CH2   hIgG1-b12_crystal_lattice.pdb #17/K SER 267 CB       -0.320    3.960
    hIgG1-b12_1HZH.pdb #15/L THR 72 CB     8byu #22/L THR 72 O (alt loc B)                      -0.320    3.620
    hIgG1-b12_1HZH.pdb #15/H HIS 212 O     8byu #22/H HIS 208 N                                 -0.320    2.980
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CD1    8byu #22/L GLN 79 C                                  -0.320    3.690
    hIgG1-b12_1HZH.pdb #15/H MET 80 SD     8byu #22/H GLU 82 N                                  -0.320    3.330
    hIgG1-b12_1HZH.pdb #15/H ALA 24 CA     8byu #22/H PHE 29 CE2                                -0.320    3.960
    hIgG1-b12_1HZH.pdb #15/L GLY 16 CA     8byu #22/L VAL 15 CG1                                -0.320    4.080
    hIgG1-b12_1HZH.pdb #15/L GLN 199 N     8byu #22/L HIS 198 CD2                               -0.320    3.720
    hIgG1-b12_1HZH.pdb #15/L ALA 184 O     8byu #22/L LYS 188 N                                 -0.320    2.980
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CG    8byu #22/L GLN 124 CA                                -0.320    4.080
    hIgG1-b12_1HZH.pdb #15/H SER 188 O     8byu #22/H SER 188 C                                 -0.320    3.350
    hIgG1-b12_1HZH.pdb #15/H LYS 145 N     8byu #22/H LYS 151 CG                                -0.320    3.840
    hIgG1-b12_1HZH.pdb #15/L VAL 51 C      8byu #22/L ALA 50 C                                  -0.320    3.540
    hIgG1-b12_1HZH.pdb #15/H THR 87 OG1    8byu #22/H VAL 119 N                                 -0.320    3.020
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CB    8byu #22/L TYR 173 CE1                               -0.320    3.960
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CZ     8byu #22/L GLY 68 CA                                 -0.320    3.810
    hIgG1-b12_1HZH.pdb #15/K LEU 82C CD1   mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG2   -0.320    4.080
    hIgG1-b12_1HZH.pdb #15/H SER 84 CA     8byu #22/H SO4 301 O3                                -0.320    3.620
    hIgG1-b12_1HZH.pdb #15/L ASN 158 OD1   8byu #22/L ASN 158 CA                                -0.320    3.620
    hIgG1-b12_1HZH.pdb #15/H GLN 203 O     8byu #22/H GLN 200 N                                 -0.321    2.981
    hIgG1-b12_1HZH.pdb #15/K TYR 27 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 OE2   -0.321    3.351
    hIgG1-b12_1HZH.pdb #15/L GLN 37 CG     8byu #22/L GLN 38 N                                  -0.321    3.841
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CE2    8byu #22/H ARG 53 NH1                                -0.321    3.721
    hIgG1-b12_1HZH.pdb #15/H SER 197 CA    8byu #22/H SER 195 N (alt loc B)                     -0.321    3.841
    hIgG1-b12_1HZH.pdb #15/H ARG 28 C      8byu #22/A GLU 76 CB                                 -0.321    3.811
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CE1    8byu #22/H ALA 79 N                                  -0.321    3.721
    hIgG1-b12_1HZH.pdb #15/H LEU 198 O     8byu #22/H GLY 198 C                                 -0.321    3.351
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CB    8byu #22/H VAL 189 C                                 -0.321    3.811
    hIgG1-b12_1HZH.pdb #15/L THR 20 CG2    8byu #22/L THR 20 C                                  -0.321    3.811
    hIgG1-b12_1HZH.pdb #15/H GLU 58 OE1    8byu #22/L TYR 94 CB                                 -0.321    3.621
    hIgG1-b12_1HZH.pdb #15/L CYS 134 SG    8byu #22/L LEU 135 O                                 -0.321    3.511
    hIgG1-b12_1HZH.pdb #15/H GLY 118 O     8byu #22/H ASP 152 O                                 -0.321    3.161
    hIgG1-b12_1HZH.pdb #15/L CYS 194 O     8byu #22/L LYS 207 CB                                -0.321    3.621
    hIgG1-b12_1HZH.pdb #15/L GLU 79 OE2    8byu #22/L GLN 79 CB                                 -0.321    3.621
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CD2   8byu #22/L PRO 113 CD                                -0.321    3.961
    hIgG1-b12_1HZH.pdb #15/H GLY 169 N     8byu #22/H SER 169 OG                                -0.321    3.021
    hIgG1-b12_1HZH.pdb #15/L ASP 82 O      8byu #22/L PHE 83 C                                  -0.321    3.351
    hIgG1-b12_1HZH.pdb #15/H ALA 9 O       8byu #22/H GOL 302 C1                                -0.321    3.621
    hIgG1-b12_1HZH.pdb #15/L PHE 118 C     8byu #22/L PRO 119 C                                 -0.321    3.541
    hIgG1-b12_1HZH.pdb #15/H ALA 9 O       8byu #22/H GOL 302 C3                                -0.321    3.621
    hIgG1-b12_1HZH.pdb #15/H GLU 226 C     8byu #22/H HOH 568 O                                 -0.321    3.391
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CE     8byu #22/H TYR 80 CD1                                -0.321    3.961
    hIgG1-b12_1HZH.pdb #15/H MET 100J N    8byu #22/H VAL 108 C                                 -0.321    3.571
    hIgG1-b12_1HZH.pdb #15/H MET 48 CG     8byu #22/H TRP 47 C                                  -0.321    3.811
    hIgG1-b12_1HZH.pdb #15/H GLU 46 O      8byu #22/H GLU 46 CB                                 -0.321    3.621
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CG     8byu #22/H GLU 46 N                                  -0.321    3.571
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CA    8byu #22/H ALA 72 CB                                 -0.322    4.082
    hIgG1-b12_1HZH.pdb #15/H ALA 93 N      8byu #22/H CYS 96 O                                  -0.322    2.982
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CB     8byu #22/L HOH 482 O                                 -0.322    3.662
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CB    8byu #22/L PHE 209 O                                 -0.322    3.622
    hIgG1-b12_1HZH.pdb #15/L SER 94 C      8byu #22/L LEU 96 N                                  -0.322    3.572
    hIgG1-b12_1HZH.pdb #15/L ASP 122 CB    8byu #22/L HOH 432 O                                 -0.322    3.662
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CG     8byu #22/H TYR 60 CZ                                 -0.322    3.812
    hIgG1-b12_1HZH.pdb #15/L GLU 105 C     8byu #22/L PHE 83 CB                                 -0.322    3.812
    hIgG1-b12_1HZH.pdb #15/L LEU 136 O     8byu #22/L LEU 136 CA                                -0.322    3.622
    hIgG1-b12_1HZH.pdb #15/H VAL 121 O     8byu #22/H LYS 217 CE                                -0.322    3.622
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CG2   8byu #22/L LYS 145 C                                 -0.322    3.812
    hIgG1-b12_1HZH.pdb #15/H ASP 100B CA   8byu #22/A ALA 200 O                                 -0.322    3.622
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CG2     8byu #22/H GLN 3 CG                                  -0.322    4.082
    hIgG1-b12_1HZH.pdb #15/L ILE 48 C      8byu #22/L TYR 49 C                                  -0.322    3.542
    hIgG1-b12_1HZH.pdb #15/H PRO 41 C      8byu #22/H ALA 40 CA                                 -0.322    3.812
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CB     8byu #22/L GLU 41 CG (alt loc B)                     -0.322    4.082
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CA    8byu #22/H HOH 421 O                                 -0.322    3.662
    hIgG1-b12_1HZH.pdb #15/L LEU 4 C       8byu #22/L THR 5 O                                   -0.322    3.352
    hIgG1-b12_1HZH.pdb #15/L GLY 64 CA     8byu #22/L ALA 51 O                                  -0.322    3.622
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CB     8byu #22/H ARG 38 NH1                                -0.322    3.842
    hIgG1-b12_1HZH.pdb #15/H ARG 38 O      8byu #22/H GLN 39 CA                                 -0.322    3.622
    hIgG1-b12_1HZH.pdb #15/L PHE 209 CE1   8byu #22/L TYR 192 CB                                -0.323    3.963
    hIgG1-b12_1HZH.pdb #15/H SER 115 N     8byu #22/H THR 124 N                                 -0.323    3.603
    hIgG1-b12_1HZH.pdb #15/H VAL 33 O      8byu #22/H GLU 99 CB                                 -0.323    3.623
    hIgG1-b12_1HZH.pdb #15/H LEU 178 O     8byu #22/L GLN 160 NE2                               -0.323    2.983
    hIgG1-b12_1HZH.pdb #15/H VAL 5 C       8byu #22/H CYS 22 CA                                 -0.323    3.813
    hIgG1-b12_1HZH.pdb #15/L THR 178 CG2   8byu #22/L SER 177 C                                 -0.323    3.813
    hIgG1-b12_1HZH.pdb #15/L SER 52 CB     8byu #22/L ALA 51 O                                  -0.323    3.623
    hIgG1-b12_1HZH.pdb #15/H ALA 61 C      8byu #22/H LYS 63 C                                  -0.323    3.543
    hIgG1-b12_1HZH.pdb #15/H ALA 9 CB      8byu #22/H MET 116 CB                                -0.323    4.083
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CG2    8byu #22/H VAL 93 O                                  -0.323    3.623
    hIgG1-b12_1HZH.pdb #15/H ALA 40 C      8byu #22/H GLN 39 O                                  -0.323    3.353
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CG     8byu #22/H ARG 38 CZ                                 -0.323    3.813
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CE1    8byu #22/H PRO 100 N                                 -0.323    3.723
    hIgG1-b12_1HZH.pdb #15/L SER 67 C      8byu #22/L GLY 68 CA                                 -0.323    3.813
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CG     8byu #22/H ASN 59 CG                                 -0.323    3.543
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CG2     8byu #22/H ILE 110 CD1                               -0.323    4.083
    hIgG1-b12_1HZH.pdb #15/L SER 67 C      8byu #22/L ASP 70 CB                                 -0.323    3.813
    hIgG1-b12_1HZH.pdb #15/H LEU 82C O     8byu #22/H GLY 15 N                                  -0.323    2.983
    hIgG1-b12_1HZH.pdb #15/L GLN 89 NE2    8byu #22/L TYR 91 CD1                                -0.323    3.723
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CA    8byu #22/H THR 173 CB                                -0.323    4.083
    hIgG1-b12_1HZH.pdb #15/H VAL 37 O      8byu #22/H TYR 95 CA                                 -0.323    3.623
    hIgG1-b12_1HZH.pdb #15/L GLU 143 N     8byu #22/L GLU 143 C                                 -0.323    3.573
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CD1   8byu #22/H TYR 184 OH                                -0.323    3.663
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CA    8byu #22/L TYR 140 O                                 -0.323    3.623
    hIgG1-b12_1HZH.pdb #15/H ALA 9 N       8byu #22/H THR 115 CG2                               -0.323    3.843
    hIgG1-b12_1HZH.pdb #15/L GLY 212 C     8byu #22/L GLU 213 CG                                -0.324    3.814
    hIgG1-b12_1HZH.pdb #15/L SER 208 CA    8byu #22/L PHE 209 CA                                -0.324    4.084
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CB    8byu #22/H LEU 149 C                                 -0.324    3.814
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CD1   8byu #22/H SER 188 N                                 -0.324    3.844
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CB     8byu #22/H ARG 38 CA                                 -0.324    4.084
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CB     8byu #22/H VAL 18 CG2                                -0.324    4.084
    hIgG1-b12_1HZH.pdb #15/H PHE 63 N      8byu #22/H LYS 63 CB                                 -0.324    3.844
    hIgG1-b12_1HZH.pdb #15/H SER 229 CB    8byu #22/H LYS 222 CA                                -0.324    4.084
    hIgG1-b12_1HZH.pdb #15/H GLY 104 C     8byu #22/H HOH 523 O                                 -0.324    3.394
    hIgG1-b12_1HZH.pdb #15/L PHE 71 O      8byu #22/L CYS 23 CA                                 -0.324    3.624
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CA     8byu #22/A HOH 673 O                                 -0.324    3.664
    hIgG1-b12_1HZH.pdb #15/H ILE 207 C     8byu #22/H LYS 217 O                                 -0.324    3.354
    hIgG1-b12_1HZH.pdb #15/K SER 434 CB    hIgG1-b12_crystal_lattice.pdb #17/K HOH 506 O        -0.324    3.664
    hIgG1-b12_1HZH.pdb #15/H ASN 52 N      8byu #22/H ILE 57 O                                  -0.324    2.984
    hIgG1-b12_1HZH.pdb #15/L SER 63 N      8byu #22/L THR 74 O                                  -0.324    2.984
    hIgG1-b12_1HZH.pdb #15/H ILE 51 C      8byu #22/H ILE 51 CD1                                -0.324    3.814
    hIgG1-b12_1HZH.pdb #15/H SER 186 N     8byu #22/H ALA 176 CB                                -0.324    3.844
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CA     8byu #22/H LEU 86 O                                  -0.324    3.624
    hIgG1-b12_1HZH.pdb #15/L CYS 88 O      8byu #22/L TYR 87 C                                  -0.324    3.354
    hIgG1-b12_1HZH.pdb #15/H SER 84 O      8byu #22/H ASP 90 CA                                 -0.324    3.624
    hIgG1-b12_1HZH.pdb #15/K HOH 506 O     hIgG1-b12_crystal_lattice.pdb #17/K SER 434 CB       -0.324    3.664
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CA    8byu #22/L VAL 191 CB                                -0.324    4.084
    hIgG1-b12_1HZH.pdb #15/L LEU 11 O      8byu #22/L SER 12 CA                                 -0.324    3.624
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CE1    8byu #22/H GLY 101 N                                 -0.324    3.724
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CA    8byu #22/L SER 203 CA                                -0.324    4.084
    hIgG1-b12_1HZH.pdb #15/L LEU 4 N       8byu #22/L MET 4 CG                                  -0.324    3.844
    hIgG1-b12_1HZH.pdb #15/L TYR 186 C     8byu #22/L ARG 211 CD                                -0.324    3.814
    hIgG1-b12_1HZH.pdb #15/L PHE 83 O      8byu #22/L PHE 83 N                                  -0.325    2.985
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CA    8byu #22/H GLY 147 CA                                -0.325    4.085
    hIgG1-b12_1HZH.pdb #15/L SER 131 OG    8byu #22/H LYS 151 CE                                -0.325    3.665
    hIgG1-b12_1HZH.pdb #15/L THR 178 OG1   8byu #22/L SER 177 CA                                -0.325    3.665
    hIgG1-b12_1HZH.pdb #15/H VAL 154 CA    8byu #22/H ASN 205 C                                 -0.325    3.815
    hIgG1-b12_1HZH.pdb #15/H THR 205 N     8byu #22/H THR 201 OG1                               -0.325    3.025
    hIgG1-b12_1HZH.pdb #15/L ARG 108 CB    8byu #22/L LYS 107 C                                 -0.325    3.815
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CD    8byu #22/H HIS 208 CE1                               -0.325    3.965
    hIgG1-b12_1HZH.pdb #15/L ARG 24 N      8byu #22/L ARG 24 CD                                 -0.325    3.845
    hIgG1-b12_1HZH.pdb #15/H SER 17 C      8byu #22/H LEU 86 CD1                                -0.325    3.815
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CB      8byu #22/L GLN 3 N                                   -0.325    3.845
    hIgG1-b12_1HZH.pdb #15/H SER 17 CB     8byu #22/H HOH 569 O                                 -0.325    3.665
    hIgG1-b12_1HZH.pdb #15/K ASP 430 OD2   hIgG1-b12_crystal_lattice.pdb #17/K HOH 506 O        -0.325    2.805
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CD    8byu #22/L SER 131 OG                                -0.325    3.395
    hIgG1-b12_1HZH.pdb #15/H SER 127 CA    8byu #22/H SER 136 CA                                -0.325    4.085
    hIgG1-b12_1HZH.pdb #15/L SER 168 N     8byu #22/L ASP 167 CG                                -0.325    3.845
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CB     8byu #22/H PRO 100 CA                                -0.325    4.085
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CH2   8byu #22/A GLN 231 OE1 (alt loc A)                   -0.325    3.505
    hIgG1-b12_1HZH.pdb #15/H THR 73 N      8byu #22/H THR 76 CA                                 -0.325    3.845
    hIgG1-b12_1HZH.pdb #15/H LEU 184 O     8byu #22/H GLN 179 CB                                -0.325    3.625
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CE     8byu #22/H ILE 71 CD1                                -0.325    4.085
    hIgG1-b12_1HZH.pdb #15/H GLY 141 CA    8byu #22/H VAL 189 CA                                -0.325    4.085
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CD2   8byu #22/L SER 176 CB (alt loc A)                    -0.325    3.965
    hIgG1-b12_1HZH.pdb #15/L ARG 24 CA     8byu #22/L ARG 24 NE                                 -0.325    3.845
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CA    8byu #22/L ASP 185 N                                 -0.325    3.845
    hIgG1-b12_1HZH.pdb #15/H VAL 11 N      8byu #22/H LYS 12 N                                  -0.325    3.605
    hIgG1-b12_1HZH.pdb #15/K HOH 506 O     hIgG1-b12_crystal_lattice.pdb #17/K ASP 430 OD2      -0.325    2.805
    hIgG1-b12_1HZH.pdb #15/L SER 171 C     8byu #22/L ASP 170 OD1                               -0.325    3.355
    hIgG1-b12_1HZH.pdb #15/H VAL 121 N     8byu #22/H HOH 544 O                                 -0.325    3.025
    hIgG1-b12_1HZH.pdb #15/H ALA 71 C      8byu #22/H HOH 506 O                                 -0.325    3.395
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CB     8byu #22/H ASN 77 OD1                                -0.325    3.625
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CD    8byu #22/L ASP 185 CA                                -0.325    4.085
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CA     8byu #22/L LEU 47 CB                                 -0.325    4.085
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CB     8byu #22/H TYR 94 CE1                                -0.326    3.966
    hIgG1-b12_1HZH.pdb #15/H GLN 203 NE2   8byu #22/H GLN 200 NE2                               -0.326    3.606
    hIgG1-b12_1HZH.pdb #15/H SER 84 N      8byu #22/H SO4 301 S                                 -0.326    3.736
    hIgG1-b12_1HZH.pdb #15/L GLU 123 OE2   8byu #22/H PHE 130 CD1                               -0.326    3.506
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CG2    8byu #22/H LYS 19 C                                  -0.326    3.816
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CG1   8byu #22/L ILE 117 CG1                               -0.326    4.086
    hIgG1-b12_1HZH.pdb #15/L LEU 125 O     8byu #22/L LYS 126 CA                                -0.326    3.626
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CA    8byu #22/H ILE 203 CA                                -0.326    4.086
    hIgG1-b12_1HZH.pdb #15/L SER 156 C     8byu #22/L SER 156 O (alt loc A)                     -0.326    3.356
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CZ    8byu #22/L GLN 166 OE1                               -0.326    3.356
    hIgG1-b12_1HZH.pdb #15/H TRP 50 N      8byu #22/H GLY 49 O                                  -0.326    2.986
    hIgG1-b12_1HZH.pdb #15/H TRP 50 N      8byu #22/H ASN 59 C                                  -0.326    3.576
    hIgG1-b12_1HZH.pdb #15/L SER 127 N     8byu #22/L LYS 126 O                                 -0.326    2.986
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CG      8byu #22/L GLN 3 C                                   -0.326    3.816
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CA     8byu #22/A GLU 76 O                                  -0.326    3.626
    hIgG1-b12_1HZH.pdb #15/L LYS 149 O     8byu #22/L ALA 193 C                                 -0.326    3.356
    hIgG1-b12_1HZH.pdb #15/L LEU 175 C     8byu #22/L SER 174 O                                 -0.326    3.356
    hIgG1-b12_1HZH.pdb #15/H THR 107 C     8byu #22/H TYR 94 N                                  -0.326    3.576
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CB     8byu #22/L TYR 87 CE2                                -0.326    3.966
    hIgG1-b12_1HZH.pdb #15/L SER 22 CA     8byu #22/L ILE 21 CB (alt loc A)                     -0.326    4.086
    hIgG1-b12_1HZH.pdb #15/H THR 200 N     8byu #22/H LEU 197 CA                                -0.326    3.846
    hIgG1-b12_1HZH.pdb #15/L LYS 188 O     8byu #22/L HIS 189 NE2                               -0.327    2.987
    hIgG1-b12_1HZH.pdb #15/H TYR 147 OH    8byu #22/H TYR 153 CD2                               -0.327    3.547
    hIgG1-b12_1HZH.pdb #15/H SER 99 CB     8byu #22/H GLU 102 CB                                -0.327    4.087
    hIgG1-b12_1HZH.pdb #15/H THR 73 CA     8byu #22/H HOH 407 O                                 -0.327    3.667
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CG    8byu #22/H GLU 156 O                                 -0.327    3.627
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CB    8byu #22/L LYS 207 C                                 -0.327    3.817
    hIgG1-b12_1HZH.pdb #15/L SER 159 N     8byu #22/L HOH 404 O                                 -0.327    3.027
    hIgG1-b12_1HZH.pdb #15/H SER 74 CA     8byu #22/H LYS 74 O                                  -0.327    3.627
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NH1    8byu #22/L ASP 82 CG                                 -0.327    3.847
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CB     8byu #22/L ALA 34 C                                  -0.327    3.817
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CB   8byu #22/H PRO 105 CG                                -0.327    4.087
    hIgG1-b12_1HZH.pdb #15/L ASP 151 OD1   8byu #22/L VAL 191 CA                                -0.327    3.627
    hIgG1-b12_1HZH.pdb #15/L PHE 209 C     8byu #22/L PHE 209 CD1                               -0.327    3.697
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CD2   hIgG1-b12_hexamer.pdb #16/H GLU 405 OE2              -0.327    3.507
    hIgG1-b12_1HZH.pdb #15/H HIS 464 CD2   hIgG1-b12_crystal_lattice.pdb #17/H GLU 405 OE2      -0.327    3.507
    hIgG1-b12_1HZH.pdb #15/H GLU 405 OE2   hIgG1-b12_hexamer.pdb #16/H HIS 464 CD2              -0.327    3.507
    hIgG1-b12_1HZH.pdb #15/H GLU 405 OE2   hIgG1-b12_crystal_lattice.pdb #17/H HIS 464 CD2      -0.327    3.507
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CA     8byu #22/L TRP 35 CB                                 -0.327    4.087
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CD    8byu #22/L LYS 145 N                                 -0.327    3.847
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CG1   8byu #22/L TRP 148 CZ2                               -0.327    3.967
    hIgG1-b12_1HZH.pdb #15/H SER 182 C     8byu #22/H SER 180 O                                 -0.327    3.357
    hIgG1-b12_1HZH.pdb #15/L TYR 87 N      8byu #22/L TYR 87 CG                                 -0.327    3.577
    hIgG1-b12_1HZH.pdb #15/H ALA 16 C      8byu #22/H SER 17 C                                  -0.327    3.547
    hIgG1-b12_1HZH.pdb #15/H ASN 209 N     8byu #22/H ASN 205 OD1                               -0.327    2.987
    hIgG1-b12_1HZH.pdb #15/H THR 153 O     8byu #22/H ASN 207 N                                 -0.327    2.987
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CB    8byu #22/H GLU 99 CA                                 -0.327    4.087
    hIgG1-b12_1HZH.pdb #15/L SER 156 O     8byu #22/L SER 156 OG (alt loc A)                    -0.327    2.807
    hIgG1-b12_1HZH.pdb #15/H ALA 75 CB     8byu #22/H THR 78 OG1                                -0.327    3.667
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CZ2   8byu #22/H TRP 162 CD1                               -0.327    3.847
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CA    8byu #22/H ASN 205 CA                                -0.327    4.087
    hIgG1-b12_1HZH.pdb #15/L TYR 96 N      8byu #22/L LEU 96 O                                  -0.327    2.987
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CG    8byu #22/H HOH 462 O                                 -0.327    3.667
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CD1    8byu #22/L ILE 21 CA (alt loc A)                     -0.328    3.968
    hIgG1-b12_1HZH.pdb #15/H SER 180 O     8byu #22/H SER 181 C                                 -0.328    3.358
    hIgG1-b12_1HZH.pdb #15/L GLN 199 O     8byu #22/L VAL 110 CG2                               -0.328    3.628
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CE2    8byu #22/H LEU 45 CD1                                -0.328    3.968
    hIgG1-b12_1HZH.pdb #15/L LEU 4 O       8byu #22/L MET 4 CA                                  -0.328    3.628
    hIgG1-b12_1HZH.pdb #15/H ARG 94 O      8byu #22/H VAL 108 CG1                               -0.328    3.628
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CZ2    8byu #22/H CYS 22 CB                                 -0.328    3.968
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CG    8byu #22/L GLU 105 CB                                -0.328    4.088
    hIgG1-b12_1HZH.pdb #15/H VAL 193 O     8byu #22/H VAL 192 N                                 -0.328    2.988
    hIgG1-b12_1HZH.pdb #15/H ASP 146 O     8byu #22/H ASP 152 N                                 -0.328    2.988
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CE3   8byu #22/H TRP 111 CB                                -0.328    3.968
    hIgG1-b12_1HZH.pdb #15/L SER 14 CB     8byu #22/L SER 14 N                                  -0.328    3.848
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CG    8byu #22/L ASN 138 CA                                -0.328    3.818
    hIgG1-b12_1HZH.pdb #15/H ASP 65 O      8byu #22/H GLY 66 N                                  -0.328    2.988
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CH2   8byu #22/L VAL 133 CA                                -0.328    3.968
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CE1    8byu #22/H ASP 90 O                                  -0.328    3.508
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CG     8byu #22/H GLU 46 O                                  -0.328    3.628
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CB      8byu #22/H THR 28 O                                  -0.328    3.628
    hIgG1-b12_1HZH.pdb #15/H SER 21 O      8byu #22/H VAL 20 C                                  -0.328    3.358
    hIgG1-b12_1HZH.pdb #15/L TYR 96 O      8byu #22/L LEU 96 CB                                 -0.328    3.628
    hIgG1-b12_1HZH.pdb #15/H SER 156 CB    8byu #22/H ASN 205 CB                                -0.328    4.088
    hIgG1-b12_1HZH.pdb #15/L CYS 214 O     8byu #22/L GLU 213 O                                 -0.328    3.168
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CB   8byu #22/H ARG 103 O                                 -0.328    3.628
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CG     8byu #22/H GLY 44 CA                                 -0.328    4.088
    hIgG1-b12_1HZH.pdb #15/H THR 87 CB     8byu #22/H VAL 117 O                                 -0.328    3.628
    hIgG1-b12_1HZH.pdb #15/L ALA 193 CA    8byu #22/L CYS 194 C                                 -0.328    3.818
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CD1    8byu #22/H THR 69 C                                  -0.328    3.698
    hIgG1-b12_1HZH.pdb #15/H LYS 105 O     8byu #22/H GLY 114 O                                 -0.328    3.168
    hIgG1-b12_1HZH.pdb #15/H THR 68 CA     8byu #22/H LEU 70 CA                                 -0.329    4.089
    hIgG1-b12_1HZH.pdb #15/L ARG 18 C      8byu #22/L ILE 75 O                                  -0.329    3.359
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CG    8byu #22/L GLU 165 N                                 -0.329    3.849
    hIgG1-b12_1HZH.pdb #15/L LEU 104 O     8byu #22/L VAL 104 CG1                               -0.329    3.629
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CG1    8byu #22/H GLU 46 CA                                 -0.329    4.089
    hIgG1-b12_1HZH.pdb #15/H ILE 110 C     8byu #22/H VAL 119 CG2                               -0.329    3.819
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CG2   8byu #22/H LEU 167 CB                                -0.329    4.089
    hIgG1-b12_1HZH.pdb #15/L GLY 16 N      8byu #22/L LEU 78 C                                  -0.329    3.579
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CE     8byu #22/H TYR 80 CG                                 -0.329    3.819
    hIgG1-b12_1HZH.pdb #15/H SER 100C C    8byu #22/A LYS 121 N (alt loc B)                     -0.329    3.579
    hIgG1-b12_1HZH.pdb #15/L TYR 186 OH    8byu #22/L PHE 209 CZ                                -0.329    3.549
    hIgG1-b12_1HZH.pdb #15/H ASP 100F C    8byu #22/L TRP 32 CZ3                                -0.329    3.699
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CG    8byu #22/H HOH 593 O                                 -0.329    3.669
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CG1   8byu #22/L SER 177 CB                                -0.329    4.089
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CD1    8byu #22/H THR 78 CG2                                -0.329    3.969
    hIgG1-b12_1HZH.pdb #15/H SER 156 N     8byu #22/H ASN 205 O                                 -0.329    2.989
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CB    8byu #22/H TYR 153 CE1                               -0.329    3.969
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CD     8byu #22/L GLY 99 O                                  -0.329    3.629
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CG1    8byu #22/H VAL 18 N                                  -0.329    3.849
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CB     8byu #22/H PHE 64 CE2                                -0.329    3.969
    hIgG1-b12_1HZH.pdb #15/H SER 84 C      8byu #22/H GLU 89 CG (alt loc A)                     -0.329    3.819
    hIgG1-b12_1HZH.pdb #15/L THR 197 CA    8byu #22/L LEU 201 CB                                -0.329    4.089
    hIgG1-b12_1HZH.pdb #15/L CYS 88 N      8byu #22/L GLN 6 OE1                                 -0.329    2.989
    hIgG1-b12_1HZH.pdb #15/M ARG 32 CZ     hIgG1-b12_crystal_lattice.pdb #17/K GLN 414 OE1      -0.329    3.359
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CA     8byu #22/H GLU 46 C                                  -0.329    3.819
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CG    8byu #22/H HOH 563 O                                 -0.329    3.669
    hIgG1-b12_1HZH.pdb #15/H ASN 31 ND2    8byu #22/A GLU 76 CD                                 -0.329    3.849
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CA    8byu #22/L THR 85 CA                                 -0.329    4.089
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CE    8byu #22/L VAL 115 N                                 -0.329    3.849
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CB    8byu #22/H LEU 178 N                                 -0.329    3.849
    hIgG1-b12_1HZH.pdb #15/K GLN 414 OE1   hIgG1-b12_crystal_lattice.pdb #17/M ARG 32 CZ        -0.329    3.359
    hIgG1-b12_1HZH.pdb #15/H SER 84 N      8byu #22/H GLU 89 CD (alt loc A)                     -0.329    3.849
    hIgG1-b12_1HZH.pdb #15/L PRO 141 C     8byu #22/L TYR 140 CD1                               -0.330    3.700
    hIgG1-b12_1HZH.pdb #15/L SER 56 CB     8byu #22/L GLN 55 CA                                 -0.330    4.090
    hIgG1-b12_1HZH.pdb #15/H SER 188 CB    8byu #22/H LEU 186 O                                 -0.330    3.630
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CG     8byu #22/H LEU 45 CB                                 -0.330    3.820
    hIgG1-b12_1HZH.pdb #15/H HIS 172 CA    8byu #22/H THR 173 CA                                -0.330    4.090
    hIgG1-b12_1HZH.pdb #15/L SER 25 O      8byu #22/L ALA 25 CA                                 -0.330    3.630
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CD2   8byu #22/L LEU 125 CD2                               -0.330    3.970
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CG2   8byu #22/H LYS 12 CB                                 -0.330    4.090
    hIgG1-b12_1HZH.pdb #15/H GLU 58 O      8byu #22/H ALA 58 C                                  -0.330    3.360
    hIgG1-b12_1HZH.pdb #15/H SER 99 CA     8byu #22/H GLU 102 CD                                -0.330    4.090
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CB   8byu #22/A ALA 199 N                                 -0.330    3.850
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CD1   8byu #22/L ASN 137 CB                                -0.330    4.090
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CG     8byu #22/H LEU 86 CD1                                -0.330    4.090
    hIgG1-b12_1HZH.pdb #15/L SER 95 O      8byu #22/L LEU 96 CD2                                -0.330    3.630
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CD    8byu #22/H GLN 179 CA                                -0.330    3.820
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CG1     8byu #22/H VAL 2 CG2                                 -0.330    4.090
    hIgG1-b12_1HZH.pdb #15/L CYS 134 N     8byu #22/L LEU 135 CA                                -0.330    3.850
    hIgG1-b12_1HZH.pdb #15/H ASN 100G OD1  8byu #22/H GLU 102 CA                                -0.330    3.630
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CG    8byu #22/L ALA 43 CB                                 -0.330    4.090
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CG     8byu #22/L VAL 19 CG2                                -0.330    4.090
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CA    8byu #22/L ALA 193 C                                 -0.330    3.820
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CG    8byu #22/L ARG 211 N                                 -0.330    3.850
    hIgG1-b12_1HZH.pdb #15/L SER 65 O      8byu #22/L THR 72 O (alt loc B)                      -0.330    3.170
    hIgG1-b12_1HZH.pdb #15/L SER 131 C     8byu #22/L HOH 428 O                                 -0.330    3.400
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CZ3   8byu #22/L VAL 132 CG1                               -0.331    3.971
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CB     8byu #22/H ALA 92 C                                  -0.331    3.821
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CA    8byu #22/L GLN 55 NE2                                -0.331    3.851
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CB    8byu #22/H ARG 218 CB                                -0.331    4.091
    hIgG1-b12_1HZH.pdb #15/H GLN 1 O       8byu #22/H GLY 26 C                                  -0.331    3.361
    hIgG1-b12_1HZH.pdb #15/L ALA 34 O      8byu #22/L CYS 88 C                                  -0.331    3.361
    hIgG1-b12_1HZH.pdb #15/L THR 20 CA     8byu #22/L ILE 21 CA (alt loc A)                     -0.331    4.091
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CA    8byu #22/H TYR 184 CE1                               -0.331    3.971
    hIgG1-b12_1HZH.pdb #15/H SER 195 C     8byu #22/H SER 194 OG                                -0.331    3.401
    hIgG1-b12_1HZH.pdb #15/K TYR 98 CD2    mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 436 NE2   -0.331    3.731
    hIgG1-b12_1HZH.pdb #15/H GLY 55 O      8byu #22/H ILE 57 CG1                                -0.331    3.631
    hIgG1-b12_1HZH.pdb #15/L THR 172 CG2   8byu #22/L SER 171 CA                                -0.331    4.091
    hIgG1-b12_1HZH.pdb #15/H ASN 76 CA     8byu #22/H THR 78 CA                                 -0.331    4.091
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CG    8byu #22/H VAL 158 CG1                               -0.331    3.821
    hIgG1-b12_1HZH.pdb #15/K GLN 414 CB    hIgG1-b12_crystal_lattice.pdb #17/M ALA 93 CB        -0.331    4.091
    hIgG1-b12_1HZH.pdb #15/L GLY 99 N      8byu #22/L CYS 88 O                                  -0.331    2.991
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CB     8byu #22/H TRP 47 NE1                                -0.331    3.851
    hIgG1-b12_1HZH.pdb #15/L SER 67 CB     8byu #22/L GLY 66 CA                                 -0.331    4.091
    hIgG1-b12_1HZH.pdb #15/M ALA 93 CB     hIgG1-b12_crystal_lattice.pdb #17/K GLN 414 CB       -0.331    4.091
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CH2    8byu #22/H HOH 429 O                                 -0.331    3.551
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CA    8byu #22/L PHE 83 CA                                 -0.331    4.091
    hIgG1-b12_1HZH.pdb #15/H SER 195 CA    8byu #22/H HOH 458 O                                 -0.331    3.671
    hIgG1-b12_1HZH.pdb #15/L SER 14 N      8byu #22/L ASP 17 CG                                 -0.331    3.851
    hIgG1-b12_1HZH.pdb #15/M SER 28 OG     hIgG1-b12_crystal_lattice.pdb #17/H SER 428 OG       -0.331    2.851
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CB     8byu #22/L SER 14 CB                                 -0.331    4.091
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CB     8byu #22/L LEU 73 CB                                 -0.331    4.091
    hIgG1-b12_1HZH.pdb #15/H TYR 98 N      8byu #22/H GLY 101 N                                 -0.331    3.611
    hIgG1-b12_1HZH.pdb #15/H SER 156 O     8byu #22/H TRP 162 CB                                -0.331    3.631
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CG    8byu #22/L SER 162 N                                 -0.331    3.851
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CD     8byu #22/H GOL 302 O3                                -0.332    3.672
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CA    8byu #22/H ARG 53 CD                                 -0.332    4.092
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CD    8byu #22/H HOH 421 O                                 -0.332    3.672
    hIgG1-b12_1HZH.pdb #15/H THR 108 CB    8byu #22/H VAL 93 CG2                                -0.332    4.092
    hIgG1-b12_1HZH.pdb #15/H TYR 147 O     8byu #22/H TYR 184 CB                                -0.332    3.632
    hIgG1-b12_1HZH.pdb #15/H SER 428 OG    hIgG1-b12_crystal_lattice.pdb #17/M SER 28 OG        -0.332    2.852
    hIgG1-b12_1HZH.pdb #15/L SER 22 OG     8byu #22/L THR 22 N (alt loc A)                      -0.332    3.032
    hIgG1-b12_1HZH.pdb #15/L SER 127 CB    8byu #22/L GLY 128 C                                 -0.332    3.822
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CB     8byu #22/H MET 81 SD                                 -0.332    3.982
    hIgG1-b12_1HZH.pdb #15/H ILE 207 N     8byu #22/H ILE 203 CG2                               -0.332    3.852
    hIgG1-b12_1HZH.pdb #15/H ALA 139 C     8byu #22/H ALA 144 O                                 -0.332    3.362
    hIgG1-b12_1HZH.pdb #15/L GLN 160 C     8byu #22/L GLN 160 N                                 -0.332    3.582
    hIgG1-b12_1HZH.pdb #15/H TYR 100H C    8byu #22/L TYR 91 CD2                                -0.332    3.702
    hIgG1-b12_1HZH.pdb #15/H THR 192 CG2   8byu #22/H VAL 190 C                                 -0.332    3.822
    hIgG1-b12_1HZH.pdb #15/L THR 164 N     8byu #22/L VAL 163 O                                 -0.332    2.992
    hIgG1-b12_1HZH.pdb #15/L LYS 183 O     8byu #22/L GLU 187 CB                                -0.332    3.632
    hIgG1-b12_1HZH.pdb #15/H GLU 150 O     8byu #22/H GLU 156 N                                 -0.332    2.992
    hIgG1-b12_1HZH.pdb #15/H SER 196 O     8byu #22/H LEU 197 N                                 -0.332    2.992
    hIgG1-b12_1HZH.pdb #15/H THR 217 N     8byu #22/H THR 213 O                                 -0.332    2.992
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CD    8byu #22/L HIS 189 C                                 -0.332    3.822
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CD     8byu #22/H PHE 29 CD1                                -0.332    3.972
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CG    hIgG1-b12_crystal_lattice.pdb #17/L LYS 169 CE       -0.332    4.092
    hIgG1-b12_1HZH.pdb #15/H GLU 46 N      8byu #22/H LEU 45 O                                  -0.332    2.992
    hIgG1-b12_1HZH.pdb #15/L CYS 23 SG     8byu #22/L CYS 23 O                                  -0.332    3.522
    hIgG1-b12_1HZH.pdb #15/L LYS 183 O     8byu #22/L ASP 185 N                                 -0.332    2.992
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CE    hIgG1-b12_crystal_lattice.pdb #17/H GLN 203 CG       -0.333    4.093
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CB    8byu #22/L PRO 119 N                                 -0.333    3.853
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG1   8byu #22/H SER 196 OG                                -0.333    3.673
    hIgG1-b12_1HZH.pdb #15/H VAL 191 O     8byu #22/H LEU 146 CG                                -0.333    3.633
    hIgG1-b12_1HZH.pdb #15/L VAL 132 O     8byu #22/L VAL 132 CB                                -0.333    3.633
    hIgG1-b12_1HZH.pdb #15/L LYS 207 NZ    8byu #22/L LYS 207 CE                                -0.333    3.853
    hIgG1-b12_1HZH.pdb #15/H PHE 59 CZ     8byu #22/H HOH 456 O                                 -0.333    3.553
    hIgG1-b12_1HZH.pdb #15/H THR 217 C     8byu #22/H ASN 212 O                                 -0.333    3.363
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD1   8byu #22/L TYR 140 CA                                -0.333    3.973
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CA    8byu #22/L TYR 140 N                                 -0.333    3.853
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CB    hIgG1-b12_hexamer.pdb #16/K TYR 467 CE1              -0.333    3.973
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CB    hIgG1-b12_crystal_lattice.pdb #17/K TYR 467 CE1      -0.333    3.973
    hIgG1-b12_1HZH.pdb #15/L ASP 167 OD2   8byu #22/L LYS 169 CD                                -0.333    3.633
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CB    8byu #22/L SER 121 N (alt loc B)                     -0.333    3.853
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CD1  8byu #22/H HOH 514 O                                 -0.333    3.553
    hIgG1-b12_1HZH.pdb #15/H GLN 100E N    8byu #22/A PRO 118 CB                                -0.333    3.853
    hIgG1-b12_1HZH.pdb #15/L CYS 194 SG    8byu #22/L VAL 115 CG1                               -0.333    3.983
    hIgG1-b12_1HZH.pdb #15/L VAL 115 O     8byu #22/L VAL 115 CB                                -0.333    3.633
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CE1   hIgG1-b12_hexamer.pdb #16/K TYR 467 CB               -0.333    3.973
    hIgG1-b12_1HZH.pdb #15/K TYR 467 CE1   hIgG1-b12_crystal_lattice.pdb #17/K TYR 467 CB       -0.333    3.973
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CB     8byu #22/H ARG 87 O                                  -0.333    3.633
    hIgG1-b12_1HZH.pdb #15/L GLY 50 CA     8byu #22/L LEU 33 O                                  -0.334    3.634
    hIgG1-b12_1HZH.pdb #15/L LYS 169 NZ    8byu #22/L LYS 169 NZ                                -0.334    3.614
    hIgG1-b12_1HZH.pdb #15/H ALA 93 CB     8byu #22/H CYS 96 C                                  -0.334    3.824
    hIgG1-b12_1HZH.pdb #15/L TYR 186 O     8byu #22/L ARG 211 NE                                -0.334    2.994
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CA    8byu #22/H SER 185 O                                 -0.334    3.634
    hIgG1-b12_1HZH.pdb #15/H SER 127 OG    8byu #22/H SER 135 CA                                -0.334    3.674
    hIgG1-b12_1HZH.pdb #15/L LYS 207 C     8byu #22/L ILE 117 CG2                               -0.334    3.824
    hIgG1-b12_1HZH.pdb #15/H LYS 218 O     8byu #22/H VAL 215 CB                                -0.334    3.634
    hIgG1-b12_1HZH.pdb #15/H ALA 88 CA     8byu #22/H TYR 94 CE1                                -0.334    3.974
    hIgG1-b12_1HZH.pdb #15/L TYR 173 O     8byu #22/L SER 174 OG                                -0.334    2.814
    hIgG1-b12_1HZH.pdb #15/H PRO 415 CG    hIgG1-b12_crystal_lattice.pdb #17/L ARG 32 NH2       -0.334    3.854
    hIgG1-b12_1HZH.pdb #15/H CYS 22 CB     8byu #22/H ALA 79 O                                  -0.334    3.634
    hIgG1-b12_1HZH.pdb #15/H TYR 79 OH     8byu #22/H TYR 80 CD2                                -0.334    3.554
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CB    8byu #22/H LYS 151 CB                                -0.334    4.094
    hIgG1-b12_1HZH.pdb #15/L GLN 42 O      8byu #22/L PRO 44 N                                  -0.334    3.394
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CG     8byu #22/L ALA 34 O                                  -0.334    3.634
    hIgG1-b12_1HZH.pdb #15/L TYR 91 O      8byu #22/L GLN 90 OE1                                -0.334    3.174
    hIgG1-b12_1HZH.pdb #15/H ARG 83 NH1    8byu #22/H ARG 87 NE                                 -0.334    3.614
    hIgG1-b12_1HZH.pdb #15/K TRP 100 NE1   hIgG1-b12_crystal_lattice.pdb #17/K ASN 334 CG       -0.334    3.584
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CA     8byu #22/L CYS 23 O                                  -0.334    3.634
    hIgG1-b12_1HZH.pdb #15/H GLN 3 N       8byu #22/H VAL 2 N                                   -0.334    3.614
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NH2    hIgG1-b12_crystal_lattice.pdb #17/H PRO 415 CG       -0.334    3.854
    hIgG1-b12_1HZH.pdb #15/H SER 189 CB    8byu #22/H THR 173 OG1                               -0.334    3.674
    hIgG1-b12_1HZH.pdb #15/L HIS 189 O     8byu #22/L TYR 192 CE1                               -0.334    3.514
    hIgG1-b12_1HZH.pdb #15/L SER 95 C      8byu #22/L PRO 95 CA                                 -0.334    3.824
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CA    8byu #22/L VAL 146 O                                 -0.334    3.634
    hIgG1-b12_1HZH.pdb #15/K ASN 334 CG    hIgG1-b12_crystal_lattice.pdb #17/K TRP 100 NE1      -0.334    3.584
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CE1   8byu #22/H SER 138 OG                                -0.334    3.554
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CA    8byu #22/H CYS 204 O                                 -0.334    3.634
    hIgG1-b12_1HZH.pdb #15/L THR 5 CB      8byu #22/L THR 5 N                                   -0.334    3.854
    hIgG1-b12_1HZH.pdb #15/L GLN 155 NE2   8byu #22/L VAL 150 N                                 -0.334    3.614
    hIgG1-b12_1HZH.pdb #15/L THR 102 C     8byu #22/L LYS 103 O                                 -0.334    3.364
    hIgG1-b12_1HZH.pdb #15/L LYS 107 C     8byu #22/L ARG 108 CB                                -0.334    3.824
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CD2    8byu #22/H PHE 64 N                                  -0.334    3.734
    hIgG1-b12_1HZH.pdb #15/L ARG 31 NE     8byu #22/L SER 31 CA                                 -0.334    3.854
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CE    hIgG1-b12_crystal_lattice.pdb #17/H GLN 203 CD       -0.334    3.824
    hIgG1-b12_1HZH.pdb #15/L TYR 173 OH    8byu #22/L GLU 105 CB                                -0.335    3.675
    hIgG1-b12_1HZH.pdb #15/H SER 189 C     8byu #22/H GLY 147 CA                                -0.335    3.825
    hIgG1-b12_1HZH.pdb #15/H LYS 105 C     8byu #22/H GLN 113 CG                                -0.335    3.825
    hIgG1-b12_1HZH.pdb #15/H THR 153 O     8byu #22/H VAL 160 CG2                               -0.335    3.635
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CD1   8byu #22/H LEU 183 C                                 -0.335    3.825
    hIgG1-b12_1HZH.pdb #15/K TYR 53 CE2    hIgG1-b12_crystal_lattice.pdb #17/K ARG 365 NE       -0.335    3.735
    hIgG1-b12_1HZH.pdb #15/H PRO 52A O     8byu #22/H PHE 54 N                                  -0.335    2.995
    hIgG1-b12_1HZH.pdb #15/L PHE 21 O      8byu #22/L THR 22 CG2 (alt loc A)                    -0.335    3.635
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CD    hIgG1-b12_crystal_lattice.pdb #17/L LYS 169 CE       -0.335    3.825
    hIgG1-b12_1HZH.pdb #15/H SER 196 OG    8byu #22/H SER 196 N                                 -0.335    3.035
    hIgG1-b12_1HZH.pdb #15/L ASN 158 C     8byu #22/L ASN 158 CB                                -0.335    3.825
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CD     8byu #22/L ASP 17 N                                  -0.335    3.855
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CG     8byu #22/H PHE 54 CE2                                -0.335    3.705
    hIgG1-b12_1HZH.pdb #15/H PHE 122 N     8byu #22/H VAL 129 N                                 -0.335    3.615
    hIgG1-b12_1HZH.pdb #15/H PHE 29 O      8byu #22/H SER 31 O                                  -0.335    3.175
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CE1    8byu #22/A VAL 117 CG2 (alt loc B)                   -0.335    3.975
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CA     8byu #22/L LYS 39 CB                                 -0.335    4.095
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CB    8byu #22/H GLU 156 O                                 -0.335    3.635
    hIgG1-b12_1HZH.pdb #15/K ARG 365 NE    hIgG1-b12_crystal_lattice.pdb #17/K TYR 53 CE2       -0.335    3.735
    hIgG1-b12_1HZH.pdb #15/H GLN 1 OE1     8byu #22/H GLN 1 CA                                  -0.335    3.635
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CB     8byu #22/H SER 30 C (alt loc A)                      -0.335    3.825
    hIgG1-b12_1HZH.pdb #15/L THR 74 O      8byu #22/L PHE 62 CA                                 -0.335    3.635
    hIgG1-b12_1HZH.pdb #15/H THR 68 C      8byu #22/H THR 69 OG1                                -0.335    3.405
    hIgG1-b12_1HZH.pdb #15/H GLY 26 C      8byu #22/H HOH 446 O                                 -0.335    3.405
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CG1   8byu #22/L VAL 163 CG2                               -0.335    4.095
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CB    8byu #22/L ALA 184 CA                                -0.335    4.095
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CA     8byu #22/L GLY 28 C                                  -0.335    3.825
    hIgG1-b12_1HZH.pdb #15/L SER 176 CA    8byu #22/H PHE 174 CD1                               -0.335    3.975
    hIgG1-b12_1HZH.pdb #15/H GLN 100E CD   8byu #22/H ASP 104 OD1                               -0.335    3.365
    hIgG1-b12_1HZH.pdb #15/L SER 94 C      8byu #22/L PRO 95 O                                  -0.335    3.365
    hIgG1-b12_1HZH.pdb #15/L GLY 57 CA     8byu #22/L HOH 440 O                                 -0.335    3.675
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CA    8byu #22/H VAL 190 CB                                -0.335    4.095
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CG1   8byu #22/L VAL 132 N                                 -0.336    3.856
    hIgG1-b12_1HZH.pdb #15/H ALA 16 C      8byu #22/H LEU 86 CG                                 -0.336    3.826
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CA     8byu #22/L GLU 81 CB                                 -0.336    4.096
    hIgG1-b12_1HZH.pdb #15/H HIS 172 O     8byu #22/H VAL 189 O                                 -0.336    3.176
    hIgG1-b12_1HZH.pdb #15/H TYR 467 CE1   hIgG1-b12_hexamer.pdb #16/H TYR 467 CE1              -0.336    3.856
    hIgG1-b12_1HZH.pdb #15/H TYR 467 CE1   hIgG1-b12_crystal_lattice.pdb #17/H TYR 467 CE1      -0.336    3.856
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CE2   8byu #22/L ARG 211 CG                                -0.336    3.976
    hIgG1-b12_1HZH.pdb #15/L ASP 122 OD1   8byu #22/L SER 121 C (alt loc B)                     -0.336    3.366
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CG    8byu #22/H TYR 184 N                                 -0.336    3.856
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CG     8byu #22/H ASN 59 N                                  -0.336    3.856
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CA     8byu #22/L GLN 6 CD                                  -0.336    3.826
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CZ     8byu #22/H ARG 103 CG                                -0.336    3.826
    hIgG1-b12_1HZH.pdb #15/L ARG 142 N     8byu #22/L PRO 141 N                                 -0.336    3.616
    hIgG1-b12_1HZH.pdb #15/H SER 25 C      8byu #22/H GLY 27 N                                  -0.336    3.586
    hIgG1-b12_1HZH.pdb #15/H VAL 20 N      8byu #22/H SER 21 N                                  -0.336    3.616
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CD    8byu #22/H PRO 210 C                                 -0.336    3.826
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CG     8byu #22/H MET 81 CE                                 -0.336    3.826
    hIgG1-b12_1HZH.pdb #15/L SER 14 N      8byu #22/L ALA 13 CA                                 -0.336    3.856
    hIgG1-b12_1HZH.pdb #15/H PHE 29 C      8byu #22/H ARG 53 CB                                 -0.336    3.826
    hIgG1-b12_1HZH.pdb #15/L CYS 134 CA    8byu #22/L VAL 133 CA                                -0.336    4.096
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CG1   8byu #22/H LEU 146 O                                 -0.336    3.636
    hIgG1-b12_1HZH.pdb #15/L GLU 195 OE2   8byu #22/L PRO 204 C                                 -0.336    3.366
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CG    8byu #22/H GLY 182 C                                 -0.336    3.826
    hIgG1-b12_1HZH.pdb #15/H SER 100C OG   8byu #22/A ALA 200 C                                 -0.336    3.406
    hIgG1-b12_1HZH.pdb #15/L ILE 117 N     8byu #22/H LYS 137 O                                 -0.336    2.996
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CB      8byu #22/L CYS 88 SG                                 -0.336    3.986
    hIgG1-b12_1HZH.pdb #15/H ARG 44 O      8byu #22/H GLU 46 N                                  -0.336    2.996
    hIgG1-b12_1HZH.pdb #15/L ASN 138 N     8byu #22/L ASN 137 CG                                -0.336    3.586
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CA    hIgG1-b12_crystal_lattice.pdb #17/H ASN 417 OD1      -0.336    3.636
    hIgG1-b12_1HZH.pdb #15/H ASN 417 OD1   hIgG1-b12_crystal_lattice.pdb #17/L ILE 28A CA       -0.336    3.636
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CG2   8byu #22/H ARG 218 CZ                                -0.337    3.827
    hIgG1-b12_1HZH.pdb #15/H VAL 152 N     8byu #22/H THR 159 CA                                -0.337    3.857
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CA     8byu #22/H TYR 32 CG                                 -0.337    3.827
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CD1    8byu #22/L TYR 49 CA                                 -0.337    4.097
    hIgG1-b12_1HZH.pdb #15/L HIS 189 NE2   8byu #22/L VAL 150 CB                                -0.337    3.857
    hIgG1-b12_1HZH.pdb #15/L TYR 192 C     8byu #22/L PHE 209 N                                 -0.337    3.587
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CA     8byu #22/A MET 77 N                                  -0.337    3.857
    hIgG1-b12_1HZH.pdb #15/H SER 113 CA    8byu #22/H SER 120 CB                                -0.337    4.097
    hIgG1-b12_1HZH.pdb #15/L HIS 49 O      8byu #22/L ALA 51 C                                  -0.337    3.367
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CG2    8byu #22/L LEU 78 O                                  -0.337    3.637
    hIgG1-b12_1HZH.pdb #15/H LEU 82 N      8byu #22/H LEU 83 CG                                 -0.337    3.857
    hIgG1-b12_1HZH.pdb #15/H SER 7 N       8byu #22/H GLN 6 CG                                  -0.337    3.857
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CA      8byu #22/L THR 22 O (alt loc A)                      -0.337    3.637
    hIgG1-b12_1HZH.pdb #15/L LEU 136 C     8byu #22/L LEU 136 N                                 -0.337    3.587
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CG     8byu #22/H SER 16 CB                                 -0.337    4.097
    hIgG1-b12_1HZH.pdb #15/H THR 200 N     8byu #22/H SER 196 C                                 -0.337    3.587
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CD2   8byu #22/L PHE 209 CE2                               -0.337    3.857
    hIgG1-b12_1HZH.pdb #15/H ALA 71 O      8byu #22/H ASP 73 C                                  -0.337    3.367
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CG    8byu #22/L VAL 146 CA                                -0.337    4.097
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CA      8byu #22/L SER 7 CA (alt loc B)                      -0.337    4.097
    hIgG1-b12_1HZH.pdb #15/L PHE 71 O      8byu #22/L THR 22 CG2 (alt loc A)                    -0.337    3.637
    hIgG1-b12_1HZH.pdb #15/L PHE 116 C     8byu #22/L PHE 116 CD1                               -0.337    3.707
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CG     8byu #22/H LEU 55 O                                  -0.338    3.368
    hIgG1-b12_1HZH.pdb #15/H PHE 45 C      8byu #22/L PHE 98 CD2                                -0.338    3.708
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CA    8byu #22/L TYR 173 CD2                               -0.338    3.978
    hIgG1-b12_1HZH.pdb #15/H ASP 146 C     8byu #22/H ASP 152 CG                                -0.338    3.828
    hIgG1-b12_1HZH.pdb #15/H ALA 125 N     8byu #22/H HOH 475 O                                 -0.338    3.038
    hIgG1-b12_1HZH.pdb #15/H SER 229 N     8byu #22/H LYS 222 CE                                -0.338    3.858
    hIgG1-b12_1HZH.pdb #15/H ASP 65 N      8byu #22/H GLN 65 CG                                 -0.338    3.858
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CA    8byu #22/H TYR 95 CE1                                -0.338    3.978
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CA    8byu #22/H SER 135 C                                 -0.338    3.828
    hIgG1-b12_1HZH.pdb #15/H VAL 111 N     8byu #22/H THR 91 OG1                                -0.338    3.038
    hIgG1-b12_1HZH.pdb #15/L ALA 144 CB    8byu #22/L HIS 198 CG                                -0.338    3.828
    hIgG1-b12_1HZH.pdb #15/L SER 176 N     8byu #22/L SER 162 O                                 -0.338    2.998
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CA      8byu #22/H GLN 6 CA                                  -0.338    4.098
    hIgG1-b12_1HZH.pdb #15/L ASN 138 C     8byu #22/L ASN 138 OD1                               -0.338    3.368
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CA    8byu #22/L HOH 451 O                                 -0.338    3.678
    hIgG1-b12_1HZH.pdb #15/L THR 206 O     8byu #22/L THR 206 CA                                -0.338    3.638
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CD    8byu #22/H HIS 208 O                                 -0.338    3.638
    hIgG1-b12_1HZH.pdb #15/L THR 178 CA    8byu #22/L SER 177 OG                                -0.338    3.678
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CD2   8byu #22/L PRO 113 CD                                -0.338    4.098
    hIgG1-b12_1HZH.pdb #15/L GLN 89 C      8byu #22/L LEU 33 CG                                 -0.338    3.828
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CD1    8byu #22/H GLY 56 C                                  -0.338    3.828
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CD1   8byu #22/H VAL 117 C                                 -0.338    3.828
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CD1    8byu #22/L TYR 86 CA                                 -0.338    3.978
    hIgG1-b12_1HZH.pdb #15/L PRO 40 C      8byu #22/L LYS 42 CE (alt loc B)                     -0.338    3.828
    hIgG1-b12_1HZH.pdb #15/H MET 100J C    8byu #22/H ALA 107 O                                 -0.338    3.368
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CB    8byu #22/L PHE 139 C                                 -0.338    3.828
    hIgG1-b12_1HZH.pdb #15/L PRO 204 O     8byu #22/L SER 203 O                                 -0.338    3.178
    hIgG1-b12_1HZH.pdb #15/L GLY 57 C      8byu #22/L PRO 59 N                                  -0.338    3.588
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CG     8byu #22/H GLY 44 N                                  -0.338    3.858
    hIgG1-b12_1HZH.pdb #15/L LEU 201 N     8byu #22/L LEU 201 CG                                -0.338    3.858
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CA     8byu #22/L ARG 24 NE                                 -0.338    3.858
    hIgG1-b12_1HZH.pdb #15/L GLU 81 N      8byu #22/L PRO 80 CD                                 -0.338    3.858
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CD1   8byu #22/L LEU 179 O                                 -0.339    3.639
    hIgG1-b12_1HZH.pdb #15/L PRO 141 C     8byu #22/L TYR 140 N                                 -0.339    3.589
    hIgG1-b12_1HZH.pdb #15/L ASN 158 ND2   8byu #22/L GLN 155 CG                                -0.339    3.859
    hIgG1-b12_1HZH.pdb #15/L GLN 124 C     8byu #22/L LEU 125 CB                                -0.339    3.829
    hIgG1-b12_1HZH.pdb #15/H LYS 12 O      8byu #22/H THR 118 O                                 -0.339    3.179
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CZ3   8byu #22/A GLU 198 OE1                               -0.339    3.519
    hIgG1-b12_1HZH.pdb #15/L LEU 73 CD2    8byu #22/L ILE 21 CD1 (alt loc A)                    -0.339    4.099
    hIgG1-b12_1HZH.pdb #15/L SER 65 CA     8byu #22/L GLY 64 CA                                 -0.339    4.099
    hIgG1-b12_1HZH.pdb #15/H SER 182 O     8byu #22/H LEU 183 N                                 -0.339    2.999
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CD1   8byu #22/L LEU 179 N                                 -0.339    3.859
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CE1    8byu #22/L THR 85 CB                                 -0.339    3.979
    hIgG1-b12_1HZH.pdb #15/L HIS 38 O      8byu #22/L GLN 38 CG                                 -0.339    3.639
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CB     8byu #22/L GLN 55 NE2                                -0.339    3.859
    hIgG1-b12_1HZH.pdb #15/H VAL 37 CA     8byu #22/H TRP 47 CA                                 -0.339    4.099
    hIgG1-b12_1HZH.pdb #15/H TYR 206 C     8byu #22/H VAL 219 N                                 -0.339    3.589
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CA    8byu #22/H LYS 217 C                                 -0.339    3.829
    hIgG1-b12_1HZH.pdb #15/H GLU 81 C      8byu #22/H MET 81 C                                  -0.339    3.559
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CB    8byu #22/H TYR 153 O                                 -0.339    3.639
    hIgG1-b12_1HZH.pdb #15/H GLU 81 N      8byu #22/H MET 81 SD                                 -0.339    3.349
    hIgG1-b12_1HZH.pdb #15/H ALA 16 CB     8byu #22/H SER 16 O                                  -0.339    3.639
    hIgG1-b12_1HZH.pdb #15/H SER 196 O     8byu #22/H SER 196 C                                 -0.339    3.369
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CB    8byu #22/H THR 139 N (alt loc B)                     -0.339    3.859
    hIgG1-b12_1HZH.pdb #15/H VAL 5 O       8byu #22/H LYS 23 O                                  -0.339    3.179
    hIgG1-b12_1HZH.pdb #15/L HIS 189 C     8byu #22/L HIS 189 N                                 -0.339    3.589
    hIgG1-b12_1HZH.pdb #15/H GLY 164 C     8byu #22/H LEU 167 N                                 -0.339    3.589
    hIgG1-b12_1HZH.pdb #15/H PHE 29 N      8byu #22/A GLU 76 N                                  -0.340    3.620
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CA     8byu #22/L GLN 37 CB                                 -0.340    4.100
    hIgG1-b12_1HZH.pdb #15/H GLY 42 O      8byu #22/H GLN 43 OE1 (alt loc A)                    -0.340    3.180
    hIgG1-b12_1HZH.pdb #15/H SER 115 N     8byu #22/H ALA 122 N                                 -0.340    3.620
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CG1   8byu #22/L SER 114 O                                 -0.340    3.640
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CG2   8byu #22/L GLY 28 C                                  -0.340    3.830
    hIgG1-b12_1HZH.pdb #15/L THR 129 CA    8byu #22/L LEU 181 C                                 -0.340    3.830
    hIgG1-b12_1HZH.pdb #15/H PRO 119 N     8byu #22/H GLY 126 N                                 -0.340    3.620
    hIgG1-b12_1HZH.pdb #15/H SER 215 N     8byu #22/H HIS 208 ND1                               -0.340    3.620
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CG2   8byu #22/H HIS 172 CB                                -0.340    4.100
    hIgG1-b12_1HZH.pdb #15/H LYS 218 CG    8byu #22/H THR 213 C                                 -0.340    3.830
    hIgG1-b12_1HZH.pdb #15/K GLN 414 CD    hIgG1-b12_crystal_lattice.pdb #17/K PRO 100D O       -0.340    3.370
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CG     8byu #22/L SER 76 C                                  -0.340    3.830
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CE1   8byu #22/L PRO 141 C                                 -0.340    3.710
    hIgG1-b12_1HZH.pdb #15/K PRO 364 CD    hIgG1-b12_crystal_lattice.pdb #17/K TYR 98 CD2       -0.340    3.980
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CA    8byu #22/H TRP 111 CE3                               -0.340    3.980
    hIgG1-b12_1HZH.pdb #15/K TYR 98 CD2    hIgG1-b12_crystal_lattice.pdb #17/K PRO 364 CD       -0.340    3.980
    hIgG1-b12_1HZH.pdb #15/L VAL 90 N      8byu #22/L THR 97 O                                  -0.340    3.000
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CB     8byu #22/L ASP 17 O                                  -0.340    3.640
    hIgG1-b12_1HZH.pdb #15/K PRO 100D O    hIgG1-b12_crystal_lattice.pdb #17/K GLN 414 CD       -0.340    3.370
    hIgG1-b12_1HZH.pdb #15/H SER 112 C     8byu #22/H VAL 119 C                                 -0.340    3.560
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CD    8byu #22/L PHE 118 O                                 -0.340    3.640
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CA    8byu #22/L ASP 170 N                                 -0.340    3.860
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CA     8byu #22/H ILE 34 CA                                 -0.340    4.100
    hIgG1-b12_1HZH.pdb #15/H ASN 76 N      8byu #22/H ASN 77 O                                  -0.340    3.000
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CA     8byu #22/H ASN 59 CA                                 -0.340    4.100
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CZ    8byu #22/L VAL 163 CB                                -0.340    3.830
    hIgG1-b12_1HZH.pdb #15/L LYS 103 N     8byu #22/L VAL 104 CA                                -0.341    3.861
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CB    8byu #22/L ALA 43 CB                                 -0.341    4.101
    hIgG1-b12_1HZH.pdb #15/H MET 100J CA   8byu #22/H ASP 109 N                                 -0.341    3.861
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CB     hIgG1-b12_crystal_lattice.pdb #17/H ASN 418 CG       -0.341    3.831
    hIgG1-b12_1HZH.pdb #15/H ASN 418 CG    hIgG1-b12_crystal_lattice.pdb #17/L HIS 27 CB        -0.341    3.831
    hIgG1-b12_1HZH.pdb #15/L GLY 68 C      8byu #22/L ASP 70 CA                                 -0.341    3.831
    hIgG1-b12_1HZH.pdb #15/H THR 108 N     8byu #22/H VAL 117 N                                 -0.341    3.621
    hIgG1-b12_1HZH.pdb #15/H TYR 185 O     8byu #22/H SER 185 CB                                -0.341    3.641
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CG1   8byu #22/L THR 109 CA                                -0.341    4.101
    hIgG1-b12_1HZH.pdb #15/L ARG 142 NH2   8byu #22/L VAL 163 CG1                               -0.341    3.861
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CG1   8byu #22/H VAL 129 CG2                               -0.341    4.101
    hIgG1-b12_1HZH.pdb #15/L CYS 134 SG    8byu #22/L CYS 134 O                                 -0.341    3.531
    hIgG1-b12_1HZH.pdb #15/H LYS 145 C     8byu #22/H ASP 152 C                                 -0.341    3.561
    hIgG1-b12_1HZH.pdb #15/H TRP 47 C      8byu #22/H TRP 47 CD1                                -0.341    3.711
    hIgG1-b12_1HZH.pdb #15/H GLN 6 OE1     8byu #22/H GLY 112 C                                 -0.341    3.371
    hIgG1-b12_1HZH.pdb #15/L ALA 193 N     8byu #22/L ALA 193 O                                 -0.341    3.001
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CB    8byu #22/H ASN 207 N                                 -0.341    3.861
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CD2    8byu #22/L TYR 86 CA                                 -0.341    3.981
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CA   8byu #22/L TYR 91 CD2                                -0.341    3.981
    hIgG1-b12_1HZH.pdb #15/H GLY 199 C     8byu #22/H HOH 405 O                                 -0.341    3.411
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CG    8byu #22/L SER 159 CB                                -0.341    3.831
    hIgG1-b12_1HZH.pdb #15/L VAL 133 C     8byu #22/L VAL 133 CG2                               -0.341    3.831
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CD2    8byu #22/L LYS 103 CD                                -0.341    4.101
    hIgG1-b12_1HZH.pdb #15/L ILE 117 C     8byu #22/L ILE 117 CG1                               -0.341    3.831
    hIgG1-b12_1HZH.pdb #15/H PRO 126 C     8byu #22/H PRO 134 CB                                -0.342    3.832
    hIgG1-b12_1HZH.pdb #15/L ASP 82 C      8byu #22/L GLU 81 CA                                 -0.342    3.832
    hIgG1-b12_1HZH.pdb #15/L ASP 151 N     8byu #22/L VAL 150 O                                 -0.342    3.002
    hIgG1-b12_1HZH.pdb #15/H SER 25 C      8byu #22/H PHE 29 CA                                 -0.342    3.832
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CD2   8byu #22/H PRO 210 CG                                -0.342    3.982
    hIgG1-b12_1HZH.pdb #15/L SER 162 O     8byu #22/L VAL 163 CG2                               -0.342    3.642
    hIgG1-b12_1HZH.pdb #15/H VAL 152 C     8byu #22/H THR 159 OG1                               -0.342    3.412
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CD2   8byu #22/L ALA 111 N                                 -0.342    3.742
    hIgG1-b12_1HZH.pdb #15/H ASN 162 O     8byu #22/H SER 164 CB                                -0.342    3.642
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CE1    8byu #22/H SER 31 C                                  -0.342    3.712
    hIgG1-b12_1HZH.pdb #15/H HIS 212 ND1   8byu #22/H PRO 127 N                                 -0.342    3.622
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CE2    8byu #22/L ILE 75 CD1                                -0.342    3.982
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CD      8byu #22/H GLY 112 CA                                -0.342    3.832
    hIgG1-b12_1HZH.pdb #15/H LYS 57 NZ     8byu #22/H HOH 435 O                                 -0.342    3.042
    hIgG1-b12_1HZH.pdb #15/H SER 188 C     8byu #22/H SER 187 OG                                -0.342    3.412
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CB     8byu #22/H TRP 36 CZ3                                -0.342    3.982
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CA    8byu #22/H PRO 193 CG                                -0.342    4.102
    hIgG1-b12_1HZH.pdb #15/H THR 116 N     8byu #22/H SER 123 N                                 -0.342    3.622
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CB    8byu #22/L PHE 139 O                                 -0.342    3.642
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CB     8byu #22/H SER 31 N                                  -0.342    3.862
    hIgG1-b12_1HZH.pdb #15/H GLY 42 CA     8byu #22/H GLN 43 C (alt loc A)                      -0.342    3.832
    hIgG1-b12_1HZH.pdb #15/H GLU 226 CG    8byu #22/H PRO 221 N                                 -0.342    3.862
    hIgG1-b12_1HZH.pdb #15/L TYR 86 OH     8byu #22/L GLN 37 CG                                 -0.342    3.682
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CA     8byu #22/H VAL 119 CG1                               -0.342    4.102
    hIgG1-b12_1HZH.pdb #15/L SER 176 CA    8byu #22/L LEU 175 CD2                               -0.342    4.102
    hIgG1-b12_1HZH.pdb #15/H SER 60 OG     8byu #22/H GLN 62 N                                  -0.343    3.043
    hIgG1-b12_1HZH.pdb #15/L VAL 3 O       8byu #22/L THR 5 CB                                  -0.343    3.643
    hIgG1-b12_1HZH.pdb #15/L SER 162 N     8byu #22/L GLU 161 CB                                -0.343    3.863
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CD1    8byu #22/L GLN 38 O                                  -0.343    3.643
    hIgG1-b12_1HZH.pdb #15/L PRO 113 O     8byu #22/L PRO 113 CB                                -0.343    3.643
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CB    8byu #22/L ASN 210 CB                                -0.343    4.103
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CG    8byu #22/L GLY 101 CA                                -0.343    4.103
    hIgG1-b12_1HZH.pdb #15/H GLY 104 CA    8byu #22/H GLN 113 CA                                -0.343    4.103
    hIgG1-b12_1HZH.pdb #15/L PRO 44 O      8byu #22/L PRO 44 CB                                 -0.343    3.643
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CD    8byu #22/L ARG 142 NH1 (alt loc B)                   -0.343    3.863
    hIgG1-b12_1HZH.pdb #15/H THR 205 OG1   8byu #22/H THR 201 N                                 -0.343    3.043
    hIgG1-b12_1HZH.pdb #15/H ALA 225 C     8byu #22/H VAL 219 CG2                               -0.343    3.833
    hIgG1-b12_1HZH.pdb #15/H ALA 138 O     8byu #22/H THR 191 CA                                -0.343    3.643
    hIgG1-b12_1HZH.pdb #15/L THR 180 CB    8byu #22/L ASN 158 O                                 -0.343    3.643
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CD1   8byu #22/L VAL 150 CG2                               -0.343    3.983
    hIgG1-b12_1HZH.pdb #15/L ASN 152 O     8byu #22/L ALA 153 N                                 -0.343    3.003
    hIgG1-b12_1HZH.pdb #15/H LYS 213 N     8byu #22/H ASN 207 C                                 -0.343    3.593
    hIgG1-b12_1HZH.pdb #15/L THR 20 CA     8byu #22/L HOH 518 O                                 -0.343    3.683
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CD    8byu #22/L GLU 105 O                                 -0.343    3.643
    hIgG1-b12_1HZH.pdb #15/L ASN 53 O      8byu #22/L TYR 49 O                                  -0.343    3.183
    hIgG1-b12_1HZH.pdb #15/L GLU 195 O     8byu #22/L LYS 145 O                                 -0.343    3.183
    hIgG1-b12_1HZH.pdb #15/H ARG 83 N      8byu #22/H SER 88 N                                  -0.343    3.623
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CB     8byu #22/L ASP 70 CA                                 -0.343    4.103
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CG     8byu #22/A HIS 79 NE2                                -0.343    3.863
    hIgG1-b12_1HZH.pdb #15/H TRP 47 O      8byu #22/H HOH 427 O                                 -0.343    2.823
    hIgG1-b12_1HZH.pdb #15/H VAL 219 N     8byu #22/H VAL 215 CG1                               -0.343    3.863
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CB    8byu #22/H LEU 186 CD2                               -0.343    4.103
    hIgG1-b12_1HZH.pdb #15/L TYR 192 O     8byu #22/L ALA 193 N                                 -0.343    3.003
    hIgG1-b12_1HZH.pdb #15/L ALA 130 O     8byu #22/L THR 180 CB                                -0.343    3.643
    hIgG1-b12_1HZH.pdb #15/L TYR 173 O     8byu #22/L ASN 138 N                                 -0.343    3.003
    hIgG1-b12_1HZH.pdb #15/L GLN 6 O       8byu #22/L SER 7 C (alt loc B)                       -0.343    3.373
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CA   8byu #22/H ARG 103 N                                 -0.344    3.864
    hIgG1-b12_1HZH.pdb #15/H PRO 97 C      8byu #22/H PRO 100 C                                 -0.344    3.564
    hIgG1-b12_1HZH.pdb #15/L THR 72 CG2    8byu #22/L ILE 21 C (alt loc A)                      -0.344    3.834
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CG    8byu #22/H LYS 209 C                                 -0.344    3.834
    hIgG1-b12_1HZH.pdb #15/L ASN 137 ND2   8byu #22/L ASN 137 CB                                -0.344    3.864
    hIgG1-b12_1HZH.pdb #15/H TYR 90 N      8byu #22/H TYR 94 CD2                                -0.344    3.744
    hIgG1-b12_1HZH.pdb #15/L ASN 138 OD1   8byu #22/H HIS 172 CE1                               -0.344    3.524
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CD      8byu #22/H GLN 1 O                                   -0.344    3.374
    hIgG1-b12_1HZH.pdb #15/L PHE 21 CD2    8byu #22/L ILE 21 N (alt loc A)                      -0.344    3.744
    hIgG1-b12_1HZH.pdb #15/K ARG 82A C     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 CB    -0.344    3.834
    hIgG1-b12_1HZH.pdb #15/H LEU 124 N     8byu #22/H LEU 132 O                                 -0.344    3.004
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CG    8byu #22/L LYS 149 N                                 -0.344    3.864
    hIgG1-b12_1HZH.pdb #15/L THR 10 O      8byu #22/L LEU 11 O                                  -0.344    3.184
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CD1   8byu #22/H TRP 111 N                                 -0.344    3.744
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CD2    8byu #22/L VAL 104 CG2                               -0.344    3.984
    hIgG1-b12_1HZH.pdb #15/L THR 5 CA      8byu #22/L MET 4 C                                   -0.344    3.834
    hIgG1-b12_1HZH.pdb #15/L VAL 205 CA    8byu #22/L THR 206 N                                 -0.344    3.864
    hIgG1-b12_1HZH.pdb #15/L LEU 85 CB     8byu #22/L GLN 38 CA                                 -0.344    4.104
    hIgG1-b12_1HZH.pdb #15/L VAL 191 N     8byu #22/L LYS 190 O                                 -0.344    3.004
    hIgG1-b12_1HZH.pdb #15/H TRP 100 N     8byu #22/A HOH 572 O                                 -0.344    3.044
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CB    8byu #22/L LYS 207 N                                 -0.344    3.864
    hIgG1-b12_1HZH.pdb #15/L GLY 101 O     8byu #22/L THR 102 CB                                -0.344    3.644
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CE    8byu #22/L LYS 149 CG                                -0.344    4.104
    hIgG1-b12_1HZH.pdb #15/L GLY 50 CA     8byu #22/L TYR 91 OH                                 -0.344    3.684
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CB    8byu #22/H ALA 133 N                                 -0.344    3.864
    hIgG1-b12_1HZH.pdb #15/H SER 60 CA     8byu #22/H TRP 47 CZ3                                -0.344    3.984
    hIgG1-b12_1HZH.pdb #15/L LEU 179 O     8byu #22/L THR 178 CA                                -0.345    3.645
    hIgG1-b12_1HZH.pdb #15/L LYS 145 N     8byu #22/L ALA 144 O                                 -0.345    3.005
    hIgG1-b12_1HZH.pdb #15/L LYS 183 C     8byu #22/L GLU 187 N                                 -0.345    3.595
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CE3   8byu #22/H TYR 95 CB                                 -0.345    3.985
    hIgG1-b12_1HZH.pdb #15/L SER 114 OG    8byu #22/L SER 114 CA                                -0.345    3.685
    hIgG1-b12_1HZH.pdb #15/H LEU 178 N     8byu #22/H HOH 510 O                                 -0.345    3.045
    hIgG1-b12_1HZH.pdb #15/L GLY 200 CA    8byu #22/L VAL 110 C                                 -0.345    3.835
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CA     8byu #22/L LYS 45 CB                                 -0.345    4.105
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CG    8byu #22/H THR 173 C                                 -0.345    3.565
    hIgG1-b12_1HZH.pdb #15/L ASP 167 C     8byu #22/L SER 168 O                                 -0.345    3.375
    hIgG1-b12_1HZH.pdb #15/H SER 17 N      8byu #22/H SER 16 N                                  -0.345    3.625
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CB    8byu #22/H SER 135 C                                 -0.345    3.835
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CA     8byu #22/H LEU 83 CD2                                -0.345    4.105
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CE    8byu #22/L LYS 207 CD                                -0.345    4.105
    hIgG1-b12_1HZH.pdb #15/L ASP 82 OD1    8byu #22/L ARG 61 NE                                 -0.345    3.005
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CG    8byu #22/L TYR 192 OH                                -0.345    3.415
    hIgG1-b12_1HZH.pdb #15/L TYR 186 C     8byu #22/L ASP 185 C                                 -0.345    3.565
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CG    8byu #22/H LYS 137 C                                 -0.345    3.835
    hIgG1-b12_1HZH.pdb #15/L SER 59 O      8byu #22/L PHE 62 CA                                 -0.345    3.645
    hIgG1-b12_1HZH.pdb #15/H SER 60 CB     8byu #22/H TYR 60 O                                  -0.345    3.645
    hIgG1-b12_1HZH.pdb #15/L TYR 140 O     8byu #22/L PRO 141 N                                 -0.345    3.405
    hIgG1-b12_1HZH.pdb #15/H LYS 213 C     8byu #22/H PRO 210 CB                                -0.345    3.835
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CB     8byu #22/L SER 12 N                                  -0.345    3.865
    hIgG1-b12_1HZH.pdb #15/H VAL 109 CG2   8byu #22/H MET 116 O                                 -0.345    3.645
    hIgG1-b12_1HZH.pdb #15/H SER 180 O     8byu #22/H SER 180 N                                 -0.345    3.005
    hIgG1-b12_1HZH.pdb #15/H ALA 138 CB    8byu #22/H ALA 144 O                                 -0.345    3.645
    hIgG1-b12_1HZH.pdb #15/H THR 116 CG2   8byu #22/H THR 124 N                                 -0.345    3.865
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CA      8byu #22/L SER 7 CB (alt loc B)                      -0.346    4.106
    hIgG1-b12_1HZH.pdb #15/H GLN 179 O     8byu #22/H LEU 178 O                                 -0.346    3.186
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CD    8byu #22/H GLU 220 CG                                -0.346    4.106
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CB     8byu #22/H CYS 22 O                                  -0.346    3.646
    hIgG1-b12_1HZH.pdb #15/L SER 59 N      8byu #22/L VAL 58 CB                                 -0.346    3.866
    hIgG1-b12_1HZH.pdb #15/L VAL 163 C     8byu #22/L THR 164 OG1                               -0.346    3.416
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CG    8byu #22/L GLN 155 C                                 -0.346    3.836
    hIgG1-b12_1HZH.pdb #15/H ASP 101 OD1   8byu #22/L HOH 472 O                                 -0.346    2.826
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CG     8byu #22/L GLN 27 OE1                                -0.346    3.376
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CB     8byu #22/H ALA 58 O                                  -0.346    3.646
    hIgG1-b12_1HZH.pdb #15/L LYS 188 O     8byu #22/L ASP 151 OD2                               -0.346    3.186
    hIgG1-b12_1HZH.pdb #15/L GLN 199 OE1   8byu #22/L GLN 199 OE1                               -0.346    3.186
    hIgG1-b12_1HZH.pdb #15/H THR 200 O     8byu #22/H GLY 198 O                                 -0.346    3.186
    hIgG1-b12_1HZH.pdb #15/H VAL 89 C      8byu #22/H ARG 38 CA                                 -0.346    3.836
    hIgG1-b12_1HZH.pdb #15/L GLN 160 N     8byu #22/L SER 159 O                                 -0.346    3.006
    hIgG1-b12_1HZH.pdb #15/H ASP 101 N     8byu #22/H ASP 109 CB                                -0.346    3.866
    hIgG1-b12_1HZH.pdb #15/H GLY 183 N     8byu #22/H LEU 183 CA                                -0.346    3.866
    hIgG1-b12_1HZH.pdb #15/H ALA 85 CB     8byu #22/H GLU 89 OE2 (alt loc A)                    -0.346    3.646
    hIgG1-b12_1HZH.pdb #15/H PHE 32 CZ     8byu #22/H PRO 100 C                                 -0.347    3.717
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CE3    8byu #22/H ALA 61 CA                                 -0.347    3.987
    hIgG1-b12_1HZH.pdb #15/H VAL 89 N      8byu #22/H GLN 39 O                                  -0.347    3.007
    hIgG1-b12_1HZH.pdb #15/L VAL 110 O     8byu #22/L THR 109 CA                                -0.347    3.647
    hIgG1-b12_1HZH.pdb #15/L PHE 139 N     8byu #22/L TYR 173 N                                 -0.347    3.627
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CG     8byu #22/L LEU 11 C                                  -0.347    3.837
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CB    8byu #22/H SER 135 O                                 -0.347    3.647
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CG     8byu #22/H ARG 103 NH2                               -0.347    3.867
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CG    8byu #22/H LEU 83 C                                  -0.347    3.837
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CD1    8byu #22/L TYR 49 CB                                 -0.347    4.107
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CB    8byu #22/H PRO 127 CG                                -0.347    4.107
    hIgG1-b12_1HZH.pdb #15/L THR 102 CG2   8byu #22/L LYS 103 CA                                -0.347    4.107
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CD    8byu #22/H THR 213 OG1                               -0.347    3.687
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CD1    8byu #22/L LEU 73 CD2                                -0.347    3.987
    hIgG1-b12_1HZH.pdb #15/K ASN 334 CA    hIgG1-b12_crystal_lattice.pdb #17/K TRP 100 NE1      -0.347    3.867
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CE1   8byu #22/L ASN 137 CB                                -0.347    3.987
    hIgG1-b12_1HZH.pdb #15/L SER 131 OG    8byu #22/H LYS 151 CD                                -0.347    3.687
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CB    8byu #22/H HOH 509 O                                 -0.347    3.687
    hIgG1-b12_1HZH.pdb #15/H LYS 19 O      8byu #22/H VAL 20 C                                  -0.347    3.377
    hIgG1-b12_1HZH.pdb #15/K TRP 100 NE1   hIgG1-b12_crystal_lattice.pdb #17/K ASN 334 CA       -0.347    3.867
    hIgG1-b12_1HZH.pdb #15/L VAL 47 N      8byu #22/L SER 46 O                                  -0.347    3.007
    hIgG1-b12_1HZH.pdb #15/H SER 113 O     8byu #22/H ALA 122 CB                                -0.347    3.647
    hIgG1-b12_1HZH.pdb #15/L ARG 61 O      8byu #22/L ILE 75 CA                                 -0.347    3.647
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CD    8byu #22/L SER 131 CA                                -0.347    3.837
    hIgG1-b12_1HZH.pdb #15/L LEU 154 O     8byu #22/L GLN 155 O                                 -0.347    3.187
    hIgG1-b12_1HZH.pdb #15/H PHE 63 N      8byu #22/H LYS 63 CG                                 -0.347    3.867
    hIgG1-b12_1HZH.pdb #15/L SER 14 N      8byu #22/L VAL 15 CA                                 -0.347    3.867
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CG     8byu #22/H PHE 29 CE2                                -0.347    3.717
    hIgG1-b12_1HZH.pdb #15/L THR 164 C     8byu #22/L GLN 166 N                                 -0.347    3.597
    hIgG1-b12_1HZH.pdb #15/L GLY 57 CA     8byu #22/L GLN 55 O                                  -0.347    3.647
    hIgG1-b12_1HZH.pdb #15/H VAL 33 C      8byu #22/H ILE 51 O                                  -0.348    3.378
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CG    8byu #22/H HOH 409 O                                 -0.348    3.688
    hIgG1-b12_1HZH.pdb #15/H GLN 1 CB      8byu #22/H GLY 27 N                                  -0.348    3.868
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CG    8byu #22/L ALA 130 CB                                -0.348    3.838
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CG1   8byu #22/H VAL 206 CG2                               -0.348    4.108
    hIgG1-b12_1HZH.pdb #15/L VAL 150 O     8byu #22/L ALA 153 CA                                -0.348    3.648
    hIgG1-b12_1HZH.pdb #15/L SER 56 N      8byu #22/L HOH 454 O                                 -0.348    3.048
    hIgG1-b12_1HZH.pdb #15/H SER 156 CB    8byu #22/H SER 164 C                                 -0.348    3.838
    hIgG1-b12_1HZH.pdb #15/H ALA 78 O      8byu #22/H ALA 79 N                                  -0.348    3.008
    hIgG1-b12_1HZH.pdb #15/L LYS 145 O     8byu #22/L THR 197 C                                 -0.348    3.378
    hIgG1-b12_1HZH.pdb #15/H TRP 100 O     8byu #22/A PHE 196 O                                 -0.348    3.188
    hIgG1-b12_1HZH.pdb #15/H GLN 203 N     8byu #22/H THR 199 CG2                               -0.348    3.868
    hIgG1-b12_1HZH.pdb #15/L GLU 161 C     8byu #22/L SER 176 O (alt loc A)                     -0.348    3.378
    hIgG1-b12_1HZH.pdb #15/H LYS 145 C     8byu #22/H VAL 150 O                                 -0.348    3.378
    hIgG1-b12_1HZH.pdb #15/L VAL 196 N     8byu #22/L THR 197 N                                 -0.348    3.628
    hIgG1-b12_1HZH.pdb #15/L GLU 187 O     8byu #22/L GLU 187 CB                                -0.348    3.648
    hIgG1-b12_1HZH.pdb #15/L HIS 49 NE2    8byu #22/L TYR 49 CA                                 -0.348    3.868
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CB     8byu #22/L GLY 99 CA                                 -0.348    4.108
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CA     8byu #22/L SER 12 C                                  -0.348    3.838
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CB    8byu #22/L ILE 106 CA                                -0.348    4.108
    hIgG1-b12_1HZH.pdb #15/H VAL 219 O     8byu #22/H ASN 205 CA                                -0.348    3.648
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CE1    8byu #22/L PRO 59 CB                                 -0.348    3.988
    hIgG1-b12_1HZH.pdb #15/H THR 116 CB    8byu #22/H HOH 452 O                                 -0.348    3.688
    hIgG1-b12_1HZH.pdb #15/L GLU 143 C     8byu #22/L ARG 142 N (alt loc B)                     -0.348    3.598
    hIgG1-b12_1HZH.pdb #15/L PHE 98 C      8byu #22/L GLY 100 N                                 -0.349    3.599
    hIgG1-b12_1HZH.pdb #15/K ARG 28 NH2    mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 CG    -0.349    3.869
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CA     8byu #22/H TRP 36 O                                  -0.349    3.649
    hIgG1-b12_1HZH.pdb #15/H ASP 100B C    8byu #22/A ALA 199 C                                 -0.349    3.569
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CD    8byu #22/L HOH 446 O                                 -0.349    3.689
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CD1    8byu #22/H HOH 422 O                                 -0.349    3.689
    hIgG1-b12_1HZH.pdb #15/H ALA 176 N     8byu #22/H PHE 174 C                                 -0.349    3.599
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CA     8byu #22/H THR 69 CG2                                -0.349    4.109
    hIgG1-b12_1HZH.pdb #15/L VAL 196 CG2   8byu #22/L LEU 136 CB                                -0.349    4.109
    hIgG1-b12_1HZH.pdb #15/H ASP 100F O    8byu #22/H ASP 106 OD1                               -0.349    3.189
    hIgG1-b12_1HZH.pdb #15/L HOH 215 O     8byu #22/L GLN 27 OE1                                -0.349    2.829
    hIgG1-b12_1HZH.pdb #15/L SER 127 CA    8byu #22/L LYS 126 C                                 -0.349    3.839
    hIgG1-b12_1HZH.pdb #15/H ALA 114 CA    8byu #22/H HOH 463 O                                 -0.349    3.689
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CG    8byu #22/H SER 135 CA                                -0.349    4.109
    hIgG1-b12_1HZH.pdb #15/H ASP 100F OD1  8byu #22/H ARG 103 CD                                -0.349    3.649
    hIgG1-b12_1HZH.pdb #15/H ASN 52 O      8byu #22/H LEU 55 N                                  -0.349    3.009
    hIgG1-b12_1HZH.pdb #15/L GLN 155 O     8byu #22/L GLN 155 CA                                -0.350    3.650
    hIgG1-b12_1HZH.pdb #15/H TRP 103 N     8byu #22/H ILE 110 CG2                               -0.350    3.870
    hIgG1-b12_1HZH.pdb #15/H ILE 110 N     8byu #22/H VAL 119 N                                 -0.350    3.630
    hIgG1-b12_1HZH.pdb #15/L ARG 54 NE     8byu #22/L LEU 54 CD2                                -0.350    3.870
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CG   8byu #22/A LYS 234 CG                                -0.350    4.110
    hIgG1-b12_1HZH.pdb #15/L ILE 48 N      8byu #22/L TRP 35 CB                                 -0.350    3.870
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CD2    8byu #22/H ASP 109 CA                                -0.350    4.110
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CG    8byu #22/H GLU 220 CG                                -0.350    4.110
    hIgG1-b12_1HZH.pdb #15/H TYR 27 O      8byu #22/H THR 28 C                                  -0.350    3.380
    hIgG1-b12_1HZH.pdb #15/L VAL 196 C     8byu #22/L THR 197 C                                 -0.350    3.570
    hIgG1-b12_1HZH.pdb #15/L GLU 123 C     8byu #22/L GLU 123 CG (alt loc A)                    -0.350    3.840
    hIgG1-b12_1HZH.pdb #15/L THR 20 O      8byu #22/L LEU 11 CD1                                -0.350    3.650
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CD1    8byu #22/L LEU 73 CB                                 -0.350    3.990
    hIgG1-b12_1HZH.pdb #15/H HIS 35 NE2    8byu #22/H TRP 47 NE1                                -0.350    3.630
    hIgG1-b12_1HZH.pdb #15/L ARG 61 NH2    8byu #22/L ASP 82 CG                                 -0.350    3.870
    hIgG1-b12_1HZH.pdb #15/H TYR 206 OH    8byu #22/H VAL 192 CG2                               -0.350    3.690
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CG2   8byu #22/H HIS 172 O                                 -0.350    3.650
    hIgG1-b12_1HZH.pdb #15/L ALA 111 CB    8byu #22/L ALA 111 N                                 -0.350    3.870
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CG     8byu #22/H TRP 111 CE3                               -0.350    3.990
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CD1  8byu #22/H ASP 106 OD2                               -0.350    3.530
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CE1    8byu #22/H LEU 45 N                                  -0.350    3.750
    hIgG1-b12_1HZH.pdb #15/H ARG 82A N     8byu #22/H ARG 67 O                                  -0.350    3.010
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CZ     8byu #22/H PHE 29 C                                  -0.350    3.570
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CB    8byu #22/H LYS 214 O                                 -0.350    3.650
    hIgG1-b12_1HZH.pdb #15/L GLY 64 CA     8byu #22/L LEU 73 CA                                 -0.350    4.110
    hIgG1-b12_1HZH.pdb #15/H MET 80 SD     8byu #22/H GLU 82 CA                                 -0.350    4.000
    hIgG1-b12_1HZH.pdb #15/L LEU 136 O     8byu #22/L ASN 137 OD1                               -0.350    3.190
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CA    8byu #22/L SER 208 CB (alt loc B)                    -0.351    4.111
    hIgG1-b12_1HZH.pdb #15/L SER 121 CA    8byu #22/L PRO 120 CB                                -0.351    4.111
    hIgG1-b12_1HZH.pdb #15/H VAL 33 O      8byu #22/H GLU 99 N                                  -0.351    3.011
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CA    8byu #22/L LYS 188 C                                 -0.351    3.841
    hIgG1-b12_1HZH.pdb #15/L SER 28 O      8byu #22/L ILE 29 N                                  -0.351    3.011
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CA     8byu #22/L TYR 49 CE1                                -0.351    3.991
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CA     8byu #22/L SER 14 O                                  -0.351    3.651
    hIgG1-b12_1HZH.pdb #15/H ASP 100F CB   8byu #22/H HOH 588 O                                 -0.351    3.691
    hIgG1-b12_1HZH.pdb #15/L THR 5 CA      8byu #22/L HOH 562 O                                 -0.351    3.691
    hIgG1-b12_1HZH.pdb #15/L GLY 16 N      8byu #22/L ASP 17 N                                  -0.351    3.631
    hIgG1-b12_1HZH.pdb #15/H GLU 46 OE1    8byu #22/H ARG 38 NH2                                -0.351    3.011
    hIgG1-b12_1HZH.pdb #15/L SER 177 CB    8byu #22/L SER 177 O                                 -0.351    3.651
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CA     8byu #22/H HOH 513 O                                 -0.351    3.691
    hIgG1-b12_1HZH.pdb #15/H GLN 100E C    8byu #22/H PRO 105 N                                 -0.351    3.601
    hIgG1-b12_1HZH.pdb #15/L THR 102 O     8byu #22/L ALA 84 O                                  -0.351    3.191
    hIgG1-b12_1HZH.pdb #15/L GLY 16 O      8byu #22/L SER 77 CB                                 -0.351    3.651
    hIgG1-b12_1HZH.pdb #15/H ARG 83 N      8byu #22/H LEU 86 N                                  -0.351    3.631
    hIgG1-b12_1HZH.pdb #15/H ARG 82A N     8byu #22/H LEU 83 N                                  -0.351    3.631
    hIgG1-b12_1HZH.pdb #15/H VAL 18 C      8byu #22/H SER 17 C                                  -0.351    3.571
    hIgG1-b12_1HZH.pdb #15/H ASN 162 CA    8byu #22/H HOH 441 O                                 -0.351    3.691
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CB     8byu #22/H LEU 55 CB                                 -0.351    4.111
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CB    8byu #22/H VAL 215 C                                 -0.351    3.841
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CA    8byu #22/H HOH 523 O                                 -0.351    3.691
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CA     8byu #22/L THR 97 CB                                 -0.351    4.111
    hIgG1-b12_1HZH.pdb #15/L SER 177 CA    8byu #22/L SER 176 N (alt loc A)                     -0.351    3.871
    hIgG1-b12_1HZH.pdb #15/L ARG 142 NE    8byu #22/L ARG 142 CZ (alt loc B)                    -0.351    3.601
    hIgG1-b12_1HZH.pdb #15/H SER 112 N     8byu #22/H LYS 12 O                                  -0.351    3.011
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE1  8byu #22/H GLU 99 OE1                                -0.351    3.531
    hIgG1-b12_1HZH.pdb #15/H VAL 102 N     8byu #22/H ASP 109 O                                 -0.352    3.012
    hIgG1-b12_1HZH.pdb #15/H GLY 183 C     8byu #22/H LEU 183 O                                 -0.352    3.382
    hIgG1-b12_1HZH.pdb #15/H GLU 46 N      8byu #22/H ARG 38 O                                  -0.352    3.012
    hIgG1-b12_1HZH.pdb #15/L ASN 210 N     8byu #22/L ARG 211 N                                 -0.352    3.632
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CG      8byu #22/L CYS 23 SG                                 -0.352    4.002
    hIgG1-b12_1HZH.pdb #15/H THR 200 CG2   8byu #22/H GLY 198 CA                                -0.352    4.112
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CB    8byu #22/L SER 182 CB                                -0.352    4.112
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CD     8byu #22/H HOH 469 O                                 -0.352    3.692
    hIgG1-b12_1HZH.pdb #15/L ARG 211 O     8byu #22/L ASN 210 O                                 -0.352    3.192
    hIgG1-b12_1HZH.pdb #15/H GLU 58 OE2    8byu #22/L TYR 94 CE1                                -0.352    3.532
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CD     8byu #22/H THR 78 CB                                 -0.352    3.842
    hIgG1-b12_1HZH.pdb #15/L PRO 80 CB     8byu #22/L GLN 79 C                                  -0.352    3.842
    hIgG1-b12_1HZH.pdb #15/H CYS 142 SG    8byu #22/H GLY 147 O                                 -0.352    3.542
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CA     8byu #22/H LYS 19 CD                                 -0.352    4.112
    hIgG1-b12_1HZH.pdb #15/H VAL 67 CB     8byu #22/H PHE 64 O                                  -0.352    3.652
    hIgG1-b12_1HZH.pdb #15/H SER 156 N     8byu #22/H ASN 205 N                                 -0.352    3.632
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CD2   8byu #22/L GLY 200 CA                                -0.352    3.992
    hIgG1-b12_1HZH.pdb #15/H VAL 5 CB      8byu #22/H LEU 4 O                                   -0.352    3.652
    hIgG1-b12_1HZH.pdb #15/H CYS 22 C      8byu #22/H ALA 79 N                                  -0.352    3.602
    hIgG1-b12_1HZH.pdb #15/L ALA 193 C     8byu #22/L GLU 195 N                                 -0.352    3.602
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CA     8byu #22/L TRP 32 CE3                                -0.352    3.992
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CA    8byu #22/H THR 159 CB                                -0.352    4.112
    hIgG1-b12_1HZH.pdb #15/L TYR 87 CG     8byu #22/L TYR 86 O                                  -0.352    3.382
    hIgG1-b12_1HZH.pdb #15/L GLU 161 N     8byu #22/L GLU 161 CD                                -0.352    3.872
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CG    8byu #22/H PRO 155 CD                                -0.352    4.112
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CE1    8byu #22/H TYR 95 OH                                 -0.352    3.572
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CE     8byu #22/H GLU 10 CD                                 -0.352    4.112
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CA    8byu #22/H LEU 178 CD1                               -0.352    4.112
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CH2    8byu #22/L ILE 21 C (alt loc A)                      -0.352    3.722
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD1   8byu #22/L PHE 139 O                                 -0.352    3.532
    hIgG1-b12_1HZH.pdb #15/L GLY 64 O      8byu #22/L GLY 64 N                                  -0.352    3.012
    hIgG1-b12_1HZH.pdb #15/H LYS 221 O     8byu #22/H ILE 203 CG2                               -0.353    3.653
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CA     8byu #22/H ALA 72 CA                                 -0.353    4.113
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CB     8byu #22/H PHE 29 CE2                                -0.353    3.993
    hIgG1-b12_1HZH.pdb #15/L VAL 3 N       8byu #22/L GLN 3 CD                                  -0.353    3.603
    hIgG1-b12_1HZH.pdb #15/L PHE 116 N     8byu #22/L SER 114 C                                 -0.353    3.603
    hIgG1-b12_1HZH.pdb #15/H VAL 193 O     8byu #22/H ALA 144 CA                                -0.353    3.653
    hIgG1-b12_1HZH.pdb #15/L ARG 18 C      8byu #22/L ASP 17 CB                                 -0.353    3.843
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CA    8byu #22/H THR 191 CA                                -0.353    4.113
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CB    8byu #22/L GLU 195 CG                                -0.353    4.113
    hIgG1-b12_1HZH.pdb #15/L ALA 193 C     8byu #22/L LYS 207 C                                 -0.353    3.573
    hIgG1-b12_1HZH.pdb #15/H CYS 22 CA     8byu #22/H CYS 96 SG                                 -0.353    4.003
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CB    8byu #22/H ASP 152 O                                 -0.353    3.653
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CB    8byu #22/L PRO 113 N                                 -0.353    3.873
    hIgG1-b12_1HZH.pdb #15/H THR 192 C     8byu #22/H VAL 190 C                                 -0.353    3.573
    hIgG1-b12_1HZH.pdb #15/H GLY 15 CA     8byu #22/H LEU 86 O                                  -0.353    3.653
    hIgG1-b12_1HZH.pdb #15/H PRO 151 CB    8byu #22/H VAL 158 C                                 -0.353    3.843
    hIgG1-b12_1HZH.pdb #15/K TYR 53 CE1    mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 438 CG    -0.353    3.723
    hIgG1-b12_1HZH.pdb #15/L ASP 60 CA     8byu #22/L ARG 61 CA                                 -0.353    4.113
    hIgG1-b12_1HZH.pdb #15/K GLU 461 O     hIgG1-b12_crystal_lattice.pdb #17/K TRP 100 O        -0.353    3.193
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CB    8byu #22/H PHE 154 CA                                -0.353    4.113
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CB    8byu #22/H PRO 127 CG                                -0.353    4.113
    hIgG1-b12_1HZH.pdb #15/K TRP 100 O     hIgG1-b12_crystal_lattice.pdb #17/K GLU 461 O        -0.353    3.193
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CG1    8byu #22/H THR 118 O                                 -0.353    3.653
    hIgG1-b12_1HZH.pdb #15/H ASN 56 ND2    8byu #22/H ILE 57 CG2                                -0.353    3.873
    hIgG1-b12_1HZH.pdb #15/H SER 99 N      8byu #22/A THR 116 CA (alt loc B)                    -0.353    3.873
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CA     8byu #22/L GLN 90 OE1                                -0.354    3.654
    hIgG1-b12_1HZH.pdb #15/H ASP 146 O     8byu #22/H PRO 127 CA                                -0.354    3.654
    hIgG1-b12_1HZH.pdb #15/L GLU 81 C      8byu #22/L ASP 82 OD1                                -0.354    3.384
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CB     8byu #22/L TRP 35 CE2                                -0.354    3.844
    hIgG1-b12_1HZH.pdb #15/L GLU 79 C      8byu #22/L GLU 81 OE1                                -0.354    3.384
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CB     8byu #22/H LEU 45 O                                  -0.354    3.654
    hIgG1-b12_1HZH.pdb #15/H ALA 138 CB    8byu #22/H SER 194 CB                                -0.354    4.114
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CB    8byu #22/L ALA 130 CA                                -0.354    4.114
    hIgG1-b12_1HZH.pdb #15/L VAL 163 C     8byu #22/H PRO 175 CG                                -0.354    3.844
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CA   8byu #22/A HOH 628 O                                 -0.354    3.694
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CG    8byu #22/L LYS 126 CE                                -0.354    4.114
    hIgG1-b12_1HZH.pdb #15/H GLU 10 N      8byu #22/H GLU 10 O                                  -0.354    3.014
    hIgG1-b12_1HZH.pdb #15/L LEU 179 C     8byu #22/L LEU 179 CD1                               -0.354    3.844
    hIgG1-b12_1HZH.pdb #15/H ILE 34 N      8byu #22/H SER 35 N                                  -0.354    3.634
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CB     8byu #22/H GLU 10 O                                  -0.354    3.654
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CG   8byu #22/A HOH 628 O                                 -0.354    3.694
    hIgG1-b12_1HZH.pdb #15/L THR 5 O       8byu #22/L GLN 6 CB                                  -0.354    3.654
    hIgG1-b12_1HZH.pdb #15/H ALA 139 CA    8byu #22/H SER 138 O                                 -0.354    3.654
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CB    8byu #22/L LEU 175 CD2                               -0.354    4.114
    hIgG1-b12_1HZH.pdb #15/L ASP 151 OD2   8byu #22/L HIS 189 CB                                -0.354    3.654
    hIgG1-b12_1HZH.pdb #15/L SER 94 O      8byu #22/L SER 93 O                                  -0.354    3.194
    hIgG1-b12_1HZH.pdb #15/L ILE 117 O     8byu #22/L ILE 117 CB                                -0.354    3.654
    hIgG1-b12_1HZH.pdb #15/L ILE 2 N       8byu #22/L ASP 1 CB                                  -0.354    3.874
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CZ     8byu #22/H SER 31 CB                                 -0.354    3.844
    hIgG1-b12_1HZH.pdb #15/L PRO 8 C       8byu #22/L THR 102 CG2                               -0.354    3.844
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CD1   8byu #22/H SER 17 CA                                 -0.354    4.114
    hIgG1-b12_1HZH.pdb #15/H SER 197 OG    8byu #22/H PRO 193 CG                                -0.355    3.695
    hIgG1-b12_1HZH.pdb #15/H TYR 100H O    8byu #22/H PRO 105 C                                 -0.355    3.385
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CA    8byu #22/L HIS 189 ND1                               -0.355    3.875
    hIgG1-b12_1HZH.pdb #15/K LYS 12 CG     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG1   -0.355    4.115
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CB    8byu #22/L TRP 148 N                                 -0.355    3.875
    hIgG1-b12_1HZH.pdb #15/H THR 137 CG2   8byu #22/H THR 143 C                                 -0.355    3.845
    hIgG1-b12_1HZH.pdb #15/H GLY 141 C     8byu #22/H LEU 146 C                                 -0.355    3.575
    hIgG1-b12_1HZH.pdb #15/H PHE 148 C     8byu #22/H PRO 155 CG                                -0.355    3.845
    hIgG1-b12_1HZH.pdb #15/H LEU 463 O     hIgG1-b12_crystal_lattice.pdb #17/H PRO 100D CD      -0.355    3.655
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CD   hIgG1-b12_crystal_lattice.pdb #17/H LEU 463 O        -0.355    3.655
    hIgG1-b12_1HZH.pdb #15/L TYR 192 N     8byu #22/L VAL 191 O                                 -0.355    3.015
    hIgG1-b12_1HZH.pdb #15/H SER 99 N      8byu #22/A THR 116 CB (alt loc B)                    -0.355    3.875
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CA    8byu #22/H ALA 133 CB                                -0.355    4.115
    hIgG1-b12_1HZH.pdb #15/L LEU 4 N       8byu #22/L GLN 3 CB                                  -0.355    3.875
    hIgG1-b12_1HZH.pdb #15/H SER 215 N     8byu #22/H PRO 210 CD                                -0.355    3.875
    hIgG1-b12_1HZH.pdb #15/L THR 76 OG1    8byu #22/L SER 76 C                                  -0.355    3.425
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CA     8byu #22/H VAL 93 O                                  -0.355    3.655
    hIgG1-b12_1HZH.pdb #15/L SER 177 O     8byu #22/L THR 178 CA                                -0.355    3.655
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CA     8byu #22/L SER 76 C                                  -0.355    3.845
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CD2   8byu #22/L THR 129 O                                 -0.355    3.655
    hIgG1-b12_1HZH.pdb #15/L SER 174 OG    8byu #22/H HIS 172 ND1                               -0.355    3.055
    hIgG1-b12_1HZH.pdb #15/H SER 215 CB    8byu #22/H THR 124 CG2                               -0.355    4.115
    hIgG1-b12_1HZH.pdb #15/L TYR 140 N     8byu #22/L PHE 139 CB                                -0.355    3.875
    hIgG1-b12_1HZH.pdb #15/H THR 205 N     8byu #22/H GLN 200 CG                                -0.355    3.875
    hIgG1-b12_1HZH.pdb #15/L HIS 27 C      8byu #22/L THR 69 CB                                 -0.355    3.845
    hIgG1-b12_1HZH.pdb #15/H SER 25 O      8byu #22/H PHE 29 CB                                 -0.355    3.655
    hIgG1-b12_1HZH.pdb #15/H SER 182 CA    8byu #22/H LEU 183 N                                 -0.355    3.875
    hIgG1-b12_1HZH.pdb #15/H PRO 194 O     8byu #22/H SER 196 N                                 -0.355    3.015
    hIgG1-b12_1HZH.pdb #15/H PRO 123 CG    8byu #22/H HOH 568 O                                 -0.355    3.695
    hIgG1-b12_1HZH.pdb #15/L GLN 155 CD    8byu #22/L ALA 153 O                                 -0.355    3.385
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CB    8byu #22/L ASN 210 C                                 -0.356    3.846
    hIgG1-b12_1HZH.pdb #15/H LEU 124 N     8byu #22/H GLY 147 O                                 -0.356    3.016
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CD1   8byu #22/L SER 174 N                                 -0.356    3.756
    hIgG1-b12_1HZH.pdb #15/L GLY 41 C      8byu #22/L LYS 42 CE (alt loc B)                     -0.356    3.846
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CB     8byu #22/L GLN 55 O                                  -0.356    3.656
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CD    8byu #22/H THR 201 N                                 -0.356    3.606
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CG    8byu #22/L PHE 116 CA                                -0.356    4.116
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CA     8byu #22/L PRO 40 CG                                 -0.356    4.116
    hIgG1-b12_1HZH.pdb #15/H SER 197 CB    8byu #22/H SER 195 O (alt loc B)                     -0.356    3.656
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CB    8byu #22/L GLN 166 N                                 -0.356    3.876
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CA    8byu #22/L LYS 145 N                                 -0.356    3.876
    hIgG1-b12_1HZH.pdb #15/H PRO 126 CG    8byu #22/H ALA 133 O                                 -0.356    3.656
    hIgG1-b12_1HZH.pdb #15/H THR 73 CA     8byu #22/H HOH 563 O                                 -0.356    3.696
    hIgG1-b12_1HZH.pdb #15/H GLU 150 O     8byu #22/H PRO 157 CG                                -0.356    3.656
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CZ2    8byu #22/L LEU 73 CA                                 -0.356    3.996
    hIgG1-b12_1HZH.pdb #15/L LEU 104 CD1   8byu #22/L VAL 104 CG2                               -0.356    4.116
    hIgG1-b12_1HZH.pdb #15/L CYS 23 CA     8byu #22/L GLN 6 CG                                  -0.356    4.116
    hIgG1-b12_1HZH.pdb #15/L THR 10 CB     8byu #22/L LEU 11 C                                  -0.356    3.846
    hIgG1-b12_1HZH.pdb #15/H PRO 97 C      8byu #22/A THR 116 CA (alt loc B)                    -0.356    3.846
    hIgG1-b12_1HZH.pdb #15/L GLY 9 C       8byu #22/L SER 9 CB                                  -0.356    3.846
    hIgG1-b12_1HZH.pdb #15/L VAL 33 CB     8byu #22/L LEU 33 O                                  -0.356    3.656
    hIgG1-b12_1HZH.pdb #15/H HIS 212 C     8byu #22/H ASN 207 ND2                               -0.356    3.606
    hIgG1-b12_1HZH.pdb #15/H ARG 66 C      8byu #22/H VAL 68 CG2                                -0.356    3.846
    hIgG1-b12_1HZH.pdb #15/H THR 87 C      8byu #22/H ALA 92 C                                  -0.356    3.576
    hIgG1-b12_1HZH.pdb #15/L LEU 181 O     8byu #22/L THR 180 CG2                               -0.356    3.656
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CB     8byu #22/L LEU 54 O                                  -0.356    3.656
    hIgG1-b12_1HZH.pdb #15/H VAL 18 CA     8byu #22/H HOH 504 O                                 -0.356    3.696
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CZ     8byu #22/L GLY 68 N                                  -0.356    3.756
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CB     8byu #22/L ALA 50 C                                  -0.356    3.846
    hIgG1-b12_1HZH.pdb #15/K VAL 18 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 42 O      -0.356    3.696
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CG2    8byu #22/L TRP 35 CD1                                -0.356    3.996
    hIgG1-b12_1HZH.pdb #15/H LYS 62 N      8byu #22/H ALA 61 CA                                 -0.356    3.876
    hIgG1-b12_1HZH.pdb #15/L SER 127 O     8byu #22/L GLY 128 O                                 -0.357    3.197
    hIgG1-b12_1HZH.pdb #15/H ALA 93 C      8byu #22/H GLU 99 N                                  -0.357    3.607
    hIgG1-b12_1HZH.pdb #15/H SER 156 O     8byu #22/H ASN 205 CB                                -0.357    3.657
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CG     8byu #22/L TYR 49 CZ                                 -0.357    3.577
    hIgG1-b12_1HZH.pdb #15/H SER 120 CB    8byu #22/H LYS 151 C                                 -0.357    3.847
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CD    8byu #22/L TYR 173 CB                                -0.357    4.117
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CE3    8byu #22/L TRP 35 CD1                                -0.357    3.877
    hIgG1-b12_1HZH.pdb #15/H LEU 82 O      8byu #22/H VAL 18 N                                  -0.357    3.017
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CB     8byu #22/H SO4 301 O3                                -0.357    3.657
    hIgG1-b12_1HZH.pdb #15/H GLY 199 CA    8byu #22/H LEU 197 CB                                -0.357    4.117
    hIgG1-b12_1HZH.pdb #15/H ILE 34 C      8byu #22/H SER 35 C                                  -0.357    3.577
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CD1    8byu #22/L TRP 35 CA                                 -0.357    3.997
    hIgG1-b12_1HZH.pdb #15/L LYS 188 C     8byu #22/L HIS 189 NE2                               -0.357    3.607
    hIgG1-b12_1HZH.pdb #15/L CYS 194 C     8byu #22/L LYS 207 N                                 -0.357    3.607
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CD1    8byu #22/H LEU 83 O                                  -0.357    3.657
    hIgG1-b12_1HZH.pdb #15/L GLY 99 CA     8byu #22/L GLY 100 C                                 -0.357    3.847
    hIgG1-b12_1HZH.pdb #15/H ARG 44 O      8byu #22/H GLY 44 CA                                 -0.357    3.657
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CA    8byu #22/H LYS 209 CD                                -0.357    4.117
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CG     8byu #22/H HOH 431 O                                 -0.357    3.697
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CG     8byu #22/H THR 76 C                                  -0.357    3.847
    hIgG1-b12_1HZH.pdb #15/L THR 109 C     8byu #22/L VAL 110 N                                 -0.357    3.607
    hIgG1-b12_1HZH.pdb #15/L SER 94 O      8byu #22/L PRO 95 CB                                 -0.357    3.657
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CE1    8byu #22/H VAL 117 CB                                -0.357    3.997
    hIgG1-b12_1HZH.pdb #15/H PRO 214 C     8byu #22/H THR 124 CG2                               -0.357    3.847
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CD1    8byu #22/L LEU 47 O                                  -0.357    3.657
    hIgG1-b12_1HZH.pdb #15/H ASN 100G O    8byu #22/H ALA 107 N                                 -0.357    3.017
    hIgG1-b12_1HZH.pdb #15/H ALA 125 N     8byu #22/H PRO 131 C                                 -0.357    3.607
    hIgG1-b12_1HZH.pdb #15/H LYS 129 NZ    8byu #22/H SER 135 C                                 -0.357    3.607
    hIgG1-b12_1HZH.pdb #15/H PRO 149 O     8byu #22/H GLU 156 C                                 -0.357    3.387
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CG2   8byu #22/L VAL 132 O                                 -0.357    3.657
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CD2    8byu #22/L ALA 50 CA                                 -0.358    3.998
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CG2    8byu #22/L PRO 59 C                                  -0.358    3.848
    hIgG1-b12_1HZH.pdb #15/L VAL 90 N      8byu #22/L GLN 89 CG                                 -0.358    3.878
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CE3   8byu #22/H TRP 162 CB                                -0.358    3.998
    hIgG1-b12_1HZH.pdb #15/H VAL 144 CB    8byu #22/H LYS 151 N                                 -0.358    3.878
    hIgG1-b12_1HZH.pdb #15/L VAL 163 O     8byu #22/L VAL 163 CA                                -0.358    3.658
    hIgG1-b12_1HZH.pdb #15/H ASP 86 OD2    8byu #22/H ARG 67 NH2                                -0.358    3.018
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CE    8byu #22/L SER 131 OG                                -0.358    3.698
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CB     8byu #22/L PRO 80 CD                                 -0.358    4.118
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CB     8byu #22/A VAL 117 CB (alt loc B)                    -0.358    4.118
    hIgG1-b12_1HZH.pdb #15/H PHE 59 C      8byu #22/H HOH 522 O                                 -0.358    3.428
    hIgG1-b12_1HZH.pdb #15/H SER 82B CA    8byu #22/H GLY 15 CA                                 -0.358    4.118
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CA     8byu #22/L TYR 86 CE1                                -0.358    3.998
    hIgG1-b12_1HZH.pdb #15/H ASP 65 CG     8byu #22/H GLN 65 C                                  -0.358    3.848
    hIgG1-b12_1HZH.pdb #15/H SER 197 C     8byu #22/H LEU 197 CG                                -0.358    3.848
    hIgG1-b12_1HZH.pdb #15/L LEU 201 C     8byu #22/L LEU 201 CD2                               -0.358    3.848
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CA    8byu #22/L ILE 29 CD1                                -0.358    4.118
    hIgG1-b12_1HZH.pdb #15/L LEU 175 C     8byu #22/L SER 174 CA                                -0.358    3.848
    hIgG1-b12_1HZH.pdb #15/H PRO 151 C     8byu #22/H VAL 158 CG2                               -0.358    3.848
    hIgG1-b12_1HZH.pdb #15/L HIS 198 N     8byu #22/L LEU 201 N                                 -0.358    3.638
    hIgG1-b12_1HZH.pdb #15/H LYS 145 CG    8byu #22/H LYS 151 N                                 -0.358    3.878
    hIgG1-b12_1HZH.pdb #15/L LEU 135 N     8byu #22/L PHE 116 O                                 -0.358    3.018
    hIgG1-b12_1HZH.pdb #15/K ASN 465 OD1   hIgG1-b12_hexamer.pdb #16/K GLU 405 OE1              -0.358    3.198
    hIgG1-b12_1HZH.pdb #15/K ASN 465 OD1   hIgG1-b12_crystal_lattice.pdb #17/K GLU 405 OE1      -0.358    3.198
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CD2    8byu #22/H LEU 45 CD1                                -0.358    3.998
    hIgG1-b12_1HZH.pdb #15/H PRO 175 O     8byu #22/H ALA 176 C                                 -0.358    3.388
    hIgG1-b12_1HZH.pdb #15/H GLY 96 O      8byu #22/H ASP 106 OD2                               -0.358    3.198
    hIgG1-b12_1HZH.pdb #15/L THR 102 C     8byu #22/L THR 85 CA                                 -0.358    3.848
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CG     8byu #22/L SER 76 O                                  -0.358    3.658
    hIgG1-b12_1HZH.pdb #15/L VAL 115 C     8byu #22/L PHE 116 CZ                                -0.358    3.728
    hIgG1-b12_1HZH.pdb #15/H GLN 203 CB    8byu #22/H SER 196 C                                 -0.358    3.848
    hIgG1-b12_1HZH.pdb #15/K GLU 405 OE1   hIgG1-b12_hexamer.pdb #16/K ASN 465 OD1              -0.358    3.198
    hIgG1-b12_1HZH.pdb #15/K GLU 405 OE1   hIgG1-b12_crystal_lattice.pdb #17/K ASN 465 OD1      -0.358    3.198
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CB     8byu #22/L ARG 24 CD                                 -0.358    4.118
    hIgG1-b12_1HZH.pdb #15/H TYR 100H OH   8byu #22/H TYR 32 CD2                                -0.358    3.578
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CD2   8byu #22/H VAL 158 CG2                               -0.358    4.118
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CG     8byu #22/H LEU 55 N                                  -0.359    3.609
    hIgG1-b12_1HZH.pdb #15/L THR 129 O     8byu #22/L ALA 130 CB                                -0.359    3.659
    hIgG1-b12_1HZH.pdb #15/L GLY 50 CA     8byu #22/L SER 31 CB                                 -0.359    4.119
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CB     8byu #22/H LEU 70 CD1                                -0.359    4.119
    hIgG1-b12_1HZH.pdb #15/H TRP 36 N      8byu #22/H SER 35 N                                  -0.359    3.639
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CG     8byu #22/H LYS 63 C                                  -0.359    3.579
    hIgG1-b12_1HZH.pdb #15/H VAL 111 N     8byu #22/H VAL 119 O                                 -0.359    3.019
    hIgG1-b12_1HZH.pdb #15/H ALA 139 C     8byu #22/H LEU 146 CG                                -0.359    3.849
    hIgG1-b12_1HZH.pdb #15/H ALA 88 N      8byu #22/H TYR 94 CE1                                -0.359    3.759
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CB     8byu #22/H PRO 14 O                                  -0.359    3.659
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CA    8byu #22/L GLU 161 CG                                -0.359    4.119
    hIgG1-b12_1HZH.pdb #15/H THR 137 OG1   8byu #22/H ALA 144 N                                 -0.359    3.059
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CB     8byu #22/L GLN 79 NE2                                -0.359    3.879
    hIgG1-b12_1HZH.pdb #15/H TYR 100H OH   8byu #22/H ASP 104 CA                                -0.359    3.699
    hIgG1-b12_1HZH.pdb #15/L ASN 137 N     8byu #22/L LEU 136 CA                                -0.359    3.879
    hIgG1-b12_1HZH.pdb #15/L ALA 153 C     8byu #22/L GLN 155 N                                 -0.359    3.609
    hIgG1-b12_1HZH.pdb #15/K TYR 419 O     hIgG1-b12_crystal_lattice.pdb #17/M ARG 29 CG        -0.359    3.659
    hIgG1-b12_1HZH.pdb #15/L GLN 89 CG     8byu #22/L CYS 88 O                                  -0.359    3.659
    hIgG1-b12_1HZH.pdb #15/L ASN 138 N     8byu #22/L ASN 137 CB                                -0.359    3.879
    hIgG1-b12_1HZH.pdb #15/L SER 159 OG    8byu #22/L SER 159 C                                 -0.359    3.429
    hIgG1-b12_1HZH.pdb #15/H TYR 91 O      8byu #22/H TRP 36 CD2                                -0.359    3.389
    hIgG1-b12_1HZH.pdb #15/H ASP 220 OD1   8byu #22/H VAL 215 C                                 -0.359    3.389
    hIgG1-b12_1HZH.pdb #15/L GLY 92 N      8byu #22/L ASN 92 CA                                 -0.359    3.879
    hIgG1-b12_1HZH.pdb #15/H SER 115 C     8byu #22/H PHE 154 CD2                               -0.359    3.729
    hIgG1-b12_1HZH.pdb #15/H ALA 85 N      8byu #22/H GLU 89 OE2 (alt loc A)                    -0.360    3.020
    hIgG1-b12_1HZH.pdb #15/L PHE 118 O     8byu #22/L PRO 119 CD                                -0.360    3.660
    hIgG1-b12_1HZH.pdb #15/M ARG 29 CG     hIgG1-b12_crystal_lattice.pdb #17/K TYR 419 O        -0.360    3.660
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CB    8byu #22/L LYS 183 O                                 -0.360    3.660
    hIgG1-b12_1HZH.pdb #15/H VAL 191 CB    8byu #22/H VAL 192 CG1                               -0.360    4.120
    hIgG1-b12_1HZH.pdb #15/K LYS 12 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 285 CG1   -0.360    4.120
    hIgG1-b12_1HZH.pdb #15/H TYR 90 OH     8byu #22/H ARG 38 CD                                 -0.360    3.700
    hIgG1-b12_1HZH.pdb #15/L GLN 6 C       8byu #22/L PRO 8 N                                   -0.360    3.610
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CD2   8byu #22/H VAL 108 CG2                               -0.360    3.850
    hIgG1-b12_1HZH.pdb #15/L TYR 140 N     8byu #22/L TYR 140 CG                                -0.360    3.610
    hIgG1-b12_1HZH.pdb #15/L SER 162 CB    8byu #22/L GOL 301 O1                                -0.360    3.700
    hIgG1-b12_1HZH.pdb #15/L TYR 87 O      8byu #22/L TYR 87 CB                                 -0.360    3.660
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CA    8byu #22/L SER 159 OG                                -0.360    3.700
    hIgG1-b12_1HZH.pdb #15/L SER 67 CA     8byu #22/L ASP 70 N                                  -0.360    3.880
    hIgG1-b12_1HZH.pdb #15/L GLU 81 C      8byu #22/L HOH 425 O                                 -0.360    3.430
    hIgG1-b12_1HZH.pdb #15/L ASP 151 OD2   8byu #22/L VAL 150 C                                 -0.360    3.390
    hIgG1-b12_1HZH.pdb #15/L VAL 115 O     8byu #22/L SER 114 C                                 -0.360    3.390
    hIgG1-b12_1HZH.pdb #15/L GLU 79 O      8byu #22/L GLU 81 N                                  -0.360    3.020
    hIgG1-b12_1HZH.pdb #15/H THR 87 O      8byu #22/H HOH 413 O                                 -0.360    2.840
    hIgG1-b12_1HZH.pdb #15/H VAL 2 O       8byu #22/H GLN 3 CA                                  -0.360    3.660
    hIgG1-b12_1HZH.pdb #15/H SER 189 OG    8byu #22/H TRP 162 CE2                               -0.360    3.430
    hIgG1-b12_1HZH.pdb #15/K ASN 418 ND2   hIgG1-b12_crystal_lattice.pdb #17/M SER 28 CB        -0.361    3.881
    hIgG1-b12_1HZH.pdb #15/L GLU 1 C       8byu #22/L GLN 3 CA                                  -0.361    3.851
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CB   8byu #22/A GLU 198 CA                                -0.361    4.121
    hIgG1-b12_1HZH.pdb #15/L SER 159 C     8byu #22/L SER 159 N                                 -0.361    3.611
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CA    8byu #22/L HOH 576 O                                 -0.361    3.701
    hIgG1-b12_1HZH.pdb #15/M SER 28 CB     hIgG1-b12_crystal_lattice.pdb #17/K ASN 418 ND2      -0.361    3.881
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CB    8byu #22/L TYR 192 CE1                               -0.361    4.001
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG1   hIgG1-b12_hexamer.pdb #16/H HIS 329 CD2              -0.361    4.001
    hIgG1-b12_1HZH.pdb #15/H ILE 266 CG1   hIgG1-b12_crystal_lattice.pdb #17/H HIS 329 CD2      -0.361    4.001
    hIgG1-b12_1HZH.pdb #15/H HIS 329 CD2   hIgG1-b12_hexamer.pdb #16/H ILE 266 CG1              -0.361    4.001
    hIgG1-b12_1HZH.pdb #15/H HIS 329 CD2   hIgG1-b12_crystal_lattice.pdb #17/H ILE 266 CG1      -0.361    4.001
    hIgG1-b12_1HZH.pdb #15/L TYR 96 OH     8byu #22/L TYR 94 OH                                 -0.361    2.881
    hIgG1-b12_1HZH.pdb #15/L SER 59 C      8byu #22/L VAL 58 O                                  -0.361    3.391
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CB    8byu #22/L SER 159 CB                                -0.361    4.121
    hIgG1-b12_1HZH.pdb #15/H GLY 104 CA    8byu #22/H GLN 6 OE1                                 -0.361    3.661
    hIgG1-b12_1HZH.pdb #15/L SER 12 N      8byu #22/L GLU 105 O                                 -0.361    3.021
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CG    8byu #22/H ASP 216 C                                 -0.361    3.851
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CB    8byu #22/L VAL 163 CG2                               -0.361    4.121
    hIgG1-b12_1HZH.pdb #15/H ALA 61 N      8byu #22/H GLN 62 CG                                 -0.361    3.881
    hIgG1-b12_1HZH.pdb #15/H PRO 149 O     8byu #22/H PRO 210 CG                                -0.361    3.661
    hIgG1-b12_1HZH.pdb #15/H LEU 140 CG    8byu #22/H PRO 134 CG                                -0.361    4.121
    hIgG1-b12_1HZH.pdb #15/L ARG 202 N     8byu #22/L LEU 201 CB                                -0.361    3.881
    hIgG1-b12_1HZH.pdb #15/L TYR 86 N      8byu #22/L TYR 86 CD2                                -0.361    3.761
    hIgG1-b12_1HZH.pdb #15/L SER 28 CA     8byu #22/L GLY 68 C                                  -0.361    3.851
    hIgG1-b12_1HZH.pdb #15/H GLY 106 CA    8byu #22/H GLN 113 O                                 -0.361    3.661
    hIgG1-b12_1HZH.pdb #15/L LEU 136 C     8byu #22/L SER 174 CB                                -0.361    3.851
    hIgG1-b12_1HZH.pdb #15/L LEU 85 O      8byu #22/L GLN 37 CB                                 -0.361    3.661
    hIgG1-b12_1HZH.pdb #15/H LYS 117 CE    8byu #22/H ASP 152 CB                                -0.361    4.121
    hIgG1-b12_1HZH.pdb #15/H VAL 144 O     8byu #22/H LEU 186 N                                 -0.361    3.021
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CA     8byu #22/L LYS 45 CD                                 -0.361    4.121
    hIgG1-b12_1HZH.pdb #15/K TYR 53 CE1    mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 438 N     -0.361    3.761
    hIgG1-b12_1HZH.pdb #15/L THR 206 N     8byu #22/L VAL 205 O                                 -0.361    3.021
    hIgG1-b12_1HZH.pdb #15/H LYS 213 C     8byu #22/H PRO 210 CG                                -0.361    3.851
    hIgG1-b12_1HZH.pdb #15/L TYR 192 OH    8byu #22/L TYR 186 CD1                               -0.361    3.581
    hIgG1-b12_1HZH.pdb #15/H ASN 52 N      8byu #22/H ILE 51 CD1                                -0.362    3.882
    hIgG1-b12_1HZH.pdb #15/H VAL 18 N      8byu #22/H SER 17 N                                  -0.362    3.642
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CE2    8byu #22/L TYR 36 CD2                                -0.362    3.882
    hIgG1-b12_1HZH.pdb #15/L TYR 186 C     8byu #22/L TYR 192 CE1                               -0.362    3.732
    hIgG1-b12_1HZH.pdb #15/L ALA 19 O      8byu #22/L VAL 19 CG1                                -0.362    3.662
    hIgG1-b12_1HZH.pdb #15/H SER 60 C      8byu #22/H GLN 65 CG                                 -0.362    3.852
    hIgG1-b12_1HZH.pdb #15/H GLN 179 N     8byu #22/H VAL 177 O                                 -0.362    3.022
    hIgG1-b12_1HZH.pdb #15/L GLU 123 C     8byu #22/L GLN 124 O                                 -0.362    3.392
    hIgG1-b12_1HZH.pdb #15/H VAL 89 CG1    8byu #22/H GLY 114 C                                 -0.362    3.852
    hIgG1-b12_1HZH.pdb #15/L PHE 139 O     8byu #22/L TYR 140 CB                                -0.362    3.662
    hIgG1-b12_1HZH.pdb #15/H LYS 117 N     8byu #22/H THR 124 N                                 -0.362    3.642
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CD2    8byu #22/L TYR 91 CB                                 -0.362    4.002
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CE1   8byu #22/L PRO 141 CA                                -0.362    4.002
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CG1    8byu #22/L TRP 32 O                                  -0.362    3.662
    hIgG1-b12_1HZH.pdb #15/L HIS 27 ND1    8byu #22/L SER 26 CB                                 -0.362    3.882
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CA    8byu #22/H VAL 129 CA                                -0.362    4.122
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CH2    8byu #22/H MET 81 N                                  -0.362    3.762
    hIgG1-b12_1HZH.pdb #15/L ARG 77 N      8byu #22/L SER 77 O                                  -0.362    3.022
    hIgG1-b12_1HZH.pdb #15/H ASN 211 O     8byu #22/H VAL 206 C                                 -0.362    3.392
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CB     8byu #22/L TYR 91 N                                  -0.362    3.882
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CG1   8byu #22/L LEU 135 C                                 -0.362    3.852
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CG1   8byu #22/H VAL 215 O                                 -0.362    3.662
    hIgG1-b12_1HZH.pdb #15/H GLY 42 N      8byu #22/H GLN 43 CD (alt loc A)                     -0.362    3.612
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG2   8byu #22/H TYR 202 CE2                               -0.362    4.002
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CG    8byu #22/A GLU 198 C                                 -0.362    3.582
    hIgG1-b12_1HZH.pdb #15/H LYS 62 N      8byu #22/H GLN 62 CG                                 -0.362    3.882
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CD1   8byu #22/L LEU 135 CD2                               -0.362    4.002
    hIgG1-b12_1HZH.pdb #15/L ARG 202 N     8byu #22/L HOH 560 O                                 -0.362    3.062
    hIgG1-b12_1HZH.pdb #15/L ILE 28A N     8byu #22/L ILE 29 CG1                                -0.363    3.883
    hIgG1-b12_1HZH.pdb #15/M ARG 29 N      hIgG1-b12_crystal_lattice.pdb #17/K ASN 417 O        -0.363    3.023
    hIgG1-b12_1HZH.pdb #15/L ASN 210 O     8byu #22/L ASN 210 CB                                -0.363    3.663
    hIgG1-b12_1HZH.pdb #15/L THR 197 N     8byu #22/L THR 197 CB                                -0.363    3.883
    hIgG1-b12_1HZH.pdb #15/H ILE 110 N     8byu #22/H THR 118 O                                 -0.363    3.023
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CE1    8byu #22/L PHE 83 CD1                                -0.363    3.883
    hIgG1-b12_1HZH.pdb #15/H VAL 177 N     8byu #22/H SER 185 O                                 -0.363    3.023
    hIgG1-b12_1HZH.pdb #15/H PRO 149 O     8byu #22/H PHE 154 C                                 -0.363    3.393
    hIgG1-b12_1HZH.pdb #15/H SER 113 O     8byu #22/H SER 121 OG                                -0.363    2.843
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CD     8byu #22/H GLN 43 C (alt loc A)                      -0.363    3.583
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CA     8byu #22/L ALA 84 CA                                 -0.363    4.123
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CZ    8byu #22/H PRO 155 CA                                -0.363    4.003
    hIgG1-b12_1HZH.pdb #15/K LEU 264 O     hIgG1-b12_hexamer.pdb #16/K HOH 507 O                -0.363    2.843
    hIgG1-b12_1HZH.pdb #15/K LEU 264 O     hIgG1-b12_crystal_lattice.pdb #17/K HOH 507 O        -0.363    2.843
    hIgG1-b12_1HZH.pdb #15/L ALA 55 CB     8byu #22/L LEU 47 CA                                 -0.363    4.123
    hIgG1-b12_1HZH.pdb #15/L TYR 91 C      8byu #22/L TYR 91 CD2                                -0.363    3.733
    hIgG1-b12_1HZH.pdb #15/H PRO 227 C     8byu #22/H PRO 221 CG                                -0.363    3.853
    hIgG1-b12_1HZH.pdb #15/K HOH 507 O     hIgG1-b12_hexamer.pdb #16/K LEU 264 O                -0.363    2.843
    hIgG1-b12_1HZH.pdb #15/K HOH 507 O     hIgG1-b12_crystal_lattice.pdb #17/K LEU 264 O        -0.363    2.843
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CD2   8byu #22/H HOH 561 O                                 -0.363    3.703
    hIgG1-b12_1HZH.pdb #15/H GLY 8 N       8byu #22/H GLN 6 C                                   -0.363    3.613
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CB      8byu #22/L ASP 1 OD2                                 -0.363    3.663
    hIgG1-b12_1HZH.pdb #15/K ASN 417 O     hIgG1-b12_crystal_lattice.pdb #17/M ARG 29 N         -0.363    3.023
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CG2    8byu #22/L ARG 61 NE                                 -0.363    3.883
    hIgG1-b12_1HZH.pdb #15/H GLY 118 CA    8byu #22/H HOH 557 O                                 -0.364    3.704
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CG     8byu #22/L PRO 44 CG                                 -0.364    3.854
    hIgG1-b12_1HZH.pdb #15/M SER 28 C      hIgG1-b12_crystal_lattice.pdb #17/K ASN 417 O        -0.364    3.394
    hIgG1-b12_1HZH.pdb #15/H CYS 92 SG     8byu #22/H GLN 6 CG                                  -0.364    4.014
    hIgG1-b12_1HZH.pdb #15/L LEU 11 N      8byu #22/L LYS 103 C                                 -0.364    3.614
    hIgG1-b12_1HZH.pdb #15/L LEU 11 C      8byu #22/L ALA 13 CB                                 -0.364    3.854
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CZ     8byu #22/A HIS 74 CA                                 -0.364    3.854
    hIgG1-b12_1HZH.pdb #15/H VAL 219 O     8byu #22/H VAL 215 N                                 -0.364    3.024
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CH2    8byu #22/L CYS 23 CB                                 -0.364    4.004
    hIgG1-b12_1HZH.pdb #15/H ALA 78 N      8byu #22/H CYS 22 O                                  -0.364    3.024
    hIgG1-b12_1HZH.pdb #15/K ASN 417 O     hIgG1-b12_crystal_lattice.pdb #17/M SER 28 C         -0.364    3.394
    hIgG1-b12_1HZH.pdb #15/M HIS 27 CB     hIgG1-b12_crystal_lattice.pdb #17/K ASN 418 CB       -0.364    4.124
    hIgG1-b12_1HZH.pdb #15/H GLU 150 O     8byu #22/H PRO 155 O                                 -0.364    3.204
    hIgG1-b12_1HZH.pdb #15/K ASN 418 CB    hIgG1-b12_crystal_lattice.pdb #17/M HIS 27 CB        -0.364    4.124
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CA    8byu #22/L LYS 190 CB                                -0.364    4.124
    hIgG1-b12_1HZH.pdb #15/H SER 156 CB    8byu #22/H TRP 162 C                                 -0.364    3.854
    hIgG1-b12_1HZH.pdb #15/H GLN 179 CA    8byu #22/H LEU 178 N                                 -0.364    3.884
    hIgG1-b12_1HZH.pdb #15/L ALA 153 CB    8byu #22/L VAL 150 N                                 -0.364    3.884
    hIgG1-b12_1HZH.pdb #15/H VAL 219 C     8byu #22/H HOH 524 O                                 -0.364    3.434
    hIgG1-b12_1HZH.pdb #15/H SER 120 CA    8byu #22/H VAL 129 CG2                               -0.364    4.124
    hIgG1-b12_1HZH.pdb #15/K ASN 31 CG     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 439 O     -0.364    3.394
    hIgG1-b12_1HZH.pdb #15/H GLN 203 OE1   8byu #22/H THR 201 N                                 -0.364    3.024
    hIgG1-b12_1HZH.pdb #15/L GLY 212 C     8byu #22/L ARG 211 CA                                -0.364    3.854
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CD    8byu #22/L LYS 145 CE                                -0.364    3.854
    hIgG1-b12_1HZH.pdb #15/L ASP 70 O      8byu #22/L ASP 70 CG                                 -0.364    3.664
    hIgG1-b12_1HZH.pdb #15/L SER 171 O     8byu #22/L ARG 108 CD                                -0.364    3.664
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CB    8byu #22/L SER 171 C                                 -0.364    3.854
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CD2    8byu #22/H LYS 19 CD                                 -0.364    4.004
    hIgG1-b12_1HZH.pdb #15/H VAL 191 O     8byu #22/H ALA 145 CA                                -0.364    3.664
    hIgG1-b12_1HZH.pdb #15/L VAL 205 O     8byu #22/L THR 206 CA                                -0.364    3.664
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CB    8byu #22/L ASP 151 OD1                               -0.364    3.664
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CE2   8byu #22/H ALA 145 CA                                -0.364    4.004
    hIgG1-b12_1HZH.pdb #15/L ILE 2 O       8byu #22/L MET 4 N                                   -0.364    3.024
    hIgG1-b12_1HZH.pdb #15/L ASP 167 O     8byu #22/L ASP 167 CB                                -0.364    3.664
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CA    8byu #22/H PRO 221 CA                                -0.364    4.124
    hIgG1-b12_1HZH.pdb #15/H SER 196 N     8byu #22/H HOH 458 O                                 -0.364    3.064
    hIgG1-b12_1HZH.pdb #15/H SER 84 N      8byu #22/H ARG 87 N                                  -0.364    3.644
    hIgG1-b12_1HZH.pdb #15/L LEU 135 CG    8byu #22/L LEU 135 C                                 -0.365    3.855
    hIgG1-b12_1HZH.pdb #15/L VAL 191 O     8byu #22/L VAL 150 CA                                -0.365    3.665
    hIgG1-b12_1HZH.pdb #15/L ARG 18 CB     8byu #22/L HOH 528 O                                 -0.365    3.705
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CE1   8byu #22/H VAL 158 CG2                               -0.365    4.005
    hIgG1-b12_1HZH.pdb #15/H GLY 26 N      8byu #22/H VAL 2 CB                                  -0.365    3.885
    hIgG1-b12_1HZH.pdb #15/L PHE 71 N      8byu #22/L CYS 23 C                                  -0.365    3.615
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CD2    8byu #22/L GLN 38 NE2                                -0.365    3.765
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CD1   8byu #22/H HOH 561 O                                 -0.365    3.705
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CB     8byu #22/L PRO 44 CB                                 -0.365    4.125
    hIgG1-b12_1HZH.pdb #15/L ASP 70 C      8byu #22/L CYS 23 O                                  -0.365    3.395
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE1    8byu #22/L TRP 32 C                                  -0.365    3.735
    hIgG1-b12_1HZH.pdb #15/H ARG 38 O      8byu #22/H VAL 37 CG1                                -0.365    3.665
    hIgG1-b12_1HZH.pdb #15/L SER 121 O     8byu #22/L ASP 122 C                                 -0.365    3.395
    hIgG1-b12_1HZH.pdb #15/L SER 127 N     8byu #22/L GLY 128 C                                 -0.365    3.615
    hIgG1-b12_1HZH.pdb #15/H GLN 3 CB      8byu #22/H GLN 1 O                                   -0.365    3.665
    hIgG1-b12_1HZH.pdb #15/H GLN 39 C      8byu #22/H ALA 40 C                                  -0.365    3.585
    hIgG1-b12_1HZH.pdb #15/L HIS 49 ND1    8byu #22/L ALA 50 N                                  -0.365    3.645
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CB     8byu #22/L SER 14 C                                  -0.365    3.855
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CD1    8byu #22/H HOH 502 O                                 -0.365    3.585
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD1    8byu #22/A HIS 74 C                                  -0.365    3.735
    hIgG1-b12_1HZH.pdb #15/H ALA 75 O      8byu #22/H THR 76 C                                  -0.365    3.395
    hIgG1-b12_1HZH.pdb #15/L VAL 110 CG2   8byu #22/L THR 109 N                                 -0.365    3.885
    hIgG1-b12_1HZH.pdb #15/H ARG 83 CZ     8byu #22/H ARG 87 NH1                                -0.365    3.615
    hIgG1-b12_1HZH.pdb #15/H ASN 209 N     8byu #22/H SER 161 O                                 -0.365    3.025
    hIgG1-b12_1HZH.pdb #15/H ASN 209 ND2   8byu #22/H ASN 205 CA                                -0.365    3.885
    hIgG1-b12_1HZH.pdb #15/H THR 87 OG1    8byu #22/H VAL 119 CB                                -0.366    3.706
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CB     8byu #22/L TYR 86 O                                  -0.366    3.666
    hIgG1-b12_1HZH.pdb #15/H ASN 52 OD1    8byu #22/H ARG 53 C                                  -0.366    3.396
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CG1   8byu #22/H VAL 129 O                                 -0.366    3.666
    hIgG1-b12_1HZH.pdb #15/H PRO 14 CG     8byu #22/H LYS 13 C                                  -0.366    3.856
    hIgG1-b12_1HZH.pdb #15/L THR 164 CA    8byu #22/L HOH 467 O                                 -0.366    3.706
    hIgG1-b12_1HZH.pdb #15/H ASP 101 CG    8byu #22/H VAL 108 C                                 -0.366    3.856
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CA     8byu #22/L SER 12 C                                  -0.366    3.856
    hIgG1-b12_1HZH.pdb #15/L SER 94 C      8byu #22/L TYR 94 CD2                                -0.366    3.736
    hIgG1-b12_1HZH.pdb #15/L PHE 62 N      8byu #22/L ARG 61 CG                                 -0.366    3.886
    hIgG1-b12_1HZH.pdb #15/H SER 197 C     8byu #22/H HOH 405 O                                 -0.366    3.436
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE1  8byu #22/H TYR 32 CE2                                -0.366    3.886
    hIgG1-b12_1HZH.pdb #15/L GLY 64 CA     8byu #22/L ILE 48 CD1                                -0.366    4.126
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CG     8byu #22/H LEU 45 CD2                                -0.366    4.126
    hIgG1-b12_1HZH.pdb #15/L LEU 179 O     8byu #22/L VAL 132 CA                                -0.366    3.666
    hIgG1-b12_1HZH.pdb #15/L GLU 213 OE1   8byu #22/L ASN 210 CB                                -0.366    3.666
    hIgG1-b12_1HZH.pdb #15/H SER 186 OG    8byu #22/H SER 185 O                                 -0.366    2.846
    hIgG1-b12_1HZH.pdb #15/L ALA 193 O     8byu #22/L TRP 148 CE3                               -0.366    3.546
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CB    8byu #22/L LYS 145 CD                                -0.366    4.126
    hIgG1-b12_1HZH.pdb #15/H HIS 172 N     8byu #22/H GLY 170 C                                 -0.366    3.616
    hIgG1-b12_1HZH.pdb #15/L ILE 75 O      8byu #22/L SER 76 CB                                 -0.366    3.666
    hIgG1-b12_1HZH.pdb #15/H TRP 157 N     8byu #22/H SER 161 CB                                -0.366    3.886
    hIgG1-b12_1HZH.pdb #15/H SER 84 CA     8byu #22/H GLU 89 OE2 (alt loc A)                    -0.366    3.666
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CE2    8byu #22/H GLY 101 O                                 -0.366    3.546
    hIgG1-b12_1HZH.pdb #15/H VAL 89 N      8byu #22/H VAL 93 CG1                                -0.366    3.886
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CB    8byu #22/L HOH 491 O                                 -0.366    3.706
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CB     8byu #22/L LEU 33 CD2                                -0.366    4.126
    hIgG1-b12_1HZH.pdb #15/H PRO 175 CD    8byu #22/H HOH 590 O                                 -0.366    3.706
    hIgG1-b12_1HZH.pdb #15/L LEU 201 CA    8byu #22/L GLY 200 N                                 -0.366    3.886
    hIgG1-b12_1HZH.pdb #15/H SER 189 OG    8byu #22/H SER 188 C                                 -0.367    3.437
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CG2    8byu #22/H ALA 72 CB                                 -0.367    4.127
    hIgG1-b12_1HZH.pdb #15/H TYR 91 O      8byu #22/H TYR 95 CB                                 -0.367    3.667
    hIgG1-b12_1HZH.pdb #15/H PRO 119 O     8byu #22/H PRO 127 CD                                -0.367    3.667
    hIgG1-b12_1HZH.pdb #15/L ARG 32 CG     8byu #22/H ARG 103 NH1                               -0.367    3.887
    hIgG1-b12_1HZH.pdb #15/L ALA 144 CA    8byu #22/L HIS 198 CG                                -0.367    3.857
    hIgG1-b12_1HZH.pdb #15/H LYS 19 N      8byu #22/H LYS 19 O                                  -0.367    3.027
    hIgG1-b12_1HZH.pdb #15/H SER 25 CA     8byu #22/H PHE 25 C                                  -0.367    3.857
    hIgG1-b12_1HZH.pdb #15/L ASP 185 O     8byu #22/L TYR 186 C                                 -0.367    3.397
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CE2    8byu #22/H VAL 37 CG1                                -0.367    4.007
    hIgG1-b12_1HZH.pdb #15/L SER 12 C      8byu #22/L LYS 107 N                                 -0.367    3.617
    hIgG1-b12_1HZH.pdb #15/L GLY 101 C     8byu #22/L THR 102 O                                 -0.367    3.397
    hIgG1-b12_1HZH.pdb #15/H SER 113 N     8byu #22/H SER 121 OG                                -0.367    3.067
    hIgG1-b12_1HZH.pdb #15/L CYS 88 CB     8byu #22/L TRP 35 CD2                                -0.367    3.857
    hIgG1-b12_1HZH.pdb #15/L ARG 32 N      8byu #22/L SER 31 O                                  -0.367    3.027
    hIgG1-b12_1HZH.pdb #15/H VAL 5 O       8byu #22/H VAL 5 CB                                  -0.367    3.667
    hIgG1-b12_1HZH.pdb #15/L THR 172 N     8byu #22/L ASP 170 O                                 -0.367    3.027
    hIgG1-b12_1HZH.pdb #15/H THR 153 CA    8byu #22/H HOH 532 O                                 -0.367    3.707
    hIgG1-b12_1HZH.pdb #15/H CYS 208 C     8byu #22/H ASN 205 CG                                -0.367    3.587
    hIgG1-b12_1HZH.pdb #15/L ALA 84 C      8byu #22/L THR 85 C                                  -0.367    3.587
    hIgG1-b12_1HZH.pdb #15/L ALA 43 C      8byu #22/L PRO 44 CB                                 -0.367    3.857
    hIgG1-b12_1HZH.pdb #15/L CYS 88 SG     8byu #22/L GLN 6 CB                                  -0.367    4.017
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CZ     8byu #22/L TYR 94 CZ                                 -0.367    3.587
    hIgG1-b12_1HZH.pdb #15/K TYR 419 O     hIgG1-b12_crystal_lattice.pdb #17/M ARG 29 NE        -0.368    3.028
    hIgG1-b12_1HZH.pdb #15/L ALA 112 C     8byu #22/L ALA 111 O                                 -0.368    3.398
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CB    8byu #22/H SER 138 N                                 -0.368    3.888
    hIgG1-b12_1HZH.pdb #15/L SER 182 CB    8byu #22/L LEU 181 CB                                -0.368    4.128
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CA    8byu #22/H TYR 153 CB                                -0.368    4.128
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CD2   8byu #22/L PRO 113 CG                                -0.368    4.128
    hIgG1-b12_1HZH.pdb #15/H GLN 1 O       8byu #22/H VAL 2 O                                   -0.368    3.208
    hIgG1-b12_1HZH.pdb #15/L PHE 21 N      8byu #22/L ILE 21 O (alt loc A)                      -0.368    3.028
    hIgG1-b12_1HZH.pdb #15/L ARG 211 CD    8byu #22/L GLU 187 CA                                -0.368    4.128
    hIgG1-b12_1HZH.pdb #15/H SER 186 C     8byu #22/H ALA 176 CB                                -0.368    3.858
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CB     8byu #22/H GLU 82 CA                                 -0.368    4.128
    hIgG1-b12_1HZH.pdb #15/M ARG 29 NE     hIgG1-b12_crystal_lattice.pdb #17/K TYR 419 O        -0.368    3.028
    hIgG1-b12_1HZH.pdb #15/L CYS 88 N      8byu #22/L CYS 88 O                                  -0.368    3.028
    hIgG1-b12_1HZH.pdb #15/L GLY 101 C     8byu #22/L THR 85 CG2                                -0.368    3.858
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CG2   8byu #22/H ALA 176 CA                                -0.368    4.128
    hIgG1-b12_1HZH.pdb #15/H SER 99 CB     8byu #22/H GLU 102 OE2                               -0.368    3.668
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CG    8byu #22/L VAL 132 CB                                -0.368    4.128
    hIgG1-b12_1HZH.pdb #15/H TYR 91 OH     8byu #22/H TYR 95 CD1                                -0.368    3.588
    hIgG1-b12_1HZH.pdb #15/L ALA 153 N     8byu #22/L ALA 153 O                                 -0.368    3.028
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CG1    8byu #22/H VAL 11 O                                  -0.368    3.668
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CG    8byu #22/L ASP 185 O                                 -0.368    3.668
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD1    8byu #22/L TYR 91 O                                  -0.368    3.548
    hIgG1-b12_1HZH.pdb #15/L GLN 89 C      8byu #22/L GLN 89 CG                                 -0.368    3.858
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CA     8byu #22/L ASP 82 OD2                                -0.368    3.668
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CZ    8byu #22/L SER 174 C                                 -0.368    3.738
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CE1    8byu #22/L GLN 89 CG                                 -0.368    4.008
    hIgG1-b12_1HZH.pdb #15/L ALA 130 CA    8byu #22/L THR 129 CG2                               -0.368    4.128
    hIgG1-b12_1HZH.pdb #15/H CYS 208 N     8byu #22/H CYS 204 O                                 -0.368    3.028
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CD    8byu #22/L ALA 184 CA                                -0.368    4.128
    hIgG1-b12_1HZH.pdb #15/H SER 186 CA    8byu #22/H VAL 150 O                                 -0.368    3.668
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CA    8byu #22/H VAL 189 O                                 -0.368    3.668
    hIgG1-b12_1HZH.pdb #15/H SER 60 N      8byu #22/H GLN 62 N                                  -0.369    3.649
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CA    8byu #22/L PHE 118 CA                                -0.369    4.129
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CZ2   8byu #22/H TRP 162 CG                                -0.369    3.739
    hIgG1-b12_1HZH.pdb #15/H ASP 220 CA    8byu #22/H VAL 215 CA                                -0.369    4.129
    hIgG1-b12_1HZH.pdb #15/L VAL 90 CB     8byu #22/L MET 4 CG                                  -0.369    4.129
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CA    8byu #22/L PRO 141 N                                 -0.369    3.889
    hIgG1-b12_1HZH.pdb #15/H ASN 76 O      8byu #22/H LYS 23 CA                                 -0.369    3.669
    hIgG1-b12_1HZH.pdb #15/L ASN 138 CB    8byu #22/L THR 172 CG2                               -0.369    4.129
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CD1   8byu #22/L TYR 186 CA                                -0.369    4.009
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CD2   8byu #22/H TYR 153 C                                 -0.369    3.739
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CG2   8byu #22/H TRP 162 CG                                -0.369    3.859
    hIgG1-b12_1HZH.pdb #15/L ASP 185 CG    8byu #22/L ASP 185 C                                 -0.369    3.859
    hIgG1-b12_1HZH.pdb #15/H ARG 82A CB    8byu #22/H SER 85 CA (alt loc B)                     -0.369    4.129
    hIgG1-b12_1HZH.pdb #15/H GLY 96 O      8byu #22/H GLU 102 N                                 -0.369    3.029
    hIgG1-b12_1HZH.pdb #15/H PHE 69 N      8byu #22/H ILE 71 N                                  -0.369    3.649
    hIgG1-b12_1HZH.pdb #15/L THR 72 O      8byu #22/L LEU 73 CB                                 -0.369    3.669
    hIgG1-b12_1HZH.pdb #15/H TYR 79 C      8byu #22/H MET 81 C                                  -0.369    3.589
    hIgG1-b12_1HZH.pdb #15/H ARG 38 NE     8byu #22/H TYR 94 CE2                                -0.369    3.769
    hIgG1-b12_1HZH.pdb #15/H ALA 88 O      8byu #22/H VAL 117 N                                 -0.369    3.029
    hIgG1-b12_1HZH.pdb #15/L CYS 134 CA    8byu #22/L LEU 135 C                                 -0.369    3.859
    hIgG1-b12_1HZH.pdb #15/H ALA 61 CA     8byu #22/H HOH 536 O                                 -0.369    3.709
    hIgG1-b12_1HZH.pdb #15/H THR 108 N     8byu #22/H HOH 507 O                                 -0.369    3.069
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CG     8byu #22/L GLN 79 N                                  -0.369    3.889
    hIgG1-b12_1HZH.pdb #15/L HIS 27 NE2    8byu #22/L SER 26 C                                  -0.369    3.619
    hIgG1-b12_1HZH.pdb #15/K SER 17 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A VAL 282 O     -0.369    3.029
    hIgG1-b12_1HZH.pdb #15/L SER 208 CA    8byu #22/L LYS 207 CD                                -0.370    4.130
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CG    8byu #22/L SER 203 CB                                -0.370    4.130
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CG1   8byu #22/H LEU 146 CD2                               -0.370    4.130
    hIgG1-b12_1HZH.pdb #15/L ARG 45 NH2    8byu #22/L GLY 57 CA                                 -0.370    3.890
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CG     8byu #22/L SER 76 O                                  -0.370    3.670
    hIgG1-b12_1HZH.pdb #15/L GLU 187 C     8byu #22/L HIS 189 O                                 -0.370    3.400
    hIgG1-b12_1HZH.pdb #15/H CYS 22 CB     8byu #22/H LYS 23 N                                  -0.370    3.890
    hIgG1-b12_1HZH.pdb #15/H PRO 214 CG    8byu #22/H LYS 209 CA                                -0.370    4.130
    hIgG1-b12_1HZH.pdb #15/H PHE 122 CD1   8byu #22/L GLN 124 CA                                -0.370    4.010
    hIgG1-b12_1HZH.pdb #15/H ASP 100F OD2  8byu #22/L TRP 32 NE1                                -0.370    3.030
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CD1   8byu #22/H ILE 110 C                                 -0.370    3.740
    hIgG1-b12_1HZH.pdb #15/L PRO 113 N     8byu #22/L PHE 139 CA                                -0.370    3.890
    hIgG1-b12_1HZH.pdb #15/H ASN 209 ND2   8byu #22/H ASN 163 C                                 -0.370    3.620
    hIgG1-b12_1HZH.pdb #15/H ASN 54 CG     8byu #22/H PHE 54 C                                  -0.370    3.590
    hIgG1-b12_1HZH.pdb #15/L PRO 113 O     8byu #22/L SER 114 C                                 -0.370    3.400
    hIgG1-b12_1HZH.pdb #15/H THR 87 CA     8byu #22/H ALA 92 CB                                 -0.370    4.130
    hIgG1-b12_1HZH.pdb #15/L SER 127 OG    8byu #22/L GLY 128 CA                                -0.370    3.710
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 439 CB    -0.370    4.130
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CG1   8byu #22/L GLN 160 CD                                -0.371    3.861
    hIgG1-b12_1HZH.pdb #15/H VAL 219 CG1   8byu #22/H VAL 215 N                                 -0.371    3.891
    hIgG1-b12_1HZH.pdb #15/L THR 10 O      8byu #22/L SER 10 CB (alt loc B)                     -0.371    3.671
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD1    8byu #22/L TRP 32 CB                                 -0.371    4.011
    hIgG1-b12_1HZH.pdb #15/L THR 97 CG2    8byu #22/L MET 4 N                                   -0.371    3.891
    hIgG1-b12_1HZH.pdb #15/L GLU 17 OE2    8byu #22/L ASP 17 CB                                 -0.371    3.671
    hIgG1-b12_1HZH.pdb #15/H ARG 66 C      8byu #22/H PHE 64 O                                  -0.371    3.401
    hIgG1-b12_1HZH.pdb #15/H LEU 143 CB    8byu #22/H CYS 148 O                                 -0.371    3.671
    hIgG1-b12_1HZH.pdb #15/H ASN 56 O      8byu #22/H ILE 52 CA                                 -0.371    3.671
    hIgG1-b12_1HZH.pdb #15/H VAL 171 CG2   8byu #22/H THR 168 C                                 -0.371    3.861
    hIgG1-b12_1HZH.pdb #15/K ALA 16 C      mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 283 C     -0.371    3.591
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CA     8byu #22/A ARG 78 N                                  -0.371    3.891
    hIgG1-b12_1HZH.pdb #15/L GLY 92 CA     8byu #22/L SER 93 CA                                 -0.371    4.131
    hIgG1-b12_1HZH.pdb #15/L GLN 42 OE1    8byu #22/L HOH 503 O                                 -0.371    2.851
    hIgG1-b12_1HZH.pdb #15/L THR 74 C      8byu #22/L VAL 19 O                                  -0.371    3.401
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CG1   8byu #22/L PHE 118 O                                 -0.371    3.671
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CB     8byu #22/L PRO 59 CD                                 -0.371    4.131
    hIgG1-b12_1HZH.pdb #15/H SER 25 OG     8byu #22/H ALA 24 O                                  -0.371    2.851
    hIgG1-b12_1HZH.pdb #15/H THR 192 C     8byu #22/H THR 191 OG1                               -0.371    3.441
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CA    8byu #22/H LEU 178 CD2                               -0.371    4.131
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CB    8byu #22/L SER 176 O (alt loc A)                     -0.371    3.671
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CE3   8byu #22/H CYS 204 CB                                -0.371    4.011
    hIgG1-b12_1HZH.pdb #15/L HIS 198 NE2   8byu #22/L ALA 111 CA                                -0.372    3.892
    hIgG1-b12_1HZH.pdb #15/H LYS 117 C     8byu #22/H SER 211 CB                                -0.372    3.862
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CE1  8byu #22/H PRO 105 N                                 -0.372    3.772
    hIgG1-b12_1HZH.pdb #15/L GLY 99 O      8byu #22/L TYR 87 CE1                                -0.372    3.552
    hIgG1-b12_1HZH.pdb #15/L THR 172 CA    8byu #22/L ASP 167 N                                 -0.372    3.892
    hIgG1-b12_1HZH.pdb #15/H GLY 141 C     8byu #22/H LEU 132 N                                 -0.372    3.622
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CE3   8byu #22/L PRO 44 CD                                 -0.372    4.012
    hIgG1-b12_1HZH.pdb #15/H ASP 100A O    8byu #22/A CYS 201 CB                                -0.372    3.672
    hIgG1-b12_1HZH.pdb #15/L THR 109 C     8byu #22/L ARG 108 CD                                -0.372    3.862
    hIgG1-b12_1HZH.pdb #15/L ALA 84 O      8byu #22/L TYR 86 CE1                                -0.372    3.552
    hIgG1-b12_1HZH.pdb #15/L PHE 118 O     8byu #22/L VAL 133 N                                 -0.372    3.032
    hIgG1-b12_1HZH.pdb #15/H CYS 208 O     8byu #22/H ASP 216 C                                 -0.372    3.402
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CB    8byu #22/H TYR 184 O                                 -0.372    3.672
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CA    8byu #22/H TYR 184 CB                                -0.372    4.132
    hIgG1-b12_1HZH.pdb #15/L ALA 144 C     8byu #22/L LYS 145 CA                                -0.372    3.862
    hIgG1-b12_1HZH.pdb #15/L TYR 173 CG    8byu #22/L GLN 166 CB                                -0.372    3.862
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CA    8byu #22/L ASP 151 OD1                               -0.372    3.672
    hIgG1-b12_1HZH.pdb #15/L GLU 17 C      8byu #22/L SER 77 CA                                 -0.372    3.862
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CB    8byu #22/L TYR 173 OH                                -0.372    3.712
    hIgG1-b12_1HZH.pdb #15/L PHE 116 N     8byu #22/L LEU 135 O                                 -0.372    3.032
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CB    8byu #22/H ILE 203 CA                                -0.372    4.132
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CE1    8byu #22/L PHE 62 CA                                 -0.372    4.012
    hIgG1-b12_1HZH.pdb #15/H GLY 49 O      8byu #22/H TRP 47 CE2                                -0.372    3.402
    hIgG1-b12_1HZH.pdb #15/H VAL 210 C     8byu #22/H ASN 207 CB                                -0.372    3.862
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CD    8byu #22/H THR 124 CG2                               -0.372    4.132
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CD1    8byu #22/H ALA 107 CB                                -0.372    4.132
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CG1   8byu #22/H VAL 119 O                                 -0.372    3.672
    hIgG1-b12_1HZH.pdb #15/H SER 25 C      8byu #22/H THR 28 C                                  -0.372    3.592
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CA     8byu #22/H HOH 558 O                                 -0.372    3.712
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD2    8byu #22/L LEU 33 N                                  -0.373    3.773
    hIgG1-b12_1HZH.pdb #15/H GLN 179 OE1   8byu #22/H SER 185 CB                                -0.373    3.673
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CB     8byu #22/H ALA 58 CB                                 -0.373    4.133
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CD    8byu #22/H HIS 208 NE2                               -0.373    3.893
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CE2    8byu #22/A ILE 73 CB                                 -0.373    4.013
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD1    8byu #22/H PHE 29 N                                  -0.373    3.773
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CZ3    8byu #22/L GLN 6 NE2                                 -0.373    3.773
    hIgG1-b12_1HZH.pdb #15/L GLU 195 CG    8byu #22/L GLU 195 OE2                               -0.373    3.673
    hIgG1-b12_1HZH.pdb #15/L ILE 75 CD1    8byu #22/L THR 74 O                                  -0.373    3.673
    hIgG1-b12_1HZH.pdb #15/H VAL 11 CG2    8byu #22/H VAL 11 C                                  -0.373    3.863
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE3    8byu #22/H ARG 50 CB                                 -0.373    4.013
    hIgG1-b12_1HZH.pdb #15/L PHE 116 CA    8byu #22/L VAL 115 CA                                -0.373    4.133
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CG    8byu #22/H ASN 207 CG                                -0.373    3.863
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CZ     8byu #22/H TYR 60 CZ                                 -0.373    3.743
    hIgG1-b12_1HZH.pdb #15/L GLU 1 CG      8byu #22/L GLN 3 NE2                                 -0.373    3.893
    hIgG1-b12_1HZH.pdb #15/L ARG 77 O      8byu #22/L LEU 78 C                                  -0.373    3.403
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CB     8byu #22/A HIS 79 CE1                                -0.373    4.013
    hIgG1-b12_1HZH.pdb #15/L THR 129 O     8byu #22/L GLN 124 CD                                -0.373    3.403
    hIgG1-b12_1HZH.pdb #15/H ILE 110 C     8byu #22/H VAL 119 C                                 -0.374    3.594
    hIgG1-b12_1HZH.pdb #15/H VAL 121 O     8byu #22/H VAL 129 CB                                -0.374    3.674
    hIgG1-b12_1HZH.pdb #15/L VAL 146 CA    8byu #22/L VAL 196 CA                                -0.374    4.134
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CD1    8byu #22/L TRP 35 C                                  -0.374    3.744
    hIgG1-b12_1HZH.pdb #15/L SER 121 CB    8byu #22/H PHE 130 CB                                -0.374    4.134
    hIgG1-b12_1HZH.pdb #15/H SER 99 OG     8byu #22/H GLU 102 CB                                -0.374    3.714
    hIgG1-b12_1HZH.pdb #15/L ARG 32 O      8byu #22/L TYR 91 N                                  -0.374    3.034
    hIgG1-b12_1HZH.pdb #15/H SER 186 CA    8byu #22/H VAL 177 O                                 -0.374    3.674
    hIgG1-b12_1HZH.pdb #15/L THR 172 N     8byu #22/L ASP 170 N                                 -0.374    3.654
    hIgG1-b12_1HZH.pdb #15/H TYR 147 OH    8byu #22/H VAL 158 CB                                -0.374    3.714
    hIgG1-b12_1HZH.pdb #15/L ILE 58 CG2    8byu #22/L LEU 54 CB                                 -0.374    4.134
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CG     8byu #22/L LYS 39 N                                  -0.374    3.624
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CD2   8byu #22/H PRO 155 CG                                -0.374    4.014
    hIgG1-b12_1HZH.pdb #15/H TRP 47 CB     8byu #22/H TRP 47 CZ3                                -0.374    4.014
    hIgG1-b12_1HZH.pdb #15/H PRO 14 N      8byu #22/H VAL 119 CG1                               -0.374    3.894
    hIgG1-b12_1HZH.pdb #15/L ALA 144 CB    8byu #22/L PHE 139 CG                                -0.374    3.864
    hIgG1-b12_1HZH.pdb #15/H LEU 198 N     8byu #22/H LEU 197 CD1                               -0.374    3.894
    hIgG1-b12_1HZH.pdb #15/K ASN 31 ND2    mIgG1Fc_unglycos_crystalpack.pdb #12/A ASN 437 N     -0.374    3.654
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CE1   8byu #22/L PHE 139 CA                                -0.374    4.014
    hIgG1-b12_1HZH.pdb #15/H CYS 22 SG     8byu #22/H ILE 34 CG2                                -0.374    4.024
    hIgG1-b12_1HZH.pdb #15/L TRP 35 O      8byu #22/L LEU 47 CA                                 -0.374    3.674
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CA    8byu #22/H LYS 217 O                                 -0.374    3.674
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CB     8byu #22/L PRO 59 O                                  -0.374    3.674
    hIgG1-b12_1HZH.pdb #15/H THR 192 C     8byu #22/H VAL 192 CG2                               -0.374    3.864
    hIgG1-b12_1HZH.pdb #15/H TYR 419 CE1   hIgG1-b12_crystal_lattice.pdb #17/L ARG 29 CB        -0.374    4.014
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG2    8byu #22/H ALA 33 C                                  -0.374    3.864
    hIgG1-b12_1HZH.pdb #15/L VAL 3 N       8byu #22/L MET 4 CA                                  -0.374    3.894
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CB     hIgG1-b12_crystal_lattice.pdb #17/H TYR 419 CE1      -0.374    4.014
    hIgG1-b12_1HZH.pdb #15/H HIS 35 CE1    8byu #22/H HOH 503 O                                 -0.375    3.595
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CD1   8byu #22/H TRP 162 CZ3                               -0.375    3.895
    hIgG1-b12_1HZH.pdb #15/H VAL 89 C      8byu #22/H TYR 95 N                                  -0.375    3.625
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CD2   8byu #22/H GLY 182 N                                 -0.375    3.895
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CD2   8byu #22/H CYS 204 CA                                -0.375    3.865
    hIgG1-b12_1HZH.pdb #15/L ALA 144 CA    8byu #22/L LYS 145 N                                 -0.375    3.895
    hIgG1-b12_1HZH.pdb #15/L TYR 87 N      8byu #22/L TYR 87 O                                  -0.375    3.035
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CD2    8byu #22/L LEU 96 N                                  -0.375    3.775
    hIgG1-b12_1HZH.pdb #15/L ARG 211 N     8byu #22/L ARG 211 CG                                -0.375    3.895
    hIgG1-b12_1HZH.pdb #15/L GLU 213 OE2   8byu #22/L ASN 210 ND2                               -0.375    3.035
    hIgG1-b12_1HZH.pdb #15/H TYR 53 OH     8byu #22/A HIS 74 CG                                 -0.375    3.445
    hIgG1-b12_1HZH.pdb #15/L SER 95 N      8byu #22/L SER 93 CB                                 -0.375    3.895
    hIgG1-b12_1HZH.pdb #15/H ILE 207 CG2   8byu #22/H ARG 218 N                                 -0.375    3.895
    hIgG1-b12_1HZH.pdb #15/L VAL 110 C     8byu #22/L ARG 108 CZ                                -0.375    3.595
    hIgG1-b12_1HZH.pdb #15/H ALA 114 CB    8byu #22/H PHE 154 CB                                -0.375    4.135
    hIgG1-b12_1HZH.pdb #15/L ALA 93 CB     8byu #22/H HOH 437 O                                 -0.375    3.715
    hIgG1-b12_1HZH.pdb #15/L HIS 189 CB    8byu #22/L TYR 192 CZ                                -0.375    3.865
    hIgG1-b12_1HZH.pdb #15/H GLU 10 CA     8byu #22/H VAL 11 CA                                 -0.375    4.135
    hIgG1-b12_1HZH.pdb #15/H ASN 56 N      8byu #22/H ILE 57 O                                  -0.375    3.035
    hIgG1-b12_1HZH.pdb #15/H GLN 39 CG     8byu #22/H HOH 501 O                                 -0.375    3.715
    hIgG1-b12_1HZH.pdb #15/L PRO 113 N     8byu #22/L ALA 111 O                                 -0.375    3.435
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CA    8byu #22/H HIS 208 NE2                               -0.375    3.895
    hIgG1-b12_1HZH.pdb #15/H ARG 38 O      8byu #22/H GLU 46 C                                  -0.375    3.405
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CD     8byu #22/H ARG 38 NE                                 -0.375    3.895
    hIgG1-b12_1HZH.pdb #15/L GLN 6 C       8byu #22/L SER 7 O (alt loc B)                       -0.375    3.405
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CG    8byu #22/L ALA 184 O                                 -0.375    3.675
    hIgG1-b12_1HZH.pdb #15/H PRO 175 O     8byu #22/H PRO 175 CG                                -0.375    3.675
    hIgG1-b12_1HZH.pdb #15/H ASN 56 N      8byu #22/H ILE 57 CG2                                -0.376    3.896
    hIgG1-b12_1HZH.pdb #15/L SER 59 O      8byu #22/L SER 60 CB                                 -0.376    3.676
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CB     8byu #22/H LEU 55 CD1                                -0.376    4.136
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CE2    8byu #22/H TRP 36 CB                                 -0.376    3.866
    hIgG1-b12_1HZH.pdb #15/L THR 129 CB    8byu #22/L THR 129 N                                 -0.376    3.896
    hIgG1-b12_1HZH.pdb #15/H VAL 20 O      8byu #22/H MET 81 CA                                 -0.376    3.676
    hIgG1-b12_1HZH.pdb #15/H GLN 1 C       8byu #22/H GLY 27 CA                                 -0.376    3.866
    hIgG1-b12_1HZH.pdb #15/K TYR 53 OH     hIgG1-b12_crystal_lattice.pdb #17/K ARG 365 CD       -0.376    3.716
    hIgG1-b12_1HZH.pdb #15/H ALA 93 N      8byu #22/H SER 35 N                                  -0.376    3.656
    hIgG1-b12_1HZH.pdb #15/L PHE 83 N      8byu #22/L GLU 81 O                                  -0.376    3.036
    hIgG1-b12_1HZH.pdb #15/H LYS 105 CG    8byu #22/L HOH 495 O                                 -0.376    3.716
    hIgG1-b12_1HZH.pdb #15/L TYR 36 C      8byu #22/L LEU 47 CD1                                -0.376    3.866
    hIgG1-b12_1HZH.pdb #15/K ARG 365 CD    hIgG1-b12_crystal_lattice.pdb #17/K TYR 53 OH        -0.376    3.716
    hIgG1-b12_1HZH.pdb #15/L GLN 124 CB    8byu #22/H PHE 130 CD1                               -0.376    4.016
    hIgG1-b12_1HZH.pdb #15/H TRP 157 CE3   8byu #22/H TYR 202 CB                                -0.376    4.016
    hIgG1-b12_1HZH.pdb #15/L GLY 66 CA     8byu #22/L SER 65 CB                                 -0.376    4.136
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CD2    8byu #22/L TYR 36 OH                                 -0.376    3.596
    hIgG1-b12_1HZH.pdb #15/L SER 25 N      8byu #22/L ALA 25 C                                  -0.376    3.626
    hIgG1-b12_1HZH.pdb #15/L GLY 57 N      8byu #22/L HOH 440 O                                 -0.376    3.076
    hIgG1-b12_1HZH.pdb #15/L LEU 125 O     8byu #22/L LYS 126 N                                 -0.376    3.036
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CA    8byu #22/H THR 91 OG1                                -0.376    3.716
    hIgG1-b12_1HZH.pdb #15/L SER 208 O     8byu #22/L ILE 117 CG2                               -0.376    3.676
    hIgG1-b12_1HZH.pdb #15/L ALA 144 CB    8byu #22/L ARG 142 O (alt loc B)                     -0.376    3.676
    hIgG1-b12_1HZH.pdb #15/H SER 215 OG    8byu #22/H SER 211 N                                 -0.376    3.076
    hIgG1-b12_1HZH.pdb #15/H PRO 415 CD    hIgG1-b12_crystal_lattice.pdb #17/L ARG 32 NH1       -0.376    3.896
    hIgG1-b12_1HZH.pdb #15/L ARG 45 C      8byu #22/L SER 46 OG                                 -0.376    3.446
    hIgG1-b12_1HZH.pdb #15/H PHE 45 CZ     8byu #22/H GLN 39 OE1                                -0.376    3.556
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CE    8byu #22/L LYS 183 CE                                -0.376    4.136
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CA     8byu #22/L PRO 80 O                                  -0.376    3.676
    hIgG1-b12_1HZH.pdb #15/H LYS 19 CG     8byu #22/H TYR 80 CB                                 -0.376    4.136
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CA    8byu #22/L ASN 138 N                                 -0.376    3.896
    hIgG1-b12_1HZH.pdb #15/L GLU 143 O     8byu #22/L GLU 143 CB                                -0.376    3.676
    hIgG1-b12_1HZH.pdb #15/L ARG 32 NH1    hIgG1-b12_crystal_lattice.pdb #17/H PRO 415 CD       -0.376    3.896
    hIgG1-b12_1HZH.pdb #15/H MET 80 CB     8byu #22/H TYR 80 O                                  -0.376    3.676
    hIgG1-b12_1HZH.pdb #15/L ALA 84 CB     8byu #22/L GLN 38 O                                  -0.376    3.676
    hIgG1-b12_1HZH.pdb #15/L SER 182 CA    8byu #22/L ASP 185 CB                                -0.376    4.136
    hIgG1-b12_1HZH.pdb #15/L LEU 11 O      8byu #22/L LEU 11 CB                                 -0.376    3.676
    hIgG1-b12_1HZH.pdb #15/H LYS 129 N     8byu #22/H SER 136 O                                 -0.376    3.036
    hIgG1-b12_1HZH.pdb #15/L SER 162 N     8byu #22/L VAL 163 CA                                -0.377    3.897
    hIgG1-b12_1HZH.pdb #15/H PRO 97 C      8byu #22/H GLY 101 CA                                -0.377    3.867
    hIgG1-b12_1HZH.pdb #15/K ARG 28 N      mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 OE2   -0.377    3.037
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CD2    8byu #22/L HOH 444 O                                 -0.377    3.597
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CE1    8byu #22/L PHE 62 N                                  -0.377    3.777
    hIgG1-b12_1HZH.pdb #15/L LEU 73 O      8byu #22/L THR 74 CB                                 -0.377    3.677
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CG1   8byu #22/H ALA 176 C                                 -0.377    3.867
    hIgG1-b12_1HZH.pdb #15/H GLU 58 C      8byu #22/H ASN 59 CG                                 -0.377    3.597
    hIgG1-b12_1HZH.pdb #15/H VAL 121 O     8byu #22/H PHE 130 CB                                -0.377    3.677
    hIgG1-b12_1HZH.pdb #15/H ALA 225 O     8byu #22/H GLU 220 C                                 -0.377    3.407
    hIgG1-b12_1HZH.pdb #15/K LEU 264 CB    hIgG1-b12_hexamer.pdb #16/K ILE 266 CD1              -0.377    4.137
    hIgG1-b12_1HZH.pdb #15/K LEU 264 CB    hIgG1-b12_crystal_lattice.pdb #17/K ILE 266 CD1      -0.377    4.137
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CZ   8byu #22/H ASP 106 OD2                               -0.377    3.407
    hIgG1-b12_1HZH.pdb #15/L LEU 104 C     8byu #22/L GLU 105 C                                 -0.377    3.597
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CG     8byu #22/L LYS 45 O                                  -0.377    3.677
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CD1   hIgG1-b12_hexamer.pdb #16/K LEU 264 CB               -0.377    4.137
    hIgG1-b12_1HZH.pdb #15/K ILE 266 CD1   hIgG1-b12_crystal_lattice.pdb #17/K LEU 264 CB       -0.377    4.137
    hIgG1-b12_1HZH.pdb #15/L THR 129 OG1   8byu #22/L THR 129 C                                 -0.377    3.447
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CD1    8byu #22/H ARG 67 NE                                 -0.377    3.897
    hIgG1-b12_1HZH.pdb #15/H THR 68 CB     8byu #22/H LEU 70 N                                  -0.377    3.897
    hIgG1-b12_1HZH.pdb #15/L CYS 134 O     8byu #22/L CYS 134 CB                                -0.377    3.677
    hIgG1-b12_1HZH.pdb #15/L LYS 207 CB    8byu #22/L VAL 115 CB                                -0.377    4.137
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CG2   8byu #22/L SER 162 O                                 -0.377    3.677
    hIgG1-b12_1HZH.pdb #15/K GLY 15 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 286 N     -0.377    3.897
    hIgG1-b12_1HZH.pdb #15/H TYR 206 N     8byu #22/H TYR 202 O                                 -0.377    3.037
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CA    8byu #22/L TYR 173 CZ                                -0.377    3.867
    hIgG1-b12_1HZH.pdb #15/K ARG 28 NE     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 439 CE1   -0.377    3.777
    hIgG1-b12_1HZH.pdb #15/L GLN 37 N      8byu #22/L GLN 37 O                                  -0.377    3.037
    hIgG1-b12_1HZH.pdb #15/H PRO 119 N     8byu #22/H SER 128 N                                 -0.378    3.658
    hIgG1-b12_1HZH.pdb #15/L ALA 111 CA    8byu #22/L THR 109 O                                 -0.378    3.678
    hIgG1-b12_1HZH.pdb #15/L THR 69 N      8byu #22/L HOH 401 O                                 -0.378    3.078
    hIgG1-b12_1HZH.pdb #15/L PHE 62 C      8byu #22/L SER 63 OG                                 -0.378    3.448
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CA    8byu #22/H GLY 182 CA                                -0.378    4.138
    hIgG1-b12_1HZH.pdb #15/L THR 180 O     8byu #22/L ASN 158 CA                                -0.378    3.678
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CA    8byu #22/L LEU 125 CD1                               -0.378    4.138
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CE2    8byu #22/L LEU 73 CA                                 -0.378    3.868
    hIgG1-b12_1HZH.pdb #15/L THR 164 CG2   8byu #22/L THR 164 N                                 -0.378    3.898
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CG     8byu #22/L PRO 80 CD                                 -0.378    4.138
    hIgG1-b12_1HZH.pdb #15/L TYR 140 N     8byu #22/L THR 172 CA                                -0.378    3.898
    hIgG1-b12_1HZH.pdb #15/L GLY 101 C     8byu #22/L TYR 86 O                                  -0.378    3.408
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CE2    8byu #22/H TYR 60 CD1                                -0.378    3.898
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CB    8byu #22/L LEU 175 CD2                               -0.378    4.138
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CA    8byu #22/H LYS 151 CB                                -0.378    4.138
    hIgG1-b12_1HZH.pdb #15/H ALA 78 CA     8byu #22/H ILE 71 C                                  -0.378    3.868
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CZ2   8byu #22/A GLU 198 CB                                -0.378    4.018
    hIgG1-b12_1HZH.pdb #15/L VAL 78 CA     8byu #22/L ASP 82 OD2                                -0.378    3.678
    hIgG1-b12_1HZH.pdb #15/H SER 215 CA    8byu #22/H THR 124 CG2                               -0.378    4.138
    hIgG1-b12_1HZH.pdb #15/H GLN 203 O     8byu #22/H THR 201 N                                 -0.378    3.038
    hIgG1-b12_1HZH.pdb #15/H GLU 81 C      8byu #22/H MET 81 SD                                 -0.378    3.758
    hIgG1-b12_1HZH.pdb #15/H SER 189 C     8byu #22/H VAL 189 CG1                               -0.378    3.868
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CD    8byu #22/L PRO 141 CD                                -0.378    4.138
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CD     8byu #22/H TRP 111 CD2                               -0.378    3.868
    hIgG1-b12_1HZH.pdb #15/L LEU 154 CD2   8byu #22/L GLN 147 CG                                -0.378    4.138
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CE2   8byu #22/H GLU 156 CD                                -0.378    4.018
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CD     8byu #22/H GLN 65 NE2                                -0.378    3.628
    hIgG1-b12_1HZH.pdb #15/H THR 153 C     8byu #22/H ASN 205 O                                 -0.378    3.408
    hIgG1-b12_1HZH.pdb #15/L SER 30 OG     8byu #22/L ARG 30 CG                                 -0.378    3.718
    hIgG1-b12_1HZH.pdb #15/L PRO 119 N     8byu #22/L HOH 407 O                                 -0.378    3.478
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD2    8byu #22/H GLU 102 C                                 -0.378    3.748
    hIgG1-b12_1HZH.pdb #15/H THR 116 C     8byu #22/H LYS 125 C                                 -0.379    3.599
    hIgG1-b12_1HZH.pdb #15/H THR 116 CG2   8byu #22/H SER 211 N                                 -0.379    3.899
    hIgG1-b12_1HZH.pdb #15/L ILE 75 C      8byu #22/L ARG 61 O                                  -0.379    3.409
    hIgG1-b12_1HZH.pdb #15/H LEU 140 N     8byu #22/H LEU 146 CD1                               -0.379    3.899
    hIgG1-b12_1HZH.pdb #15/L SER 171 OG    8byu #22/L ILE 106 CD1                               -0.379    3.719
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CG      8byu #22/L CYS 88 SG                                 -0.379    4.029
    hIgG1-b12_1HZH.pdb #15/L LYS 103 N     8byu #22/L THR 102 CB                                -0.379    3.899
    hIgG1-b12_1HZH.pdb #15/H MET 48 O      8byu #22/H ALA 61 CA                                 -0.379    3.679
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CD2    8byu #22/L PHE 62 N                                  -0.379    3.779
    hIgG1-b12_1HZH.pdb #15/H PRO 14 C      8byu #22/H HOH 477 O                                 -0.379    3.449
    hIgG1-b12_1HZH.pdb #15/H PRO 227 CA    8byu #22/H PRO 134 CG                                -0.379    4.139
    hIgG1-b12_1HZH.pdb #15/L PRO 113 CB    8byu #22/L PHE 139 N                                 -0.379    3.899
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CA    8byu #22/H PHE 154 CD2                               -0.379    4.019
    hIgG1-b12_1HZH.pdb #15/L THR 180 OG1   8byu #22/L THR 178 CB                                -0.379    3.719
    hIgG1-b12_1HZH.pdb #15/H THR 205 CB    8byu #22/H TYR 202 N                                 -0.379    3.899
    hIgG1-b12_1HZH.pdb #15/L GLU 187 C     8byu #22/L ARG 211 NH2                               -0.379    3.629
    hIgG1-b12_1HZH.pdb #15/H PHE 29 CE1    8byu #22/H ARG 53 NE                                 -0.379    3.779
    hIgG1-b12_1HZH.pdb #15/L THR 97 O      8byu #22/L GLN 89 CG                                 -0.379    3.679
    hIgG1-b12_1HZH.pdb #15/H GLN 23 CA     8byu #22/H HOH 552 O                                 -0.379    3.719
    hIgG1-b12_1HZH.pdb #15/H GLU 81 CA     8byu #22/H GLU 82 CD                                 -0.379    4.139
    hIgG1-b12_1HZH.pdb #15/L THR 164 OG1   8byu #22/L THR 164 C                                 -0.379    3.449
    hIgG1-b12_1HZH.pdb #15/H ALA 24 C      8byu #22/H LYS 23 C                                  -0.379    3.599
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CE1   8byu #22/H ALA 145 CB                                -0.379    4.019
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CA      8byu #22/L SER 10 N (alt loc B)                      -0.379    3.899
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CA    8byu #22/L SER 174 N                                 -0.380    3.900
    hIgG1-b12_1HZH.pdb #15/H GLY 199 O     8byu #22/H GLY 198 N                                 -0.380    3.040
    hIgG1-b12_1HZH.pdb #15/H TYR 91 OH     8byu #22/H VAL 93 CG1                                -0.380    3.720
    hIgG1-b12_1HZH.pdb #15/H VAL 5 N       8byu #22/H LEU 4 CG                                  -0.380    3.900
    hIgG1-b12_1HZH.pdb #15/L ARG 142 NH2   8byu #22/L ARG 142 CA (alt loc B)                    -0.380    3.900
    hIgG1-b12_1HZH.pdb #15/L PHE 21 C      8byu #22/L THR 22 CG2 (alt loc A)                    -0.380    3.870
    hIgG1-b12_1HZH.pdb #15/L HIS 27 ND1    8byu #22/L SER 26 OG                                 -0.380    3.080
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CG      8byu #22/L GLY 99 CA                                 -0.380    4.140
    hIgG1-b12_1HZH.pdb #15/L VAL 150 CB    8byu #22/L GLN 155 NE2                               -0.380    3.900
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CB     8byu #22/L GLY 66 CA                                 -0.380    4.140
    hIgG1-b12_1HZH.pdb #15/H PRO 52A CD    8byu #22/H ARG 53 O                                  -0.380    3.680
    hIgG1-b12_1HZH.pdb #15/H TYR 185 CB    8byu #22/H GLU 156 CD                                -0.380    4.140
    hIgG1-b12_1HZH.pdb #15/L SER 159 O     8byu #22/L GLN 160 CG                                -0.380    3.680
    hIgG1-b12_1HZH.pdb #15/H LYS 57 CG     8byu #22/H ILE 57 CA                                 -0.380    4.140
    hIgG1-b12_1HZH.pdb #15/L ASP 82 OD2    8byu #22/L GLN 79 N                                  -0.380    3.040
    hIgG1-b12_1HZH.pdb #15/H ASN 100G O    8byu #22/H ALA 107 O                                 -0.380    3.220
    hIgG1-b12_1HZH.pdb #15/L TYR 186 N     8byu #22/L TYR 186 CG                                -0.380    3.630
    hIgG1-b12_1HZH.pdb #15/L LYS 39 CE     8byu #22/L HOH 417 O                                 -0.380    3.720
    hIgG1-b12_1HZH.pdb #15/L PRO 40 CB     8byu #22/L LYS 39 CA                                 -0.380    4.140
    hIgG1-b12_1HZH.pdb #15/L ARG 106 CA    8byu #22/L PHE 83 CD2                                -0.380    4.020
    hIgG1-b12_1HZH.pdb #15/H TYR 100H O    8byu #22/L TYR 91 CB                                 -0.380    3.680
    hIgG1-b12_1HZH.pdb #15/H ARG 28 C      8byu #22/H SER 30 N (alt loc A)                      -0.380    3.630
    hIgG1-b12_1HZH.pdb #15/H GLU 226 N     8byu #22/H ARG 218 C                                 -0.380    3.630
    hIgG1-b12_1HZH.pdb #15/H ARG 94 N      8byu #22/H ILE 110 CG2                               -0.380    3.900
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CG     8byu #22/H ARG 87 CB                                 -0.380    4.140
    hIgG1-b12_1HZH.pdb #15/L THR 172 CB    8byu #22/L SER 171 CA                                -0.380    4.140
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CD1   8byu #22/L ILE 117 C                                 -0.380    3.870
    hIgG1-b12_1HZH.pdb #15/L ARG 54 O      8byu #22/L SER 53 O                                  -0.381    3.221
    hIgG1-b12_1HZH.pdb #15/H SER 120 C     8byu #22/H PRO 127 C                                 -0.381    3.601
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CG    8byu #22/H ARG 218 O                                 -0.381    3.681
    hIgG1-b12_1HZH.pdb #15/H ALA 176 O     8byu #22/H VAL 177 CA                                -0.381    3.681
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CD    8byu #22/L LYS 183 CG                                -0.381    4.141
    hIgG1-b12_1HZH.pdb #15/L PHE 98 CD1    8byu #22/H LEU 45 C                                  -0.381    3.751
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CB     8byu #22/L ILE 48 CA                                 -0.381    4.141
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CG     8byu #22/H GLU 102 CA                                -0.381    3.871
    hIgG1-b12_1HZH.pdb #15/H ASP 72 CA     8byu #22/H THR 76 N                                  -0.381    3.901
    hIgG1-b12_1HZH.pdb #15/H CYS 142 SG    8byu #22/H CYS 204 CA                                -0.381    4.031
    hIgG1-b12_1HZH.pdb #15/H SER 100C N    8byu #22/A ASN 120 CA                                -0.381    3.901
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CG     8byu #22/L TRP 35 CH2                                -0.381    3.751
    hIgG1-b12_1HZH.pdb #15/H SER 17 OG     8byu #22/H SER 16 O                                  -0.381    2.861
    hIgG1-b12_1HZH.pdb #15/H GLN 203 O     8byu #22/H THR 199 C                                 -0.381    3.411
    hIgG1-b12_1HZH.pdb #15/H PHE 29 C      8byu #22/H ARG 53 CG                                 -0.381    3.871
    hIgG1-b12_1HZH.pdb #15/H VAL 2 O       8byu #22/H VAL 2 CG2                                 -0.381    3.681
    hIgG1-b12_1HZH.pdb #15/L PRO 120 CD    8byu #22/L PRO 119 N                                 -0.381    3.901
    hIgG1-b12_1HZH.pdb #15/H SER 180 O     8byu #22/H GLN 179 C                                 -0.381    3.411
    hIgG1-b12_1HZH.pdb #15/H VAL 154 C     8byu #22/H TRP 162 N                                 -0.381    3.631
    hIgG1-b12_1HZH.pdb #15/L ILE 117 CD1   8byu #22/L LYS 207 O                                 -0.381    3.681
    hIgG1-b12_1HZH.pdb #15/H SER 195 CB    8byu #22/H THR 139 CG2 (alt loc B)                   -0.381    4.141
    hIgG1-b12_1HZH.pdb #15/L LYS 149 C     8byu #22/L TRP 148 C                                 -0.381    3.601
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CD2   8byu #22/A ALA 199 CA                                -0.381    3.871
    hIgG1-b12_1HZH.pdb #15/L ARG 32 C      8byu #22/L LEU 33 C                                  -0.381    3.601
    hIgG1-b12_1HZH.pdb #15/L GLU 1 O       8byu #22/L HOH 441 O                                 -0.381    2.861
    hIgG1-b12_1HZH.pdb #15/H TYR 98 N      8byu #22/A THR 116 OG1 (alt loc B)                   -0.381    3.081
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD1    8byu #22/H GLY 101 O                                 -0.381    3.561
    hIgG1-b12_1HZH.pdb #15/L PHE 83 CA     8byu #22/L ASP 82 CB                                 -0.381    4.141
    hIgG1-b12_1HZH.pdb #15/H VAL 152 CG1   8byu #22/H ASN 207 O                                 -0.381    3.681
    hIgG1-b12_1HZH.pdb #15/L THR 5 CB      8byu #22/L GLN 6 O                                   -0.381    3.681
    hIgG1-b12_1HZH.pdb #15/L ARG 108 O     8byu #22/L LYS 107 O                                 -0.381    3.221
    hIgG1-b12_1HZH.pdb #15/L TRP 35 NE1    8byu #22/L THR 72 C (alt loc B)                      -0.382    3.632
    hIgG1-b12_1HZH.pdb #15/L GLU 105 C     8byu #22/L ILE 106 C                                 -0.382    3.602
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG1    8byu #22/H ARG 50 NE                                 -0.382    3.902
    hIgG1-b12_1HZH.pdb #15/L THR 109 CA    8byu #22/L ARG 108 NE                                -0.382    3.902
    hIgG1-b12_1HZH.pdb #15/H ALA 138 C     8byu #22/H THR 143 O                                 -0.382    3.412
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CG2   8byu #22/H VAL 215 O                                 -0.382    3.682
    hIgG1-b12_1HZH.pdb #15/H GLN 179 O     8byu #22/H LEU 178 CD1                               -0.382    3.682
    hIgG1-b12_1HZH.pdb #15/H VAL 2 CB      8byu #22/H VAL 2 CA                                  -0.382    4.142
    hIgG1-b12_1HZH.pdb #15/H VAL 5 N       8byu #22/H GLN 3 C                                   -0.382    3.632
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CH2   8byu #22/H VAL 37 CG2                                -0.382    4.022
    hIgG1-b12_1HZH.pdb #15/L GLN 166 N     8byu #22/L GLN 166 CG                                -0.382    3.902
    hIgG1-b12_1HZH.pdb #15/L GLN 166 CG    8byu #22/L HOH 481 O                                 -0.382    3.722
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CA   8byu #22/A ALA 200 CA                                -0.382    4.142
    hIgG1-b12_1HZH.pdb #15/H PHE 32 O      8byu #22/H ARG 53 CA                                 -0.382    3.682
    hIgG1-b12_1HZH.pdb #15/H SER 112 OG    8byu #22/H HOH 582 O                                 -0.382    2.902
    hIgG1-b12_1HZH.pdb #15/L SER 114 CA    8byu #22/L HOH 465 O                                 -0.382    3.722
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CB    8byu #22/L LEU 125 O                                 -0.382    3.682
    hIgG1-b12_1HZH.pdb #15/L THR 172 CB    8byu #22/L ASP 170 CA                                -0.382    4.142
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CB     8byu #22/L TRP 35 O                                  -0.382    3.682
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CA    8byu #22/L HOH 486 O                                 -0.382    3.722
    hIgG1-b12_1HZH.pdb #15/L SER 59 N      8byu #22/L SER 60 CA                                 -0.382    3.902
    hIgG1-b12_1HZH.pdb #15/H HIS 212 CB    8byu #22/H THR 213 O                                 -0.382    3.682
    hIgG1-b12_1HZH.pdb #15/H LYS 213 CA    8byu #22/H ASN 207 ND2                               -0.382    3.902
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CB    8byu #22/L PHE 118 CE1                               -0.382    4.022
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CE2   8byu #22/L SER 171 CB                                -0.382    4.022
    hIgG1-b12_1HZH.pdb #15/H GLU 58 CG     8byu #22/H HOH 522 O                                 -0.383    3.723
    hIgG1-b12_1HZH.pdb #15/H PHE 63 CE2    8byu #22/H ARG 38 CZ                                 -0.383    3.753
    hIgG1-b12_1HZH.pdb #15/L ASP 122 OD1   8byu #22/L ASP 122 OD2                               -0.383    3.223
    hIgG1-b12_1HZH.pdb #15/H PHE 174 CE2   8byu #22/L SER 174 C                                 -0.383    3.753
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CG    8byu #22/L HOH 413 O                                 -0.383    3.723
    hIgG1-b12_1HZH.pdb #15/H VAL 219 N     8byu #22/H LYS 214 N                                 -0.383    3.663
    hIgG1-b12_1HZH.pdb #15/L GLY 212 C     8byu #22/L GLU 213 C                                 -0.383    3.753
    hIgG1-b12_1HZH.pdb #15/L GLY 64 C      8byu #22/L HOH 471 O                                 -0.383    3.453
    hIgG1-b12_1HZH.pdb #15/L ALA 55 C      8byu #22/L VAL 58 CG2                                -0.383    3.873
    hIgG1-b12_1HZH.pdb #15/L SER 94 CB     8byu #22/L HOH 558 O                                 -0.383    3.723
    hIgG1-b12_1HZH.pdb #15/H GLN 64 CD     8byu #22/H GLN 65 CA                                 -0.383    3.873
    hIgG1-b12_1HZH.pdb #15/L GLN 124 C     8byu #22/L GLU 123 C (alt loc A)                     -0.383    3.603
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CZ2   8byu #22/L SER 177 CA                                -0.383    4.023
    hIgG1-b12_1HZH.pdb #15/H TYR 53 CD1    8byu #22/H PHE 54 CD2                                -0.383    3.903
    hIgG1-b12_1HZH.pdb #15/L GLU 161 OE1   8byu #22/L LEU 175 CG                                -0.383    3.683
    hIgG1-b12_1HZH.pdb #15/H ASN 31 OD1    8byu #22/A GLU 76 O                                  -0.383    3.223
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CA      8byu #22/L ILE 2 C                                   -0.383    3.873
    hIgG1-b12_1HZH.pdb #15/L VAL 110 O     8byu #22/L ALA 111 CB                                -0.383    3.683
    hIgG1-b12_1HZH.pdb #15/H GLN 6 CB      8byu #22/H THR 115 OG1                               -0.383    3.723
    hIgG1-b12_1HZH.pdb #15/H LEU 184 CB    8byu #22/H ASP 152 C                                 -0.383    3.873
    hIgG1-b12_1HZH.pdb #15/L ASN 152 C     8byu #22/L ASN 152 OD1                               -0.383    3.413
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CB    8byu #22/L GLY 157 N                                 -0.383    3.903
    hIgG1-b12_1HZH.pdb #15/H VAL 190 CB    8byu #22/H GLY 147 CA                                -0.383    4.143
    hIgG1-b12_1HZH.pdb #15/L HIS 27 C      8byu #22/L ALA 25 CB                                 -0.383    3.873
    hIgG1-b12_1HZH.pdb #15/H MET 80 O      8byu #22/H VAL 20 N                                  -0.383    3.043
    hIgG1-b12_1HZH.pdb #15/H ASP 146 CB    8byu #22/H LEU 183 CD1                               -0.383    4.143
    hIgG1-b12_1HZH.pdb #15/L THR 164 C     8byu #22/L THR 164 N                                 -0.383    3.633
    hIgG1-b12_1HZH.pdb #15/H GLU 226 O     8byu #22/H PRO 221 O                                 -0.383    3.223
    hIgG1-b12_1HZH.pdb #15/H GLY 141 N     8byu #22/H VAL 219 CG1                               -0.383    3.903
    hIgG1-b12_1HZH.pdb #15/H THR 87 OG1    8byu #22/H VAL 119 CA                                -0.383    3.723
    hIgG1-b12_1HZH.pdb #15/L THR 180 C     8byu #22/L LEU 179 O                                 -0.383    3.413
    hIgG1-b12_1HZH.pdb #15/H THR 77 CB     8byu #22/H CYS 22 O                                  -0.383    3.683
    hIgG1-b12_1HZH.pdb #15/H SER 17 CA     8byu #22/H HOH 517 O                                 -0.384    3.724
    hIgG1-b12_1HZH.pdb #15/L THR 164 C     8byu #22/L THR 164 CG2                               -0.384    3.874
    hIgG1-b12_1HZH.pdb #15/H ASP 65 CB     8byu #22/H ARG 67 N                                  -0.384    3.904
    hIgG1-b12_1HZH.pdb #15/L TRP 35 CE3    8byu #22/L LEU 73 CG                                 -0.384    4.024
    hIgG1-b12_1HZH.pdb #15/H ARG 44 CD     8byu #22/H HOH 486 O                                 -0.384    3.724
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CE2    8byu #22/L TYR 91 CA                                 -0.384    4.024
    hIgG1-b12_1HZH.pdb #15/L THR 76 OG1    8byu #22/L HOH 527 O                                 -0.384    2.904
    hIgG1-b12_1HZH.pdb #15/H LYS 228 CG    8byu #22/H ALA 133 CB                                -0.384    4.144
    hIgG1-b12_1HZH.pdb #15/H LEU 82 CG     8byu #22/H LEU 83 N                                  -0.384    3.904
    hIgG1-b12_1HZH.pdb #15/L GLU 195 N     8byu #22/L CYS 194 SG                                -0.384    3.394
    hIgG1-b12_1HZH.pdb #15/L GLY 66 CA     8byu #22/L SER 67 N                                  -0.384    3.904
    hIgG1-b12_1HZH.pdb #15/H TYR 53 N      8byu #22/H ILE 52 C                                  -0.384    3.634
    hIgG1-b12_1HZH.pdb #15/L GLN 147 CA    8byu #22/L GLU 195 CA                                -0.384    4.144
    hIgG1-b12_1HZH.pdb #15/L GLU 165 CA    8byu #22/L GLN 166 C                                 -0.384    3.874
    hIgG1-b12_1HZH.pdb #15/L SER 25 CA     8byu #22/L THR 5 N                                   -0.384    3.904
    hIgG1-b12_1HZH.pdb #15/H SER 156 N     8byu #22/H TRP 162 CA                                -0.384    3.904
    hIgG1-b12_1HZH.pdb #15/L ASN 138 C     8byu #22/L PHE 139 CA                                -0.384    3.874
    hIgG1-b12_1HZH.pdb #15/H THR 137 N     8byu #22/H GLY 141 N                                 -0.384    3.664
    hIgG1-b12_1HZH.pdb #15/H ASP 100A CG   8byu #22/A GLN 231 CD (alt loc A)                    -0.384    3.874
    hIgG1-b12_1HZH.pdb #15/L SER 14 N      8byu #22/L ALA 13 O                                  -0.384    3.044
    hIgG1-b12_1HZH.pdb #15/H SER 112 O     8byu #22/H LYS 13 CD                                 -0.384    3.684
    hIgG1-b12_1HZH.pdb #15/H PRO 214 O     8byu #22/H PRO 210 N                                 -0.384    3.444
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CB    8byu #22/L GLY 128 O                                 -0.384    3.684
    hIgG1-b12_1HZH.pdb #15/H GLY 118 CA    8byu #22/H LYS 125 CG                                -0.384    4.144
    hIgG1-b12_1HZH.pdb #15/H ARG 94 NH2    8byu #22/H PRO 100 CG                                -0.384    3.904
    hIgG1-b12_1HZH.pdb #15/H MET 48 CG     8byu #22/H GLY 49 N                                  -0.384    3.904
    hIgG1-b12_1HZH.pdb #15/H THR 217 CG2   8byu #22/H LYS 214 CA                                -0.384    4.144
    hIgG1-b12_1HZH.pdb #15/H VAL 193 CB    8byu #22/H PRO 193 CA                                -0.384    4.144
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CB     8byu #22/L GLN 90 CA                                 -0.384    4.144
    hIgG1-b12_1HZH.pdb #15/H PRO 149 O     8byu #22/H GLU 156 N                                 -0.384    3.044
    hIgG1-b12_1HZH.pdb #15/L SER 12 OG     8byu #22/L LEU 11 C                                  -0.384    3.454
    hIgG1-b12_1HZH.pdb #15/L GLY 101 CA    8byu #22/L GLN 6 NE2                                 -0.384    3.904
    hIgG1-b12_1HZH.pdb #15/L SER 63 CB     8byu #22/L PHE 62 O                                  -0.384    3.684
    hIgG1-b12_1HZH.pdb #15/H ASN 31 CG     8byu #22/A MET 77 CA                                 -0.384    3.874
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CE    8byu #22/L LYS 188 CA                                -0.384    4.144
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CE     8byu #22/H GLU 46 OE2                                -0.384    3.684
    hIgG1-b12_1HZH.pdb #15/H ALA 9 O       8byu #22/H GOL 302 C2                                -0.385    3.685
    hIgG1-b12_1HZH.pdb #15/L SER 56 C      8byu #22/L GLY 57 C                                  -0.385    3.605
    hIgG1-b12_1HZH.pdb #15/H ALA 138 CB    8byu #22/H SER 194 CA                                -0.385    4.145
    hIgG1-b12_1HZH.pdb #15/L GLU 213 CA    8byu #22/L ASN 210 O                                 -0.385    3.685
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CD1    8byu #22/L LEU 47 N                                  -0.385    3.905
    hIgG1-b12_1HZH.pdb #15/L ARG 106 C     8byu #22/L GLU 105 C                                 -0.385    3.605
    hIgG1-b12_1HZH.pdb #15/H ILE 34 C      8byu #22/H ARG 50 CB                                 -0.385    3.875
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CZ     8byu #22/L ASP 82 CG                                 -0.385    4.025
    hIgG1-b12_1HZH.pdb #15/H ASP 101 OD1   8byu #22/H ASP 109 OD1                               -0.385    3.225
    hIgG1-b12_1HZH.pdb #15/H PRO 100D C    8byu #22/H ARG 103 CA                                -0.385    3.875
    hIgG1-b12_1HZH.pdb #15/H ALA 139 O     8byu #22/H PRO 134 CA                                -0.385    3.685
    hIgG1-b12_1HZH.pdb #15/H SER 180 OG    8byu #22/H GLN 179 C                                 -0.385    3.455
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE3    8byu #22/H ARG 50 NE                                 -0.385    3.785
    hIgG1-b12_1HZH.pdb #15/L SER 25 N      8byu #22/L ARG 24 CD                                 -0.385    3.905
    hIgG1-b12_1HZH.pdb #15/L THR 180 CB    8byu #22/L HOH 546 O                                 -0.385    3.725
    hIgG1-b12_1HZH.pdb #15/H VAL 95 N      8byu #22/H PRO 100 CD                                -0.385    3.905
    hIgG1-b12_1HZH.pdb #15/H ILE 51 C      8byu #22/H ILE 52 O                                  -0.385    3.415
    hIgG1-b12_1HZH.pdb #15/H SER 84 O      8byu #22/H ARG 87 C                                  -0.385    3.415
    hIgG1-b12_1HZH.pdb #15/H MET 80 N      8byu #22/H MET 81 O                                  -0.385    3.045
    hIgG1-b12_1HZH.pdb #15/H VAL 33 CG1    8byu #22/H ILE 52 CB                                 -0.386    4.146
    hIgG1-b12_1HZH.pdb #15/L LEU 125 CB    8byu #22/L LYS 183 CG                                -0.386    4.146
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CG   8byu #22/H VAL 108 N                                 -0.386    3.636
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CA     8byu #22/L SER 46 O                                  -0.386    3.686
    hIgG1-b12_1HZH.pdb #15/H PRO 194 O     8byu #22/H SER 194 CB                                -0.386    3.686
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CG    8byu #22/H VAL 158 CG1                               -0.386    3.876
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CG1   8byu #22/L GLN 160 NE2                               -0.386    3.906
    hIgG1-b12_1HZH.pdb #15/H TRP 47 N      8byu #22/L HOH 463 O                                 -0.386    3.086
    hIgG1-b12_1HZH.pdb #15/H PRO 151 O     8byu #22/H PRO 157 N                                 -0.386    3.446
    hIgG1-b12_1HZH.pdb #15/H SER 100C CA   8byu #22/A ASN 120 C                                 -0.386    3.876
    hIgG1-b12_1HZH.pdb #15/H ILE 110 CA    8byu #22/H THR 91 CG2                                -0.386    4.146
    hIgG1-b12_1HZH.pdb #15/L HOH 219 O     8byu #22/L SER 67 CA                                 -0.386    3.726
    hIgG1-b12_1HZH.pdb #15/L GLU 161 CA    8byu #22/L SER 162 O                                 -0.386    3.686
    hIgG1-b12_1HZH.pdb #15/H THR 205 CA    8byu #22/H HOH 555 O                                 -0.386    3.726
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CE1    8byu #22/L ARG 61 NE                                 -0.386    3.786
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CD    8byu #22/H PHE 130 CE1                               -0.386    4.026
    hIgG1-b12_1HZH.pdb #15/H TRP 50 CE3    8byu #22/H ASN 59 CG                                 -0.386    3.756
    hIgG1-b12_1HZH.pdb #15/L ARG 54 CG     8byu #22/L PHE 62 O                                  -0.386    3.686
    hIgG1-b12_1HZH.pdb #15/H PRO 14 O      8byu #22/H PRO 14 CD                                 -0.386    3.686
    hIgG1-b12_1HZH.pdb #15/L LYS 39 C      8byu #22/L PRO 40 C                                  -0.386    3.606
    hIgG1-b12_1HZH.pdb #15/H LYS 62 C      8byu #22/H ALA 61 O                                  -0.386    3.416
    hIgG1-b12_1HZH.pdb #15/H ALA 40 CB     8byu #22/H PRO 41 CD                                 -0.386    4.146
    hIgG1-b12_1HZH.pdb #15/H VAL 177 N     8byu #22/H VAL 177 CG1                               -0.386    3.906
    hIgG1-b12_1HZH.pdb #15/H VAL 37 C      8byu #22/H GLU 46 O                                  -0.386    3.416
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CA    8byu #22/H LEU 149 O                                 -0.386    3.686
    hIgG1-b12_1HZH.pdb #15/L VAL 191 O     8byu #22/L TYR 192 CB                                -0.386    3.686
    hIgG1-b12_1HZH.pdb #15/H MET 100J SD   8byu #22/H VAL 108 CB                                -0.386    4.036
    hIgG1-b12_1HZH.pdb #15/L GLU 79 CB     8byu #22/L ASP 82 OD2                                -0.386    3.686
    hIgG1-b12_1HZH.pdb #15/L ILE 48 C      8byu #22/L SER 53 O                                  -0.386    3.416
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CG    8byu #22/L TYR 186 O                                 -0.386    3.416
    hIgG1-b12_1HZH.pdb #15/H ASP 86 C      8byu #22/H GLU 89 O (alt loc A)                      -0.386    3.416
    hIgG1-b12_1HZH.pdb #15/L GLN 100 CD    8byu #22/L GLN 6 O                                   -0.387    3.417
    hIgG1-b12_1HZH.pdb #15/H VAL 95 C      8byu #22/H GLY 98 O                                  -0.387    3.417
    hIgG1-b12_1HZH.pdb #15/L PHE 62 O      8byu #22/L SER 60 O                                  -0.387    3.227
    hIgG1-b12_1HZH.pdb #15/L THR 129 CG2   8byu #22/L THR 180 CG2                               -0.387    4.147
    hIgG1-b12_1HZH.pdb #15/H ALA 114 CA    8byu #22/H SER 120 OG                                -0.387    3.727
    hIgG1-b12_1HZH.pdb #15/L ASN 152 N     8byu #22/L ASP 151 N                                 -0.387    3.667
    hIgG1-b12_1HZH.pdb #15/L GLN 124 O     8byu #22/L LEU 125 C                                 -0.387    3.417
    hIgG1-b12_1HZH.pdb #15/L SER 26 N      8byu #22/L ALA 25 O                                  -0.387    3.047
    hIgG1-b12_1HZH.pdb #15/L ASN 137 O     8byu #22/L ASN 138 OD1                               -0.387    3.227
    hIgG1-b12_1HZH.pdb #15/H SER 156 C     8byu #22/H ASN 205 N                                 -0.387    3.637
    hIgG1-b12_1HZH.pdb #15/L GLU 143 C     8byu #22/L HOH 413 O                                 -0.387    3.457
    hIgG1-b12_1HZH.pdb #15/H VAL 144 C     8byu #22/H LYS 151 CB                                -0.387    3.877
    hIgG1-b12_1HZH.pdb #15/L SER 14 C      8byu #22/L SER 14 N                                  -0.387    3.637
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CA    8byu #22/H LYS 125 O                                 -0.387    3.687
    hIgG1-b12_1HZH.pdb #15/H ARG 82A C     8byu #22/H LEU 83 C                                  -0.387    3.607
    hIgG1-b12_1HZH.pdb #15/L TYR 96 O      8byu #22/L PRO 95 C                                  -0.387    3.417
    hIgG1-b12_1HZH.pdb #15/H MET 48 N      8byu #22/H TRP 36 O                                  -0.387    3.047
    hIgG1-b12_1HZH.pdb #15/L LYS 188 CG    8byu #22/L LYS 188 O                                 -0.387    3.687
    hIgG1-b12_1HZH.pdb #15/H LYS 145 O     8byu #22/H SER 128 O                                 -0.387    3.227
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CB     8byu #22/H TRP 111 CE3                               -0.387    4.027
    hIgG1-b12_1HZH.pdb #15/H TYR 91 C      8byu #22/H CYS 96 O                                  -0.387    3.417
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CA    8byu #22/H GLY 198 CA                                -0.388    4.148
    hIgG1-b12_1HZH.pdb #15/L PHE 209 C     8byu #22/L HOH 499 O                                 -0.388    3.458
    hIgG1-b12_1HZH.pdb #15/H LYS 228 N     8byu #22/H PRO 221 CB                                -0.388    3.908
    hIgG1-b12_1HZH.pdb #15/H VAL 144 O     8byu #22/H SER 185 CA                                -0.388    3.688
    hIgG1-b12_1HZH.pdb #15/L THR 76 C      8byu #22/L SER 77 C                                  -0.388    3.608
    hIgG1-b12_1HZH.pdb #15/L THR 5 N       8byu #22/L MET 4 CA                                  -0.388    3.908
    hIgG1-b12_1HZH.pdb #15/H GLY 118 N     8byu #22/H PRO 127 N                                 -0.388    3.668
    hIgG1-b12_1HZH.pdb #15/L SER 121 CA    8byu #22/L ASP 122 CA                                -0.388    4.148
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CD2    8byu #22/L LEU 33 C                                  -0.388    3.758
    hIgG1-b12_1HZH.pdb #15/H PRO 97 C      8byu #22/H GLY 101 N                                 -0.388    3.638
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CD1   hIgG1-b12_crystal_lattice.pdb #17/H ASN 417 CB       -0.388    4.148
    hIgG1-b12_1HZH.pdb #15/H ASN 417 CB    hIgG1-b12_crystal_lattice.pdb #17/L ILE 28A CD1      -0.388    4.148
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CB     8byu #22/L CYS 23 CB                                 -0.388    4.148
    hIgG1-b12_1HZH.pdb #15/H SER 17 CA     8byu #22/H SER 84 CA                                 -0.388    4.148
    hIgG1-b12_1HZH.pdb #15/L ALA 19 CB     8byu #22/L ARG 18 C                                  -0.388    3.878
    hIgG1-b12_1HZH.pdb #15/H GLY 141 O     8byu #22/H LEU 132 O                                 -0.388    3.228
    hIgG1-b12_1HZH.pdb #15/L GLN 89 N      8byu #22/L ALA 34 O                                  -0.388    3.048
    hIgG1-b12_1HZH.pdb #15/L PHE 118 CE1   8byu #22/H ALA 145 C                                 -0.388    3.758
    hIgG1-b12_1HZH.pdb #15/L LYS 103 O     8byu #22/L LYS 103 CG                                -0.388    3.688
    hIgG1-b12_1HZH.pdb #15/K TYR 53 CE2    hIgG1-b12_crystal_lattice.pdb #17/K ARG 365 CZ       -0.388    3.758
    hIgG1-b12_1HZH.pdb #15/H LYS 218 N     8byu #22/H THR 213 N                                 -0.388    3.668
    hIgG1-b12_1HZH.pdb #15/L HIS 49 NE2    8byu #22/L TYR 49 C                                  -0.388    3.638
    hIgG1-b12_1HZH.pdb #15/K LYS 13 CE     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 288 ND1   -0.388    3.908
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CD1   8byu #22/H TYR 184 CD2                               -0.388    3.908
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CE     8byu #22/H LYS 12 CB                                 -0.388    4.148
    hIgG1-b12_1HZH.pdb #15/H ARG 94 CD     8byu #22/H GLU 99 O                                  -0.388    3.688
    hIgG1-b12_1HZH.pdb #15/L ASP 167 CB    8byu #22/L ASP 170 N                                 -0.388    3.908
    hIgG1-b12_1HZH.pdb #15/K ARG 365 CZ    hIgG1-b12_crystal_lattice.pdb #17/K TYR 53 CE2       -0.388    3.758
    hIgG1-b12_1HZH.pdb #15/L PRO 141 O     8byu #22/L PHE 139 CD1                               -0.388    3.568
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CA    8byu #22/L VAL 104 CB                                -0.388    4.148
    hIgG1-b12_1HZH.pdb #15/L GLU 105 CG    8byu #22/L GLN 166 CD                                -0.388    3.878
    hIgG1-b12_1HZH.pdb #15/H TRP 103 C     8byu #22/H CYS 96 O                                  -0.389    3.419
    hIgG1-b12_1HZH.pdb #15/H ALA 75 C      8byu #22/H HOH 476 O                                 -0.389    3.459
    hIgG1-b12_1HZH.pdb #15/H PRO 119 CB    8byu #22/H VAL 206 CG1                               -0.389    4.149
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CB    8byu #22/L SER 203 CA                                -0.389    4.149
    hIgG1-b12_1HZH.pdb #15/H THR 200 CA    8byu #22/H THR 199 O                                 -0.389    3.689
    hIgG1-b12_1HZH.pdb #15/H LEU 124 CB    8byu #22/L PHE 118 CG                                -0.389    3.879
    hIgG1-b12_1HZH.pdb #15/H GLY 118 O     8byu #22/H PRO 127 CD                                -0.389    3.689
    hIgG1-b12_1HZH.pdb #15/L THR 178 O     8byu #22/L SER 177 C                                 -0.389    3.419
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CE2   8byu #22/H PRO 155 CD                                -0.389    4.029
    hIgG1-b12_1HZH.pdb #15/L ASP 151 CG    8byu #22/L ASN 152 N                                 -0.389    3.909
    hIgG1-b12_1HZH.pdb #15/L LYS 149 N     8byu #22/L GLN 147 C                                 -0.389    3.639
    hIgG1-b12_1HZH.pdb #15/H ASP 65 CG     8byu #22/H GLY 66 O                                  -0.389    3.689
    hIgG1-b12_1HZH.pdb #15/L SER 156 N     8byu #22/L SER 156 C (alt loc A)                     -0.389    3.639
    hIgG1-b12_1HZH.pdb #15/L ARG 29 CA     8byu #22/L ILE 29 CA                                 -0.389    4.149
    hIgG1-b12_1HZH.pdb #15/H ALA 125 O     8byu #22/H PRO 134 CA                                -0.389    3.689
    hIgG1-b12_1HZH.pdb #15/L SER 56 O      8byu #22/L GLN 55 CA                                 -0.389    3.689
    hIgG1-b12_1HZH.pdb #15/H TRP 36 O      8byu #22/H MET 48 C                                  -0.389    3.419
    hIgG1-b12_1HZH.pdb #15/H VAL 121 CG2   8byu #22/H VAL 215 CB                                -0.389    4.149
    hIgG1-b12_1HZH.pdb #15/L SER 67 N      8byu #22/L ASP 70 CA                                 -0.389    3.909
    hIgG1-b12_1HZH.pdb #15/L TYR 86 OH     8byu #22/L ASP 82 CB                                 -0.389    3.729
    hIgG1-b12_1HZH.pdb #15/L ALA 43 CB     8byu #22/H TRP 111 O                                 -0.389    3.689
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CD1    8byu #22/L GLN 55 CD                                 -0.389    3.879
    hIgG1-b12_1HZH.pdb #15/H SER 113 CA    8byu #22/H LYS 13 CD                                 -0.389    4.149
    hIgG1-b12_1HZH.pdb #15/L ASP 82 CA     8byu #22/L GLN 79 O                                  -0.389    3.689
    hIgG1-b12_1HZH.pdb #15/L VAL 163 CB    8byu #22/L SER 162 C                                 -0.389    3.879
    hIgG1-b12_1HZH.pdb #15/H ASP 86 OD1    8byu #22/H HOH 494 O                                 -0.390    2.870
    hIgG1-b12_1HZH.pdb #15/H THR 173 N     8byu #22/H VAL 171 C                                 -0.390    3.640
    hIgG1-b12_1HZH.pdb #15/H ALA 93 O      8byu #22/H GLY 98 C                                  -0.390    3.420
    hIgG1-b12_1HZH.pdb #15/H ALA 85 C      8byu #22/H GLU 89 CG (alt loc A)                     -0.390    3.880
    hIgG1-b12_1HZH.pdb #15/L GLU 195 C     8byu #22/L GLU 195 N                                 -0.390    3.640
    hIgG1-b12_1HZH.pdb #15/L GLY 212 CA    8byu #22/L ARG 211 CB                                -0.390    4.150
    hIgG1-b12_1HZH.pdb #15/H MET 48 CE     8byu #22/H PHE 64 CG                                 -0.390    3.880
    hIgG1-b12_1HZH.pdb #15/H PRO 149 CG    8byu #22/H GLU 156 O                                 -0.390    3.690
    hIgG1-b12_1HZH.pdb #15/L THR 97 C      8byu #22/L THR 97 OG1                                -0.390    3.460
    hIgG1-b12_1HZH.pdb #15/H LEU 184 C     8byu #22/H LEU 178 CD1                               -0.390    3.880
    hIgG1-b12_1HZH.pdb #15/L GLN 124 C     8byu #22/L SER 127 OG                                -0.390    3.460
    hIgG1-b12_1HZH.pdb #15/L ASP 70 CA     8byu #22/L ARG 24 CD                                 -0.390    4.150
    hIgG1-b12_1HZH.pdb #15/H TRP 100 CH2   8byu #22/A GLU 198 CA                                -0.390    4.030
    hIgG1-b12_1HZH.pdb #15/H VAL 20 CG1    8byu #22/H SER 21 CA                                 -0.390    4.150
    hIgG1-b12_1HZH.pdb #15/L ASN 158 CB    8byu #22/L GLY 157 O                                 -0.390    3.690
    hIgG1-b12_1HZH.pdb #15/H GLU 46 CB     8byu #22/H TRP 47 O                                  -0.390    3.690
    hIgG1-b12_1HZH.pdb #15/L THR 129 O     8byu #22/L GLN 124 CG                                -0.390    3.690
    hIgG1-b12_1HZH.pdb #15/H LYS 129 CD    8byu #22/H LYS 137 O                                 -0.390    3.690
    hIgG1-b12_1HZH.pdb #15/H LYS 13 C      8byu #22/H VAL 119 CG1                               -0.390    3.880
    hIgG1-b12_1HZH.pdb #15/L LYS 183 CD    8byu #22/L GLY 128 CA                                -0.390    4.150
    hIgG1-b12_1HZH.pdb #15/L THR 206 C     8byu #22/L VAL 205 CG2                               -0.390    3.880
    hIgG1-b12_1HZH.pdb #15/H THR 167 C     8byu #22/H VAL 171 CG2                               -0.390    3.880
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CB    8byu #22/L GLN 160 NE2                               -0.390    3.910
    hIgG1-b12_1HZH.pdb #15/L ALA 144 CA    8byu #22/L HIS 198 CB                                -0.390    4.150
    hIgG1-b12_1HZH.pdb #15/L HIS 27 CB     8byu #22/L GLN 27 CD                                 -0.390    3.880
    hIgG1-b12_1HZH.pdb #15/H VAL 210 CG2   8byu #22/H VAL 129 CB                                -0.390    4.150
    hIgG1-b12_1HZH.pdb #15/L LYS 183 NZ    8byu #22/L LYS 183 CB                                -0.391    3.911
    hIgG1-b12_1HZH.pdb #15/L THR 180 N     8byu #22/L THR 178 O                                 -0.391    3.051
    hIgG1-b12_1HZH.pdb #15/L ILE 48 CG2    8byu #22/L SER 53 N                                  -0.391    3.911
    hIgG1-b12_1HZH.pdb #15/L LEU 175 CD2   8byu #22/L SER 176 C (alt loc A)                     -0.391    3.881
    hIgG1-b12_1HZH.pdb #15/L SER 12 OG     8byu #22/L GLU 105 CD                                -0.391    3.731
    hIgG1-b12_1HZH.pdb #15/L GLN 124 OE1   8byu #22/L ALA 130 CA                                -0.391    3.691
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CB     8byu #22/H ARG 87 N                                  -0.391    3.911
    hIgG1-b12_1HZH.pdb #15/L GLN 160 CB    8byu #22/L SER 159 C                                 -0.391    3.881
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CE    8byu #22/L LYS 169 NZ                                -0.391    3.911
    hIgG1-b12_1HZH.pdb #15/L PRO 40 N      8byu #22/L LYS 42 CA (alt loc B)                     -0.391    3.911
    hIgG1-b12_1HZH.pdb #15/H LYS 222 N     8byu #22/H LYS 217 CB                                -0.391    3.911
    hIgG1-b12_1HZH.pdb #15/H ALA 176 N     8byu #22/H PHE 174 O                                 -0.391    3.051
    hIgG1-b12_1HZH.pdb #15/L VAL 47 CA     8byu #22/L VAL 58 CG2                                -0.391    4.151
    hIgG1-b12_1HZH.pdb #15/H VAL 111 O     8byu #22/H SER 120 CB                                -0.391    3.691
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CG     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 439 NE2   -0.391    3.911
    hIgG1-b12_1HZH.pdb #15/H GLU 10 C      8byu #22/H HOH 513 O                                 -0.391    3.461
    hIgG1-b12_1HZH.pdb #15/L TYR 186 CG    8byu #22/L TYR 192 CZ                                -0.391    3.611
    hIgG1-b12_1HZH.pdb #15/H THR 205 N     8byu #22/H THR 199 O                                 -0.391    3.051
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CG     8byu #22/H LEU 55 CD1                                -0.391    3.881
    hIgG1-b12_1HZH.pdb #15/L TYR 140 OH    8byu #22/L LYS 107 CG                                -0.391    3.731
    hIgG1-b12_1HZH.pdb #15/L PHE 62 CA     8byu #22/L SER 63 CB                                 -0.391    4.151
    hIgG1-b12_1HZH.pdb #15/L LEU 13 O      8byu #22/L SER 14 O                                  -0.391    3.231
    hIgG1-b12_1HZH.pdb #15/L LYS 149 CG    8byu #22/L GLU 195 CD                                -0.391    4.151
    hIgG1-b12_1HZH.pdb #15/L PHE 139 CA    8byu #22/L PHE 139 CG                                -0.391    3.881
    hIgG1-b12_1HZH.pdb #15/L ALA 130 CB    8byu #22/L THR 129 C                                 -0.391    3.881
    hIgG1-b12_1HZH.pdb #15/H LYS 221 CD    8byu #22/H VAL 129 O                                 -0.392    3.692
    hIgG1-b12_1HZH.pdb #15/K ARG 28 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A GLU 441 OE2   -0.392    3.692
    hIgG1-b12_1HZH.pdb #15/L ASN 137 CG    8byu #22/L ASN 138 ND2                               -0.392    3.642
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CD2    8byu #22/L PRO 44 CB                                 -0.392    4.032
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CB      8byu #22/L THR 5 C                                   -0.392    3.882
    hIgG1-b12_1HZH.pdb #15/H THR 167 CG2   8byu #22/H HOH 418 O                                 -0.392    3.732
    hIgG1-b12_1HZH.pdb #15/L PRO 8 CB      8byu #22/L LEU 11 CB                                 -0.392    4.152
    hIgG1-b12_1HZH.pdb #15/H ASN 52 CA     8byu #22/H ILE 51 CB                                 -0.392    4.152
    hIgG1-b12_1HZH.pdb #15/L GLU 17 CG     8byu #22/L GLY 16 CA                                 -0.392    4.152
    hIgG1-b12_1HZH.pdb #15/L GLN 166 NE2   8byu #22/L ILE 106 CG2                               -0.392    3.912
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CZ     8byu #22/L GLY 68 CA                                 -0.392    4.032
    hIgG1-b12_1HZH.pdb #15/H ASP 100A OD1  8byu #22/A LYS 234 CD                                -0.392    3.692
    hIgG1-b12_1HZH.pdb #15/H SER 197 O     8byu #22/H LEU 197 O                                 -0.392    3.232
    hIgG1-b12_1HZH.pdb #15/L SER 30 CB     8byu #22/L TRP 32 CB                                 -0.392    4.152
    hIgG1-b12_1HZH.pdb #15/L LYS 145 CG    8byu #22/L ALA 144 O                                 -0.392    3.692
    hIgG1-b12_1HZH.pdb #15/H ASN 56 CA     8byu #22/H LEU 55 CB                                 -0.392    4.152
    hIgG1-b12_1HZH.pdb #15/L SER 162 C     8byu #22/H PRO 175 CD                                -0.392    3.882
    hIgG1-b12_1HZH.pdb #15/H ALA 85 CB     8byu #22/H SER 88 C                                  -0.392    3.882
    hIgG1-b12_1HZH.pdb #15/H VAL 111 CG1   8byu #22/H SER 88 N                                  -0.392    3.912
    hIgG1-b12_1HZH.pdb #15/H ALA 16 O      8byu #22/H GLY 15 O                                  -0.392    3.232
    hIgG1-b12_1HZH.pdb #15/H VAL 152 C     8byu #22/H ASN 207 O                                 -0.392    3.422
    hIgG1-b12_1HZH.pdb #15/H PHE 148 C     8byu #22/H PRO 155 CB                                -0.392    3.882
    hIgG1-b12_1HZH.pdb #15/L PRO 44 CA     8byu #22/L LYS 45 C                                  -0.392    3.882
    hIgG1-b12_1HZH.pdb #15/L LYS 169 CA    8byu #22/L SER 168 OG                                -0.392    3.732
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CE2    8byu #22/L TRP 35 O                                  -0.392    3.572
    hIgG1-b12_1HZH.pdb #15/L LYS 103 CB    8byu #22/L LYS 103 NZ                                -0.392    3.912
    hIgG1-b12_1HZH.pdb #15/H SER 130 N     8byu #22/H SER 136 CA                                -0.392    3.912
    hIgG1-b12_1HZH.pdb #15/H LEU 198 C     8byu #22/H SER 196 O                                 -0.392    3.422
    hIgG1-b12_1HZH.pdb #15/L GLU 123 CG    8byu #22/H PHE 130 CD1                               -0.392    4.032
    hIgG1-b12_1HZH.pdb #15/L HIS 38 NE2    8byu #22/L PRO 44 CG                                 -0.392    3.912
    hIgG1-b12_1HZH.pdb #15/H SER 30 CB     8byu #22/H ARG 53 CB                                 -0.392    4.152
    hIgG1-b12_1HZH.pdb #15/H LYS 222 CA    8byu #22/H LYS 217 CA                                -0.392    4.152
    hIgG1-b12_1HZH.pdb #15/L VAL 150 N     8byu #22/L TRP 148 C                                 -0.392    3.642
    hIgG1-b12_1HZH.pdb #15/L VAL 51 CB     8byu #22/L ALA 50 O                                  -0.392    3.692
    hIgG1-b12_1HZH.pdb #15/L ALA 111 N     8byu #22/L ALA 111 C                                 -0.393    3.643
    hIgG1-b12_1HZH.pdb #15/H THR 217 CB    8byu #22/H ASN 212 O                                 -0.393    3.693
    hIgG1-b12_1HZH.pdb #15/L LYS 103 NZ    8byu #22/L TYR 173 CE2                               -0.393    3.793
    hIgG1-b12_1HZH.pdb #15/L PHE 118 C     8byu #22/L PRO 119 O                                 -0.393    3.423
    hIgG1-b12_1HZH.pdb #15/H GLN 43 N      8byu #22/H GLY 42 C                                  -0.393    3.643
    hIgG1-b12_1HZH.pdb #15/H ASP 100B OD1  8byu #22/A ALA 199 O                                 -0.393    3.233
    hIgG1-b12_1HZH.pdb #15/L ASN 158 OD1   8byu #22/L ASN 158 N                                 -0.393    3.053
    hIgG1-b12_1HZH.pdb #15/L THR 76 CG2    8byu #22/L SER 76 C                                  -0.393    3.883
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CZ     8byu #22/H GLY 49 C                                  -0.393    3.763
    hIgG1-b12_1HZH.pdb #15/H THR 137 N     8byu #22/H SER 140 CA                                -0.393    3.913
    hIgG1-b12_1HZH.pdb #15/H PRO 149 N     8byu #22/H PHE 154 CG                                -0.393    3.643
    hIgG1-b12_1HZH.pdb #15/L SER 63 C      8byu #22/L HOH 471 O                                 -0.393    3.463
    hIgG1-b12_1HZH.pdb #15/H PHE 69 O      8byu #22/H ILE 71 CG1                                -0.393    3.693
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CG     8byu #22/L ALA 50 CB                                 -0.393    3.883
    hIgG1-b12_1HZH.pdb #15/H HIS 35 N      8byu #22/H TRP 36 N                                  -0.393    3.673
    hIgG1-b12_1HZH.pdb #15/H THR 107 CA    8byu #22/H MET 116 CA                                -0.393    4.153
    hIgG1-b12_1HZH.pdb #15/H LEU 124 O     8byu #22/H GLY 147 N                                 -0.393    3.053
    hIgG1-b12_1HZH.pdb #15/L GLN 199 NE2   8byu #22/L GLN 199 CD                                -0.393    3.643
    hIgG1-b12_1HZH.pdb #15/H VAL 102 CG1   8byu #22/H ASP 109 O                                 -0.393    3.693
    hIgG1-b12_1HZH.pdb #15/H LYS 213 O     8byu #22/H SER 211 N                                 -0.393    3.053
    hIgG1-b12_1HZH.pdb #15/L TYR 91 CE1    8byu #22/H ALA 107 N                                 -0.393    3.793
    hIgG1-b12_1HZH.pdb #15/L GLU 1 N       8byu #22/L ASP 1 CB                                  -0.393    3.913
    hIgG1-b12_1HZH.pdb #15/H TYR 100H CD1  8byu #22/H ASP 104 CG                                -0.393    4.033
    hIgG1-b12_1HZH.pdb #15/L GLN 6 CD      8byu #22/L GLN 6 CA                                  -0.393    3.883
    hIgG1-b12_1HZH.pdb #15/L ILE 28A CG1   8byu #22/L THR 69 CA                                 -0.393    4.153
    hIgG1-b12_1HZH.pdb #15/L GLN 155 NE2   8byu #22/L LEU 154 CA                                -0.393    3.913
    hIgG1-b12_1HZH.pdb #15/L VAL 132 CG1   8byu #22/L VAL 133 CA                                -0.393    4.153
    hIgG1-b12_1HZH.pdb #15/H TYR 91 C      8byu #22/H TRP 36 CA                                 -0.393    3.883
    hIgG1-b12_1HZH.pdb #15/L THR 180 O     8byu #22/L ASN 158 C                                 -0.393    3.423
    hIgG1-b12_1HZH.pdb #15/H ARG 28 CG     8byu #22/A HIS 79 CD2                                -0.393    4.033
    hIgG1-b12_1HZH.pdb #15/H LEU 82C CG    8byu #22/H LEU 83 O                                  -0.393    3.693
    hIgG1-b12_1HZH.pdb #15/H SER 120 N     8byu #22/H LYS 151 N                                 -0.393    3.673
    hIgG1-b12_1HZH.pdb #15/L PRO 119 CB    8byu #22/L PHE 209 CD2                               -0.394    4.034
    hIgG1-b12_1HZH.pdb #15/H SER 25 OG     8byu #22/H ALA 24 CB                                 -0.394    3.734
    hIgG1-b12_1HZH.pdb #15/H VAL 89 O      8byu #22/H TYR 94 CB                                 -0.394    3.694
    hIgG1-b12_1HZH.pdb #15/H LYS 12 CD     8byu #22/H GLU 10 CB                                 -0.394    4.154
    hIgG1-b12_1HZH.pdb #15/L ALA 55 N      8byu #22/L LEU 54 CD2                                -0.394    3.914
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CD2   8byu #22/L GLN 155 OE1                               -0.394    3.694
    hIgG1-b12_1HZH.pdb #15/L LEU 179 CA    8byu #22/L TRP 148 CD1                               -0.394    4.034
    hIgG1-b12_1HZH.pdb #15/H TYR 91 CZ     8byu #22/H TYR 95 CB                                 -0.394    3.884
    hIgG1-b12_1HZH.pdb #15/L HIS 38 NE2    8byu #22/L LYS 42 CA (alt loc B)                     -0.394    3.914
    hIgG1-b12_1HZH.pdb #15/K LYS 13 CG     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 288 CE1   -0.394    4.034
    hIgG1-b12_1HZH.pdb #15/H VAL 109 O     8byu #22/H VAL 117 N                                 -0.394    3.054
    hIgG1-b12_1HZH.pdb #15/L LEU 181 CA    8byu #22/L THR 180 CB                                -0.394    4.154
    hIgG1-b12_1HZH.pdb #15/H GLY 49 C      8byu #22/H ARG 50 O                                  -0.394    3.424
    hIgG1-b12_1HZH.pdb #15/K LYS 13 CB     mIgG1Fc_unglycos_crystalpack.pdb #12/A HIS 288 CE1   -0.394    4.034
    hIgG1-b12_1HZH.pdb #15/H ARG 38 CD     8byu #22/H GLU 46 CD                                 -0.394    4.154
    hIgG1-b12_1HZH.pdb #15/L LEU 13 CD2    8byu #22/L VAL 19 CA                                 -0.394    4.154
    hIgG1-b12_1HZH.pdb #15/L LEU 11 CD2    8byu #22/L VAL 19 CA                                 -0.394    4.154
    hIgG1-b12_1HZH.pdb #15/L GLY 41 O      8byu #22/L LYS 42 CB (alt loc B)                     -0.394    3.694
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CA     8byu #22/H ARG 50 CA                                 -0.394    4.154
    hIgG1-b12_1HZH.pdb #15/L HIS 49 C      8byu #22/L ILE 48 CG2                                -0.394    3.884
    hIgG1-b12_1HZH.pdb #15/H LYS 62 CD     8byu #22/H PHE 64 CZ                                 -0.394    4.034
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CD1   8byu #22/L TYR 192 CZ                                -0.394    3.764
    hIgG1-b12_1HZH.pdb #15/H ASN 56 O      8byu #22/H ILE 52 CB                                 -0.394    3.694
    hIgG1-b12_1HZH.pdb #15/H ALA 165 N     8byu #22/H GLY 165 CA                                -0.394    3.914
    hIgG1-b12_1HZH.pdb #15/L SER 203 C     8byu #22/L LEU 201 CG                                -0.394    3.884
    hIgG1-b12_1HZH.pdb #15/L LEU 4 CA      8byu #22/L GLN 3 O                                   -0.394    3.694
    hIgG1-b12_1HZH.pdb #15/H LYS 221 N     8byu #22/H LYS 217 O                                 -0.394    3.054
    hIgG1-b12_1HZH.pdb #15/L ARG 142 C     8byu #22/L PHE 139 CE1                               -0.394    3.764
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CZ     8byu #22/H HOH 554 O                                 -0.394    3.464
    hIgG1-b12_1HZH.pdb #15/H GLN 23 C      8byu #22/H LEU 4 CD2                                 -0.394    3.884
    hIgG1-b12_1HZH.pdb #15/L LEU 104 N     8byu #22/L ALA 84 N                                  -0.394    3.674
    hIgG1-b12_1HZH.pdb #15/H ILE 51 CA     8byu #22/H ILE 52 CA                                 -0.394    4.154
    hIgG1-b12_1HZH.pdb #15/H LYS 13 CB     8byu #22/H LYS 12 O                                  -0.394    3.694
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CA     8byu #22/A HOH 663 O                                 -0.394    3.734
    hIgG1-b12_1HZH.pdb #15/L ALA 184 CB    8byu #22/L ASP 185 C                                 -0.394    3.884
    hIgG1-b12_1HZH.pdb #15/H LEU 166 O     8byu #22/H TRP 162 C                                 -0.394    3.424
    hIgG1-b12_1HZH.pdb #15/H SER 189 CB    8byu #22/H TRP 162 CZ2                               -0.394    4.034
    hIgG1-b12_1HZH.pdb #15/H GLU 150 CB    8byu #22/H HOH 439 O                                 -0.395    3.735
    hIgG1-b12_1HZH.pdb #15/H ASN 216 N     8byu #22/H LYS 209 O                                 -0.395    3.055
    hIgG1-b12_1HZH.pdb #15/H TYR 206 O     8byu #22/H TYR 202 N                                 -0.395    3.055
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CA     8byu #22/H ALA 107 O                                 -0.395    3.695
    hIgG1-b12_1HZH.pdb #15/H LEU 198 CD1   8byu #22/H ALA 144 CB                                -0.395    4.155
    hIgG1-b12_1HZH.pdb #15/L ASN 53 CG     8byu #22/L SER 52 OG (alt loc B)                     -0.395    3.465
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CA     8byu #22/L PRO 44 O                                  -0.395    3.695
    hIgG1-b12_1HZH.pdb #15/L ARG 61 CB     8byu #22/L ARG 61 NE                                 -0.395    3.915
    hIgG1-b12_1HZH.pdb #15/L TYR 96 CD1    8byu #22/L PRO 95 CA                                 -0.395    4.035
    hIgG1-b12_1HZH.pdb #15/L ALA 19 N      8byu #22/L VAL 19 CG1                                -0.395    3.915
    hIgG1-b12_1HZH.pdb #15/L HIS 49 CG     8byu #22/L ALA 50 CA                                 -0.395    3.885
    hIgG1-b12_1HZH.pdb #15/H ARG 66 CD     8byu #22/H ARG 67 NH1                                -0.395    3.915
    hIgG1-b12_1HZH.pdb #15/L PRO 141 CD    8byu #22/L VAL 110 CG2                               -0.395    4.155
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CD2   8byu #22/L ILE 106 O                                 -0.395    3.575
    hIgG1-b12_1HZH.pdb #15/K GLN 414 NE2   hIgG1-b12_crystal_lattice.pdb #17/K PRO 100D C       -0.395    3.645
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CG    8byu #22/L GLU 143 O                                 -0.395    3.695
    hIgG1-b12_1HZH.pdb #15/K PRO 100D C    hIgG1-b12_crystal_lattice.pdb #17/K GLN 414 NE2      -0.395    3.645
    hIgG1-b12_1HZH.pdb #15/H TYR 90 CD2    8byu #22/H TYR 94 OH                                 -0.395    3.615
    hIgG1-b12_1HZH.pdb #15/L ARG 77 C      8byu #22/L GLN 79 NE2                                -0.395    3.645
    hIgG1-b12_1HZH.pdb #15/L TYR 140 CA    8byu #22/L PRO 141 CA                                -0.395    4.155
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CB    8byu #22/L ARG 211 NE                                -0.395    3.915
    hIgG1-b12_1HZH.pdb #15/H GLN 203 O     8byu #22/H LEU 197 O                                 -0.395    3.235
    hIgG1-b12_1HZH.pdb #15/L LEU 46 CA     8byu #22/L ILE 48 N                                  -0.395    3.915
    hIgG1-b12_1HZH.pdb #15/H THR 77 OG1    8byu #22/H ASN 77 CA                                 -0.395    3.735
    hIgG1-b12_1HZH.pdb #15/L GLU 187 N     8byu #22/L HIS 189 N                                 -0.395    3.675
    hIgG1-b12_1HZH.pdb #15/L GLU 81 CB     8byu #22/L GLU 81 O                                  -0.395    3.695
    hIgG1-b12_1HZH.pdb #15/H ASN 216 C     8byu #22/H THR 213 C                                 -0.395    3.615
    hIgG1-b12_1HZH.pdb #15/L ALA 144 C     8byu #22/L THR 197 O                                 -0.396    3.426
    hIgG1-b12_1HZH.pdb #15/H LEU 187 CB    8byu #22/H VAL 150 O                                 -0.396    3.696
    hIgG1-b12_1HZH.pdb #15/H HIS 212 ND1   8byu #22/H PRO 127 CG                                -0.396    3.916
    hIgG1-b12_1HZH.pdb #15/H VAL 193 O     8byu #22/H ALA 144 CB                                -0.396    3.696
    hIgG1-b12_1HZH.pdb #15/L TRP 148 CD1   8byu #22/L TRP 148 CZ2                               -0.396    3.916
    hIgG1-b12_1HZH.pdb #15/H TRP 103 CB    8byu #22/H TRP 111 CZ3                               -0.396    4.036
    hIgG1-b12_1HZH.pdb #15/H LYS 145 NZ    8byu #22/H HOH 495 O                                 -0.396    3.096
    hIgG1-b12_1HZH.pdb #15/L GLU 161 OE2   8byu #22/L HOH 414 O                                 -0.396    2.876
    hIgG1-b12_1HZH.pdb #15/H SER 74 N      8byu #22/H THR 76 CG2                                -0.396    3.916
    hIgG1-b12_1HZH.pdb #15/H MET 80 SD     8byu #22/H LEU 83 CB                                 -0.396    4.046
    hIgG1-b12_1HZH.pdb #15/L SER 176 CB    8byu #22/L LEU 135 CD1                               -0.396    4.156
    hIgG1-b12_1HZH.pdb #15/L GLU 187 CG    8byu #22/L GLU 187 OE1                               -0.396    3.696
    hIgG1-b12_1HZH.pdb #15/H MET 100J CE   8byu #22/L GLN 89 CD                                 -0.396    3.886
    hIgG1-b12_1HZH.pdb #15/H TYR 100I CA   8byu #22/L TYR 91 CE1                                -0.396    4.036
    hIgG1-b12_1HZH.pdb #15/H ILE 34 CA     8byu #22/H ILE 51 O                                  -0.396    3.696
    hIgG1-b12_1HZH.pdb #15/L HIS 27 C      8byu #22/L GLN 27 CB                                 -0.396    3.886
    hIgG1-b12_1HZH.pdb #15/H TYR 206 CZ    8byu #22/H VAL 192 CG2                               -0.396    3.886
    hIgG1-b12_1HZH.pdb #15/L GLU 79 C      8byu #22/L LEU 78 C                                  -0.396    3.616
    hIgG1-b12_1HZH.pdb #15/H CYS 208 CB    8byu #22/H TRP 162 CD2                               -0.396    3.886
    hIgG1-b12_1HZH.pdb #15/H PHE 148 CE2   8byu #22/H PRO 155 CG                                -0.396    4.036
    hIgG1-b12_1HZH.pdb #15/L TYR 91 OH     8byu #22/L TRP 32 CE3                                -0.396    3.616
    hIgG1-b12_1HZH.pdb #15/L GLU 213 OE2   8byu #22/L ASN 210 CA                                -0.396    3.696
    hIgG1-b12_1HZH.pdb #15/L ALA 19 CB     8byu #22/L ILE 75 CG1                                -0.396    4.156
    hIgG1-b12_1HZH.pdb #15/L ARG 77 CD     8byu #22/L SER 77 CA                                 -0.396    4.156
    hIgG1-b12_1HZH.pdb #15/L HIS 198 CA    8byu #22/L PRO 113 CD                                -0.396    4.156
    hIgG1-b12_1HZH.pdb #15/H TYR 27 CD2    8byu #22/H SER 31 N                                  -0.396    3.796
    hIgG1-b12_1HZH.pdb #15/L VAL 115 CA    8byu #22/L PHE 116 CE2                               -0.396    4.036
    hIgG1-b12_1HZH.pdb #15/K GLU 366 OE1   hIgG1-b12_crystal_lattice.pdb #17/K PRO 100D CB      -0.397    3.697
    hIgG1-b12_1HZH.pdb #15/H ALA 61 O      8byu #22/H LYS 63 C                                  -0.397    3.427
    hIgG1-b12_1HZH.pdb #15/L ASN 210 CB    8byu #22/L HOH 499 O                                 -0.397    3.737
    hIgG1-b12_1HZH.pdb #15/L GLN 37 N      8byu #22/L GLN 37 CG                                 -0.397    3.917
    hIgG1-b12_1HZH.pdb #15/H GLN 23 O      8byu #22/H LEU 4 CD2                                 -0.397    3.697
    hIgG1-b12_1HZH.pdb #15/K GLY 15 O      mIgG1Fc_unglycos_crystalpack.pdb #12/A HOH 59 O      -0.397    2.877
    hIgG1-b12_1HZH.pdb #15/L ALA 153 CA    8byu #22/L LEU 154 CB                                -0.397    4.157
    hIgG1-b12_1HZH.pdb #15/K TYR 53 CG     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASN 437 OD1   -0.397    3.427
    hIgG1-b12_1HZH.pdb #15/H TRP 36 CE2    8byu #22/H LEU 70 CD2                                -0.397    3.887
    hIgG1-b12_1HZH.pdb #15/L PHE 118 C     8byu #22/L PRO 119 CG                                -0.397    3.887
    hIgG1-b12_1HZH.pdb #15/K PRO 100D CB   hIgG1-b12_crystal_lattice.pdb #17/K GLU 366 OE1      -0.397    3.697
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CD    8byu #22/L HOH 466 O                                 -0.397    3.737
    hIgG1-b12_1HZH.pdb #15/L PRO 204 CD    8byu #22/L SER 202 C                                 -0.397    3.887
    hIgG1-b12_1HZH.pdb #15/H LYS 57 O      8byu #22/H HOH 545 O                                 -0.397    2.877
    hIgG1-b12_1HZH.pdb #15/L TYR 86 CZ     8byu #22/L PHE 62 CE2                                -0.397    3.767
    hIgG1-b12_1HZH.pdb #15/H LYS 57 C      8byu #22/H ASN 59 CB                                 -0.397    3.887
    hIgG1-b12_1HZH.pdb #15/H VAL 2 N       8byu #22/H GLN 1 C                                   -0.397    3.647
    hIgG1-b12_1HZH.pdb #15/L THR 72 CB     8byu #22/L HOH 471 O                                 -0.397    3.737
    hIgG1-b12_1HZH.pdb #15/H LYS 221 N     8byu #22/H ILE 203 CG2                               -0.397    3.917
    hIgG1-b12_1HZH.pdb #15/H ASP 86 CG     8byu #22/H ARG 38 NH1                                -0.398    3.918
    hIgG1-b12_1HZH.pdb #15/H TYR 147 CE2   8byu #22/H HIS 208 CD2                               -0.398    3.918
    hIgG1-b12_1HZH.pdb #15/H PRO 100D C    8byu #22/H ASP 104 CA                                -0.398    3.888
    hIgG1-b12_1HZH.pdb #15/L VAL 150 C     8byu #22/L ASN 152 CA                                -0.398    3.888
    hIgG1-b12_1HZH.pdb #15/H LEU 178 CD2   8byu #22/H HOH 460 O                                 -0.398    3.738
    hIgG1-b12_1HZH.pdb #15/L LYS 39 C      8byu #22/L GLN 38 C                                  -0.398    3.618
    hIgG1-b12_1HZH.pdb #15/L TYR 140 OH    8byu #22/L ARG 108 CA                                -0.398    3.738
    hIgG1-b12_1HZH.pdb #15/L PRO 15 CD     8byu #22/L SER 14 CA                                 -0.398    4.158
    hIgG1-b12_1HZH.pdb #15/L TYR 36 CB     8byu #22/L TRP 35 CA                                 -0.398    4.158
    hIgG1-b12_1HZH.pdb #15/H TYR 98 CD2    8byu #22/A VAL 117 N (alt loc B)                     -0.398    3.798
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CB     8byu #22/L SER 46 O                                  -0.398    3.698
    hIgG1-b12_1HZH.pdb #15/L PHE 71 CE2    8byu #22/L ASP 70 O                                  -0.398    3.578
    hIgG1-b12_1HZH.pdb #15/H PRO 52A O     8byu #22/H LYS 74 CE                                 -0.398    3.698
    hIgG1-b12_1HZH.pdb #15/L CYS 88 N      8byu #22/L TRP 35 CE3                                -0.398    3.798
    hIgG1-b12_1HZH.pdb #15/K PRO 364 O     hIgG1-b12_crystal_lattice.pdb #17/K TYR 98 CE2       -0.398    3.578
    hIgG1-b12_1HZH.pdb #15/L TRP 35 C      8byu #22/L TYR 87 O                                  -0.398    3.428
    hIgG1-b12_1HZH.pdb #15/L ASP 170 O     8byu #22/L LYS 169 O                                 -0.398    3.238
    hIgG1-b12_1HZH.pdb #15/H THR 200 N     8byu #22/H SER 196 O                                 -0.398    3.058
    hIgG1-b12_1HZH.pdb #15/L ARG 45 CB     8byu #22/L SER 46 C                                  -0.398    3.888
    hIgG1-b12_1HZH.pdb #15/L GLU 143 CB    8byu #22/L PRO 141 C                                 -0.398    3.888
    hIgG1-b12_1HZH.pdb #15/H SER 196 CB    8byu #22/H HOH 458 O                                 -0.398    3.738
    hIgG1-b12_1HZH.pdb #15/K TYR 98 CE2    hIgG1-b12_crystal_lattice.pdb #17/K PRO 364 O        -0.399    3.579
    hIgG1-b12_1HZH.pdb #15/L ALA 93 N      8byu #22/L TYR 94 CE2                                -0.399    3.799
    hIgG1-b12_1HZH.pdb #15/L TYR 192 CG    8byu #22/L PHE 209 CZ                                -0.399    3.769
    hIgG1-b12_1HZH.pdb #15/H TYR 98 N      8byu #22/H PRO 100 C                                 -0.399    3.649
    hIgG1-b12_1HZH.pdb #15/H THR 68 C      8byu #22/H LEU 70 CB                                 -0.399    3.889
    hIgG1-b12_1HZH.pdb #15/L ARG 142 CD    8byu #22/L TYR 173 CD1                               -0.399    4.039
    hIgG1-b12_1HZH.pdb #15/H VAL 95 CG1    8byu #22/H ARG 103 O                                 -0.399    3.699
    hIgG1-b12_1HZH.pdb #15/K SER 17 CA     mIgG1Fc_unglycos_crystalpack.pdb #12/A ASP 284 C     -0.399    3.889
    hIgG1-b12_1HZH.pdb #15/L SER 14 OG     8byu #22/L HOH 494 O                                 -0.399    2.919
    hIgG1-b12_1HZH.pdb #15/H PHE 69 CG     8byu #22/H LEU 70 C                                  -0.399    3.619
    hIgG1-b12_1HZH.pdb #15/L TYR 87 C      8byu #22/L TRP 35 CZ3                                -0.399    3.769
    hIgG1-b12_1HZH.pdb #15/H ALA 114 CB    8byu #22/H ALA 122 O                                 -0.399    3.699
    hIgG1-b12_1HZH.pdb #15/L ASN 53 N      8byu #22/L SER 52 OG (alt loc B)                     -0.399    3.099
    hIgG1-b12_1HZH.pdb #15/L GLN 199 CA    8byu #22/L HIS 198 C                                 -0.399    3.889
    hIgG1-b12_1HZH.pdb #15/L LEU 154 C     8byu #22/L GLN 155 O                                 -0.399    3.429
    hIgG1-b12_1HZH.pdb #15/L ASN 138 OD1   8byu #22/H HIS 172 CD2                               -0.399    3.579
    hIgG1-b12_1HZH.pdb #15/L HIS 38 CE1    8byu #22/L LYS 42 C (alt loc B)                      -0.399    3.769
    hIgG1-b12_1HZH.pdb #15/L LYS 107 CB    8byu #22/L LYS 107 CD                                -0.399    4.159
    hIgG1-b12_1HZH.pdb #15/H THR 153 N     8byu #22/H VAL 158 O                                 -0.399    3.059
    hIgG1-b12_1HZH.pdb #15/L LEU 136 CD2   8byu #22/L LEU 136 N                                 -0.399    3.919
    hIgG1-b12_1HZH.pdb #15/H ASN 31 OD1    8byu #22/A GLU 76 CD                                 -0.399    3.699
    hIgG1-b12_1HZH.pdb #15/H MET 80 CG     8byu #22/H TRP 36 CG                                 -0.399    3.889
    hIgG1-b12_1HZH.pdb #15/H ASN 209 CB    8byu #22/H VAL 206 N                                 -0.399    3.919
    hIgG1-b12_1HZH.pdb #15/L LYS 126 CD    8byu #22/L SER 127 N                                 -0.399    3.919
    hIgG1-b12_1HZH.pdb #15/L ARG 108 NH2   hIgG1-b12_crystal_lattice.pdb #17/H SER 196 C        -0.399    3.649
    hIgG1-b12_1HZH.pdb #15/H PRO 100D CB   8byu #22/A LYS 121 C (alt loc B)                     -0.399    3.889
    hIgG1-b12_1HZH.pdb #15/H SER 196 C     hIgG1-b12_crystal_lattice.pdb #17/L ARG 108 NH2      -0.399    3.649
    hIgG1-b12_1HZH.pdb #15/L GLN 89 NE2    8byu #22/L GLN 89 OE1                                -0.399    3.059
    hIgG1-b12_1HZH.pdb #15/H TYR 79 CG     8byu #22/H LYS 19 CE                                 -0.400    3.890
    hIgG1-b12_1HZH.pdb #15/L PRO 141 C     8byu #22/L HOH 486 O                                 -0.400    3.470
    hIgG1-b12_1HZH.pdb #15/H PRO 41 CG     8byu #22/H ALA 40 CB                                 -0.400    4.160
    hIgG1-b12_1HZH.pdb #15/H VAL 177 CB    8byu #22/L GOL 301 C1                                -0.400    4.160
    hIgG1-b12_1HZH.pdb #15/H ASN 56 O      8byu #22/H HOH 406 O                                 -0.400    2.880
    hIgG1-b12_1HZH.pdb #15/H ARG 83 N      8byu #22/H ASP 90 CG                                 -0.400    3.920
    hIgG1-b12_1HZH.pdb #15/L VAL 3 CA      8byu #22/L HOH 470 O                                 -0.400    3.740
    hIgG1-b12_1HZH.pdb #15/H ALA 78 O      8byu #22/H TRP 36 CZ2                                -0.400    3.580
    hIgG1-b12_1HZH.pdb #15/L GLN 124 NE2   8byu #22/L SER 131 CA                                -0.400    3.920
    

  
38204 contacts  

> select #16/K:414

45 atoms, 40 bonds, 5 residues, 1 model selected  

> select #16/K:471

30 atoms, 25 bonds, 5 residues, 1 model selected  

> select #16/K:472

40 atoms, 35 bonds, 5 residues, 1 model selected  

> show sel atoms

[Repeated 1 time(s)]

> style sel stick

Changed 40 atom styles  

> select #15/K:368

9 atoms, 8 bonds, 1 residue, 1 model selected  

> show sel atoms

> select #15/K:367

7 atoms, 7 bonds, 1 residue, 1 model selected  

> show sel atoms

> select #15/K:368

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #15/K:472

8 atoms, 7 bonds, 1 residue, 1 model selected  

> show sel atoms

> select clear

> select #15/K:473

6 atoms, 5 bonds, 1 residue, 1 model selected  

> show sel atoms

> show #!1 models

> show #!2 models

> hide #!1 models

> show #7 models

> hide #7 models

> show #!3 models

> show #!1 models

> hide #!3 models

> show #!3 models

> hide #!3 models

> hide #!1 models

> show #!1 models

> hide #!1 models

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

[Repeated 1 time(s)]

> open /Users/U1029809/Desktop/mIgG3Fc_Iterations/12032024_mIgG3Fc.pdb

Chain information for 12032024_mIgG3Fc.pdb #25  
---  
Chain | Description  
A B | No description available  
  

> hide #!2 models

> ui tool show Matchmaker

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> matchmaker #25 to #15

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker hIgG1-b12_1HZH.pdb, chain K (#15) with 12032024_mIgG3Fc.pdb, chain
A (#25), sequence alignment score = 856.9  
RMSD between 197 pruned atom pairs is 0.810 angstroms; (across all 210 pairs:
1.057)  
  

> hide #!16 models

> show #!16 models

> hide #25 models

> show #25 models

> select #16@@serial_number=35250

1 atom, 1 residue, 1 model selected  

> select up

8 atoms, 7 bonds, 1 residue, 2 models selected  

> select up

53 atoms, 53 bonds, 7 residues, 2 models selected  

> hide sel surfaces

> ui tool show "Show Sequence Viewer"

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> sequence chain #16/K

Alignment identifier is 16/K  

> select #16/K:469

45 atoms, 40 bonds, 5 residues, 1 model selected  

> select #16/K:469-473

190 atoms, 185 bonds, 25 residues, 1 model selected  

> select #16/K:435-436

110 atoms, 115 bonds, 10 residues, 1 model selected  

> select #16/K:435-441

325 atoms, 335 bonds, 35 residues, 1 model selected  

> select #16/K:445

45 atoms, 40 bonds, 5 residues, 1 model selected  

> select #16/K:397-445

1620 atoms, 1665 bonds, 205 residues, 1 model selected  

> ui tool show "Show Sequence Viewer"

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> sequence chain #15/H

Alignment identifier is 15/H  

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> select #15/H:451

4 atoms, 3 bonds, 1 residue, 1 model selected  

> select #15/H:451-457

48 atoms, 48 bonds, 7 residues, 1 model selected  

> select #15/H:361

4 atoms, 3 bonds, 1 residue, 1 model selected  

> select #15/H:361-365

31 atoms, 31 bonds, 4 residues, 1 model selected  

> select #15/H:453

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #15/H:453-455

24 atoms, 24 bonds, 3 residues, 1 model selected  

> select ::name="GLN"

36054 atoms, 32143 bonds, 959 pseudobonds, 4006 residues, 42 models selected  

> select #15/H:411-414

13 atoms, 12 bonds, 2 residues, 1 model selected  

> select #15/H:411-416

29 atoms, 29 bonds, 4 residues, 1 model selected  

> hide #!16 models

> show #!16 models

> hide #!16 models

> hide #25 models

> show #25 models

> hide #25 models

> show #25 models

> select #25/B:268

9 atoms, 8 bonds, 1 residue, 1 model selected  

> style sel stick

Changed 9 atom styles  

> show sel atoms

> open 3hkf

Summary of feedback from opening 3hkf fetched from pdb  
---  
warnings | Unable to fetch template for 'MG': will connect using distance criteria  
Unable to fetch template for 'CL': will connect using distance criteria  
  
3hkf title:  
Murine unglycosylated IgG Fc fragment [more info...]  
  
Chain information for 3hkf #26  
---  
Chain | Description | UniProt  
A | Igh protein | Q99LC4_MOUSE 239-450  
  
Non-standard residues in 3hkf #26  
---  
CL — chloride ion  
MG — magnesium ion  
  
3hkf mmCIF Assemblies  
---  
1| author_and_software_defined_assembly  
  

> matchmaker #!26 to #15

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker hIgG1-b12_1HZH.pdb, chain K (#15) with 3hkf, chain A (#26),
sequence alignment score = 798.1  
RMSD between 142 pruned atom pairs is 0.917 angstroms; (across all 205 pairs:
2.551)  
  

> matchmaker #!26 to #16/H pairing bs

Parameters  
---  
Chain pairing | bs  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker hIgG1-b12_hexamer.pdb, chain H (#16) with 3hkf, chain A (#26),
sequence alignment score = 780.3  
RMSD between 119 pruned atom pairs is 0.940 angstroms; (across all 205 pairs:
3.443)  
  

> matchmaker #!26 to #15/H pairing bs

Parameters  
---  
Chain pairing | bs  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker hIgG1-b12_1HZH.pdb, chain H (#15) with 3hkf, chain A (#26),
sequence alignment score = 778.9  
RMSD between 119 pruned atom pairs is 0.940 angstroms; (across all 205 pairs:
3.443)  
  

> hide #25 models

> color #26 #cd830cff

> hide #!15 models

> show #!15 models

> hide #!15 models

> select #26/A:389

9 atoms, 8 bonds, 1 residue, 1 model selected  

> style sel stick

Changed 9 atom styles  

> show sel atoms

> show #!15 models

> select #26/A:443

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select clear

> select #26/A:348

5 atoms, 4 bonds, 1 residue, 1 model selected  

> style sel stick

Changed 5 atom styles  

> show sel atoms

> select #15/H:411

4 atoms, 3 bonds, 1 residue, 1 model selected  

> select #15/H:411-416

29 atoms, 29 bonds, 4 residues, 1 model selected  

> hide #!26 models

> show #!26 models

> select clear

> show #25 models

> ui tool show "Show Sequence Viewer"

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> sequence chain #25/A

Alignment identifier is 25/A  

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

[Repeated 1 time(s)]

> hide #!26 models

> hide #25 models

> hide #24 models

> hide #!23 models

> show #!2 models

> show #!1 models

> hide #!2 models

> ui tool show "Show Sequence Viewer"

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> sequence chain #1/A

Alignment identifier is 1/A  

> hide #!1 models

> select add #1

3708 atoms, 3758 bonds, 168 pseudobonds, 508 residues, 3 models selected  

> show #!1 models

> hide #!15 models

> cview sel

> select clear

> select #1/B:189

7 atoms, 7 bonds, 1 residue, 1 model selected  

> color (#!1 & sel) red

> select #1/A:234-235

14 atoms, 15 bonds, 2 residues, 1 model selected  

> select #1/A:234-236

21 atoms, 23 bonds, 3 residues, 1 model selected  

> select #1/A:221

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/A:221

7 atoms, 7 bonds, 1 residue, 1 model selected  

> color (#!1 & sel) red

> select #1/A:161

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select clear

> select #1/A:189

7 atoms, 7 bonds, 1 residue, 1 model selected  

> color (#!1 & sel) red

> select up

2 atoms, 1 bond, 1 residue, 1 model selected  

> select up

7 atoms, 7 bonds, 1 residue, 2 models selected  

> show sel atoms

> select clear

> select up

2 atoms, 1 bond, 1 residue, 1 model selected  

> color (#!1 & sel) red

> show #!2 models

> hide #!2 models

> show #!2 models

> select #2/K:364

7 atoms, 7 bonds, 1 residue, 1 model selected  

> style sel stick

Changed 7 atom styles  

> show sel atoms

> hide #!2 models

> select add #2

10647 atoms, 10877 bonds, 2 pseudobonds, 1420 residues, 3 models selected  

> select subtract #2

4 models selected  

> show #9 models

> hide #9 models

> show #!19 models

> select up

2 atoms, 1 bond, 1 residue, 1 model selected  

> select up

8 atoms, 7 bonds, 1 residue, 2 models selected  

> select up

2 atoms, 1 bond, 1 residue, 1 model selected  

> show #!2 models

> hide #!1 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #!15 models

> show #!16 models

> hide #!19 models

> view orient

> select #15/H:267

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #16/H:330

45 atoms, 40 bonds, 5 residues, 1 model selected  

> style sel stick

Changed 45 atom styles  

> show sel atoms

> color (#!16 & sel) byhetero

> select #15/H:415

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select #15/H:268

11 atoms, 10 bonds, 1 residue, 1 model selected  

> style sel stick

Changed 11 atom styles  

> show sel atoms

> select #16/H:466

50 atoms, 50 bonds, 5 residues, 1 model selected  

> style sel stick

Changed 50 atom styles  

> show sel atoms

> select up

2 atoms, 1 bond, 1 residue, 1 model selected  

> select up

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select up

48 atoms, 48 bonds, 6 residues, 1 model selected  

> hide #!16 models

Drag select of 55 atoms, 16 residues, 53 bonds  

> mlp sel

Map values for surface "hIgG1-b12_1HZH.pdb_H SES surface": minimum -27.91,
mean -5.346, maximum 23.27  
To also show corresponding color key, enter the above mlp command and add key
true  

> show sel surfaces

> hide sel surfaces

> select #15/H:264

8 atoms, 7 bonds, 1 residue, 1 model selected  

> save /Users/U1029809/Desktop/mIgG3Fc_Iterations/WIP.cxs

Unsupported scale factor (0.000000) detected on Display1  

[Repeated 3 time(s)]

Unsupported scale factor (0.000000) detected on Display0  

[Repeated 17 time(s)]

> save /Users/U1029809/Desktop/mIgG3Fc_Iterations/WIP.cxs

> show #!16 models

> close #4-7,9,18,20-22,24-25#1-3,8,10-17,19,23,26

> open /Users/U1029809/Desktop/mIgG3Fc_Iterations/hIgG1-b12_hexamer.pdb

Chain information for hIgG1-b12_hexamer.pdb #1  
---  
Chain | Description  
H | No description available  
K | No description available  
L M | No description available  
  

> close #1

> open /Users/U1029809/Desktop/mIgG3Fc_Iterations/hIgG1-b12_1HZH.pdb

Chain information for hIgG1-b12_1HZH.pdb #1  
---  
Chain | Description  
H K | No description available  
L M | No description available  
  

> open /Users/U1029809/Desktop/mIgG3Fc_Iterations/hIgG1-b12_hexamer.pdb

Chain information for hIgG1-b12_hexamer.pdb #2  
---  
Chain | Description  
H | No description available  
K | No description available  
L M | No description available  
  

> select add #2

53235 atoms, 54310 bonds, 10 pseudobonds, 7100 residues, 2 models selected  

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10647 atoms, 10877 bonds, 2 pseudobonds, 1420 residues, 2 models selected  

> contacts sel restrict cross resSeparation 5 intraModel false
> ignoreHiddenModels true select true color #feff0d name contacts_1HZH_hex
> reveal true log true
    
    
    Allowed overlap: -0.4
    H-bond overlap reduction: 0.4
    Ignore contacts between atoms separated by 4 bonds or less
    Ignore contacts between atoms in residues less than 5 apart in sequence
    Detect intra-residue contacts: False
    Detect intra-molecule contacts: True
    
    118 contacts
                   atom1                                 atom2                   overlap  distance
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CB   hIgG1-b12_hexamer.pdb #2/H ILE 266 CB    1.082    2.678
    hIgG1-b12_1HZH.pdb #1/K TYR 467 CD1  hIgG1-b12_hexamer.pdb #2/K TYR 467 CD1   0.703    2.817
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CD1  hIgG1-b12_hexamer.pdb #2/K THR 263 O     0.614    2.686
    hIgG1-b12_1HZH.pdb #1/K THR 263 O    hIgG1-b12_hexamer.pdb #2/K ILE 266 CD1   0.613    2.687
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CD1  hIgG1-b12_hexamer.pdb #2/K LEU 264 CA    0.484    3.276
    hIgG1-b12_1HZH.pdb #1/K LEU 264 CA   hIgG1-b12_hexamer.pdb #2/K ILE 266 CD1   0.484    3.276
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CA   hIgG1-b12_hexamer.pdb #2/H ILE 266 CB    0.441    3.319
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CB   hIgG1-b12_hexamer.pdb #2/H ILE 266 CA    0.441    3.319
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CD1  hIgG1-b12_hexamer.pdb #2/K LEU 333 CD1   0.354    3.406
    hIgG1-b12_1HZH.pdb #1/K LEU 333 CD1  hIgG1-b12_hexamer.pdb #2/K ILE 266 CD1   0.353    3.407
    hIgG1-b12_1HZH.pdb #1/K LEU 264 CD2  hIgG1-b12_hexamer.pdb #2/K ILE 266 CD1   0.295    3.465
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CD1  hIgG1-b12_hexamer.pdb #2/K LEU 264 CD2   0.295    3.465
    hIgG1-b12_1HZH.pdb #1/H PRO 415 CB   hIgG1-b12_hexamer.pdb #2/H HIS 464 CE1   0.294    3.346
    hIgG1-b12_1HZH.pdb #1/H HIS 464 CE1  hIgG1-b12_hexamer.pdb #2/H PRO 415 CB    0.294    3.346
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CG1  hIgG1-b12_hexamer.pdb #2/H ILE 266 CB    0.279    3.481
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CB   hIgG1-b12_hexamer.pdb #2/H ILE 266 CG1   0.279    3.481
    hIgG1-b12_1HZH.pdb #1/K HIS 466 CE1  hIgG1-b12_hexamer.pdb #2/K SER 267 CB    0.274    3.366
    hIgG1-b12_1HZH.pdb #1/K SER 267 CB   hIgG1-b12_hexamer.pdb #2/K HIS 466 CE1   0.274    3.366
    hIgG1-b12_1HZH.pdb #1/H TYR 467 CD1  hIgG1-b12_hexamer.pdb #2/H TYR 467 CD1   0.229    3.291
    hIgG1-b12_1HZH.pdb #1/H LEU 264 O    hIgG1-b12_hexamer.pdb #2/H ILE 266 CG2   0.191    3.109
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CG2  hIgG1-b12_hexamer.pdb #2/H LEU 264 O     0.191    3.109
    hIgG1-b12_1HZH.pdb #1/H HIS 464 CB   hIgG1-b12_hexamer.pdb #2/H GLY 411 O     0.184    3.116
    hIgG1-b12_1HZH.pdb #1/H GLY 411 O    hIgG1-b12_hexamer.pdb #2/H HIS 464 CB    0.184    3.116
    hIgG1-b12_1HZH.pdb #1/H GLU 405 OE2  hIgG1-b12_hexamer.pdb #2/H HIS 464 NE2   0.184    2.476
    hIgG1-b12_1HZH.pdb #1/H HIS 464 NE2  hIgG1-b12_hexamer.pdb #2/H GLU 405 OE2   0.184    2.476
    hIgG1-b12_1HZH.pdb #1/H TYR 467 CD1  hIgG1-b12_hexamer.pdb #2/H TYR 467 CE1   0.177    3.343
    hIgG1-b12_1HZH.pdb #1/H TYR 467 CE1  hIgG1-b12_hexamer.pdb #2/H TYR 467 CD1   0.177    3.343
    hIgG1-b12_1HZH.pdb #1/K HIS 466 CE1  hIgG1-b12_hexamer.pdb #2/K SER 267 OG    0.177    3.043
    hIgG1-b12_1HZH.pdb #1/K SER 267 OG   hIgG1-b12_hexamer.pdb #2/K HIS 466 CE1   0.176    3.044
    hIgG1-b12_1HZH.pdb #1/H LYS 261 NZ   hIgG1-b12_hexamer.pdb #2/H ASN 465 ND2   0.129    3.151
    hIgG1-b12_1HZH.pdb #1/H ASN 465 ND2  hIgG1-b12_hexamer.pdb #2/H LYS 261 NZ    0.129    3.151
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CG2  hIgG1-b12_hexamer.pdb #2/H ILE 266 CB    0.125    3.635
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CB   hIgG1-b12_hexamer.pdb #2/H ILE 266 CG2   0.125    3.635
    hIgG1-b12_1HZH.pdb #1/H GLU 407 OE1  hIgG1-b12_hexamer.pdb #2/H HIS 464 CD2   0.109    3.071
    hIgG1-b12_1HZH.pdb #1/H HIS 464 CD2  hIgG1-b12_hexamer.pdb #2/H GLU 407 OE1   0.109    3.071
    hIgG1-b12_1HZH.pdb #1/H ASN 465 ND2  hIgG1-b12_hexamer.pdb #2/H LYS 261 CE    0.073    3.447
    hIgG1-b12_1HZH.pdb #1/H LYS 261 CE   hIgG1-b12_hexamer.pdb #2/H ASN 465 ND2   0.073    3.447
    hIgG1-b12_1HZH.pdb #1/K TYR 467 CD1  hIgG1-b12_hexamer.pdb #2/K TYR 467 CE1   0.063    3.457
    hIgG1-b12_1HZH.pdb #1/K TYR 467 CE1  hIgG1-b12_hexamer.pdb #2/K TYR 467 CD1   0.063    3.457
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #2/K ILE 266 CG2   0.059    3.701
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CD1  hIgG1-b12_hexamer.pdb #2/H HIS 329 CB    0.056    3.704
    hIgG1-b12_1HZH.pdb #1/H HIS 329 CB   hIgG1-b12_hexamer.pdb #2/H ILE 266 CD1   0.056    3.704
    hIgG1-b12_1HZH.pdb #1/K HIS 464 CE1  hIgG1-b12_hexamer.pdb #2/K HOH 505 O     0.024    3.196
    hIgG1-b12_1HZH.pdb #1/K HOH 505 O    hIgG1-b12_hexamer.pdb #2/K HIS 464 CE1   0.024    3.196
    hIgG1-b12_1HZH.pdb #1/K HIS 329 CD2  hIgG1-b12_hexamer.pdb #2/K ILE 266 CG2   0.023    3.617
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #2/K HIS 329 CD2   0.022    3.618
    hIgG1-b12_1HZH.pdb #1/H ILE 266 N    hIgG1-b12_hexamer.pdb #2/H ILE 266 CB    0.012    3.508
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CB   hIgG1-b12_hexamer.pdb #2/H ILE 266 N     0.012    3.508
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CG1  hIgG1-b12_hexamer.pdb #2/H ILE 266 CA    0.007    3.753
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CA   hIgG1-b12_hexamer.pdb #2/H ILE 266 CG1   0.007    3.753
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #2/K ILE 266 N     -0.009    3.529
    hIgG1-b12_1HZH.pdb #1/K ILE 266 N    hIgG1-b12_hexamer.pdb #2/K ILE 266 CG2   -0.009    3.529
    hIgG1-b12_1HZH.pdb #1/H ILE 266 N    hIgG1-b12_hexamer.pdb #2/H ILE 266 CG2   -0.017    3.537
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CG2  hIgG1-b12_hexamer.pdb #2/H ILE 266 N     -0.017    3.537
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #2/K MET 265 C     -0.023    3.513
    hIgG1-b12_1HZH.pdb #1/K MET 265 C    hIgG1-b12_hexamer.pdb #2/K ILE 266 CG2   -0.023    3.513
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #2/K LEU 264 C     -0.048    3.538
    hIgG1-b12_1HZH.pdb #1/K LEU 264 C    hIgG1-b12_hexamer.pdb #2/K ILE 266 CG2   -0.049    3.539
    hIgG1-b12_1HZH.pdb #1/H HIS 464 CE1  hIgG1-b12_hexamer.pdb #2/H PRO 415 CG    -0.067    3.707
    hIgG1-b12_1HZH.pdb #1/H PRO 415 CG   hIgG1-b12_hexamer.pdb #2/H HIS 464 CE1   -0.067    3.707
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #2/K LEU 264 O     -0.105    3.405
    hIgG1-b12_1HZH.pdb #1/K LEU 264 O    hIgG1-b12_hexamer.pdb #2/K ILE 266 CG2   -0.105    3.405
    hIgG1-b12_1HZH.pdb #1/H PRO 415 CD   hIgG1-b12_hexamer.pdb #2/H HIS 464 CE1   -0.108    3.748
    hIgG1-b12_1HZH.pdb #1/H HIS 464 CE1  hIgG1-b12_hexamer.pdb #2/H PRO 415 CD    -0.108    3.748
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CG1  hIgG1-b12_hexamer.pdb #2/H ILE 266 CG1   -0.120    3.880
    hIgG1-b12_1HZH.pdb #1/K TYR 467 CG   hIgG1-b12_hexamer.pdb #2/K TYR 467 CD1   -0.149    3.519
    hIgG1-b12_1HZH.pdb #1/K TYR 467 CD1  hIgG1-b12_hexamer.pdb #2/K TYR 467 CG    -0.149    3.519
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #2/K ILE 266 CA    -0.162    3.922
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CA   hIgG1-b12_hexamer.pdb #2/K ILE 266 CG2   -0.162    3.922
    hIgG1-b12_1HZH.pdb #1/H HIS 464 CE1  hIgG1-b12_hexamer.pdb #2/H GLU 405 OE2   -0.177    3.357
    hIgG1-b12_1HZH.pdb #1/H GLU 405 OE2  hIgG1-b12_hexamer.pdb #2/H HIS 464 CE1   -0.177    3.357
    hIgG1-b12_1HZH.pdb #1/K TYR 467 CB   hIgG1-b12_hexamer.pdb #2/K TYR 467 CD1   -0.179    3.819
    hIgG1-b12_1HZH.pdb #1/K TYR 467 CD1  hIgG1-b12_hexamer.pdb #2/K TYR 467 CB    -0.179    3.819
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CD1  hIgG1-b12_hexamer.pdb #2/K THR 263 C     -0.181    3.671
    hIgG1-b12_1HZH.pdb #1/K HIS 464 NE2  hIgG1-b12_hexamer.pdb #2/K PRO 415 CB    -0.181    3.701
    hIgG1-b12_1HZH.pdb #1/K THR 263 C    hIgG1-b12_hexamer.pdb #2/K ILE 266 CD1   -0.181    3.671
    hIgG1-b12_1HZH.pdb #1/K PRO 415 CB   hIgG1-b12_hexamer.pdb #2/K HIS 464 NE2   -0.182    3.702
    hIgG1-b12_1HZH.pdb #1/H GLU 405 CD   hIgG1-b12_hexamer.pdb #2/H HIS 464 NE2   -0.182    3.702
    hIgG1-b12_1HZH.pdb #1/H HIS 464 NE2  hIgG1-b12_hexamer.pdb #2/H GLU 405 CD    -0.182    3.702
    hIgG1-b12_1HZH.pdb #1/H PRO 415 CB   hIgG1-b12_hexamer.pdb #2/H HIS 464 NE2   -0.193    3.713
    hIgG1-b12_1HZH.pdb #1/H HIS 464 NE2  hIgG1-b12_hexamer.pdb #2/H PRO 415 CB    -0.193    3.713
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #2/K MET 265 CA    -0.195    3.955
    hIgG1-b12_1HZH.pdb #1/K MET 265 CA   hIgG1-b12_hexamer.pdb #2/K ILE 266 CG2   -0.196    3.956
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CG2  hIgG1-b12_hexamer.pdb #2/H ILE 266 CA    -0.196    3.956
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CA   hIgG1-b12_hexamer.pdb #2/H ILE 266 CG2   -0.196    3.956
    hIgG1-b12_1HZH.pdb #1/K ILE 266 O    hIgG1-b12_hexamer.pdb #2/K GLN 330 NE2   -0.209    2.869
    hIgG1-b12_1HZH.pdb #1/K GLN 330 NE2  hIgG1-b12_hexamer.pdb #2/K ILE 266 O     -0.209    2.869
    hIgG1-b12_1HZH.pdb #1/K PRO 415 CD   hIgG1-b12_hexamer.pdb #2/K HIS 464 CD2   -0.229    3.869
    hIgG1-b12_1HZH.pdb #1/K HIS 464 CD2  hIgG1-b12_hexamer.pdb #2/K PRO 415 CD    -0.230    3.870
    hIgG1-b12_1HZH.pdb #1/K ILE 266 O    hIgG1-b12_hexamer.pdb #2/K GLN 330 CG    -0.232    3.532
    hIgG1-b12_1HZH.pdb #1/K GLN 330 CG   hIgG1-b12_hexamer.pdb #2/K ILE 266 O     -0.232    3.532
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CB   hIgG1-b12_hexamer.pdb #2/K HIS 329 CB    -0.237    3.997
    hIgG1-b12_1HZH.pdb #1/K HIS 329 CB   hIgG1-b12_hexamer.pdb #2/K ILE 266 CB    -0.238    3.998
    hIgG1-b12_1HZH.pdb #1/H HIS 464 ND1  hIgG1-b12_hexamer.pdb #2/H PRO 415 CD    -0.251    3.771
    hIgG1-b12_1HZH.pdb #1/H PRO 415 CD   hIgG1-b12_hexamer.pdb #2/H HIS 464 ND1   -0.251    3.771
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #2/K MET 265 N     -0.294    3.814
    hIgG1-b12_1HZH.pdb #1/K MET 265 N    hIgG1-b12_hexamer.pdb #2/K ILE 266 CG2   -0.294    3.814
    hIgG1-b12_1HZH.pdb #1/H GLU 407 CD   hIgG1-b12_hexamer.pdb #2/H HIS 464 CD2   -0.295    3.935
    hIgG1-b12_1HZH.pdb #1/H HIS 464 CD2  hIgG1-b12_hexamer.pdb #2/H GLU 407 CD    -0.295    3.935
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CD1  hIgG1-b12_hexamer.pdb #2/H HIS 329 CG    -0.295    3.785
    hIgG1-b12_1HZH.pdb #1/H HIS 329 CG   hIgG1-b12_hexamer.pdb #2/H ILE 266 CD1   -0.295    3.785
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CD1  hIgG1-b12_hexamer.pdb #2/K LEU 264 C     -0.301    3.791
    hIgG1-b12_1HZH.pdb #1/K LEU 264 C    hIgG1-b12_hexamer.pdb #2/K ILE 266 CD1   -0.301    3.791
    hIgG1-b12_1HZH.pdb #1/K HIS 464 CE1  hIgG1-b12_hexamer.pdb #2/K GLU 405 OE1   -0.307    3.487
    hIgG1-b12_1HZH.pdb #1/K GLU 405 OE1  hIgG1-b12_hexamer.pdb #2/K HIS 464 CE1   -0.307    3.487
    hIgG1-b12_1HZH.pdb #1/H GLU 405 OE2  hIgG1-b12_hexamer.pdb #2/H HIS 464 CD2   -0.327    3.507
    hIgG1-b12_1HZH.pdb #1/H HIS 464 CD2  hIgG1-b12_hexamer.pdb #2/H GLU 405 OE2   -0.327    3.507
    hIgG1-b12_1HZH.pdb #1/K TYR 467 CB   hIgG1-b12_hexamer.pdb #2/K TYR 467 CE1   -0.333    3.973
    hIgG1-b12_1HZH.pdb #1/K TYR 467 CE1  hIgG1-b12_hexamer.pdb #2/K TYR 467 CB    -0.333    3.973
    hIgG1-b12_1HZH.pdb #1/H TYR 467 CE1  hIgG1-b12_hexamer.pdb #2/H TYR 467 CE1   -0.336    3.856
    hIgG1-b12_1HZH.pdb #1/K ASN 465 OD1  hIgG1-b12_hexamer.pdb #2/K GLU 405 OE1   -0.358    3.198
    hIgG1-b12_1HZH.pdb #1/K GLU 405 OE1  hIgG1-b12_hexamer.pdb #2/K ASN 465 OD1   -0.358    3.198
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CG1  hIgG1-b12_hexamer.pdb #2/H HIS 329 CD2   -0.361    4.001
    hIgG1-b12_1HZH.pdb #1/H HIS 329 CD2  hIgG1-b12_hexamer.pdb #2/H ILE 266 CG1   -0.361    4.001
    hIgG1-b12_1HZH.pdb #1/K LEU 264 O    hIgG1-b12_hexamer.pdb #2/K HOH 507 O     -0.363    2.843
    hIgG1-b12_1HZH.pdb #1/K HOH 507 O    hIgG1-b12_hexamer.pdb #2/K LEU 264 O     -0.363    2.843
    hIgG1-b12_1HZH.pdb #1/K LEU 264 CB   hIgG1-b12_hexamer.pdb #2/K ILE 266 CD1   -0.377    4.137
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CD1  hIgG1-b12_hexamer.pdb #2/K LEU 264 CB    -0.377    4.137
    

  
118 contacts  

> select up

432 atoms, 414 bonds, 54 residues, 2 models selected  

> select add #2

53451 atoms, 54517 bonds, 10 pseudobonds, 7127 residues, 3 models selected  

> select subtract #2

216 atoms, 207 bonds, 27 residues, 1 model selected  

> color sel yellow

> color sel byhetero

> select add #1

10647 atoms, 10877 bonds, 2 pseudobonds, 1420 residues, 2 models selected  

> contacts sel restrict cross resSeparation 5 intraModel false
> ignoreHiddenModels true select true color #feff0d name contacts_1HZH_hex
> reveal true log true
    
    
    Allowed overlap: -0.4
    H-bond overlap reduction: 0.4
    Ignore contacts between atoms separated by 4 bonds or less
    Ignore contacts between atoms in residues less than 5 apart in sequence
    Detect intra-residue contacts: False
    Detect intra-molecule contacts: True
    
    118 contacts
                   atom1                                 atom2                   overlap  distance
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CB   hIgG1-b12_hexamer.pdb #2/H ILE 266 CB    1.082    2.678
    hIgG1-b12_1HZH.pdb #1/K TYR 467 CD1  hIgG1-b12_hexamer.pdb #2/K TYR 467 CD1   0.703    2.817
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CD1  hIgG1-b12_hexamer.pdb #2/K THR 263 O     0.614    2.686
    hIgG1-b12_1HZH.pdb #1/K THR 263 O    hIgG1-b12_hexamer.pdb #2/K ILE 266 CD1   0.613    2.687
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CD1  hIgG1-b12_hexamer.pdb #2/K LEU 264 CA    0.484    3.276
    hIgG1-b12_1HZH.pdb #1/K LEU 264 CA   hIgG1-b12_hexamer.pdb #2/K ILE 266 CD1   0.484    3.276
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CA   hIgG1-b12_hexamer.pdb #2/H ILE 266 CB    0.441    3.319
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CB   hIgG1-b12_hexamer.pdb #2/H ILE 266 CA    0.441    3.319
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CD1  hIgG1-b12_hexamer.pdb #2/K LEU 333 CD1   0.354    3.406
    hIgG1-b12_1HZH.pdb #1/K LEU 333 CD1  hIgG1-b12_hexamer.pdb #2/K ILE 266 CD1   0.353    3.407
    hIgG1-b12_1HZH.pdb #1/K LEU 264 CD2  hIgG1-b12_hexamer.pdb #2/K ILE 266 CD1   0.295    3.465
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CD1  hIgG1-b12_hexamer.pdb #2/K LEU 264 CD2   0.295    3.465
    hIgG1-b12_1HZH.pdb #1/H PRO 415 CB   hIgG1-b12_hexamer.pdb #2/H HIS 464 CE1   0.294    3.346
    hIgG1-b12_1HZH.pdb #1/H HIS 464 CE1  hIgG1-b12_hexamer.pdb #2/H PRO 415 CB    0.294    3.346
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CG1  hIgG1-b12_hexamer.pdb #2/H ILE 266 CB    0.279    3.481
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CB   hIgG1-b12_hexamer.pdb #2/H ILE 266 CG1   0.279    3.481
    hIgG1-b12_1HZH.pdb #1/K HIS 466 CE1  hIgG1-b12_hexamer.pdb #2/K SER 267 CB    0.274    3.366
    hIgG1-b12_1HZH.pdb #1/K SER 267 CB   hIgG1-b12_hexamer.pdb #2/K HIS 466 CE1   0.274    3.366
    hIgG1-b12_1HZH.pdb #1/H TYR 467 CD1  hIgG1-b12_hexamer.pdb #2/H TYR 467 CD1   0.229    3.291
    hIgG1-b12_1HZH.pdb #1/H LEU 264 O    hIgG1-b12_hexamer.pdb #2/H ILE 266 CG2   0.191    3.109
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CG2  hIgG1-b12_hexamer.pdb #2/H LEU 264 O     0.191    3.109
    hIgG1-b12_1HZH.pdb #1/H HIS 464 CB   hIgG1-b12_hexamer.pdb #2/H GLY 411 O     0.184    3.116
    hIgG1-b12_1HZH.pdb #1/H GLY 411 O    hIgG1-b12_hexamer.pdb #2/H HIS 464 CB    0.184    3.116
    hIgG1-b12_1HZH.pdb #1/H GLU 405 OE2  hIgG1-b12_hexamer.pdb #2/H HIS 464 NE2   0.184    2.476
    hIgG1-b12_1HZH.pdb #1/H HIS 464 NE2  hIgG1-b12_hexamer.pdb #2/H GLU 405 OE2   0.184    2.476
    hIgG1-b12_1HZH.pdb #1/H TYR 467 CD1  hIgG1-b12_hexamer.pdb #2/H TYR 467 CE1   0.177    3.343
    hIgG1-b12_1HZH.pdb #1/H TYR 467 CE1  hIgG1-b12_hexamer.pdb #2/H TYR 467 CD1   0.177    3.343
    hIgG1-b12_1HZH.pdb #1/K HIS 466 CE1  hIgG1-b12_hexamer.pdb #2/K SER 267 OG    0.177    3.043
    hIgG1-b12_1HZH.pdb #1/K SER 267 OG   hIgG1-b12_hexamer.pdb #2/K HIS 466 CE1   0.176    3.044
    hIgG1-b12_1HZH.pdb #1/H LYS 261 NZ   hIgG1-b12_hexamer.pdb #2/H ASN 465 ND2   0.129    3.151
    hIgG1-b12_1HZH.pdb #1/H ASN 465 ND2  hIgG1-b12_hexamer.pdb #2/H LYS 261 NZ    0.129    3.151
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CG2  hIgG1-b12_hexamer.pdb #2/H ILE 266 CB    0.125    3.635
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CB   hIgG1-b12_hexamer.pdb #2/H ILE 266 CG2   0.125    3.635
    hIgG1-b12_1HZH.pdb #1/H GLU 407 OE1  hIgG1-b12_hexamer.pdb #2/H HIS 464 CD2   0.109    3.071
    hIgG1-b12_1HZH.pdb #1/H HIS 464 CD2  hIgG1-b12_hexamer.pdb #2/H GLU 407 OE1   0.109    3.071
    hIgG1-b12_1HZH.pdb #1/H ASN 465 ND2  hIgG1-b12_hexamer.pdb #2/H LYS 261 CE    0.073    3.447
    hIgG1-b12_1HZH.pdb #1/H LYS 261 CE   hIgG1-b12_hexamer.pdb #2/H ASN 465 ND2   0.073    3.447
    hIgG1-b12_1HZH.pdb #1/K TYR 467 CD1  hIgG1-b12_hexamer.pdb #2/K TYR 467 CE1   0.063    3.457
    hIgG1-b12_1HZH.pdb #1/K TYR 467 CE1  hIgG1-b12_hexamer.pdb #2/K TYR 467 CD1   0.063    3.457
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #2/K ILE 266 CG2   0.059    3.701
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CD1  hIgG1-b12_hexamer.pdb #2/H HIS 329 CB    0.056    3.704
    hIgG1-b12_1HZH.pdb #1/H HIS 329 CB   hIgG1-b12_hexamer.pdb #2/H ILE 266 CD1   0.056    3.704
    hIgG1-b12_1HZH.pdb #1/K HIS 464 CE1  hIgG1-b12_hexamer.pdb #2/K HOH 505 O     0.024    3.196
    hIgG1-b12_1HZH.pdb #1/K HOH 505 O    hIgG1-b12_hexamer.pdb #2/K HIS 464 CE1   0.024    3.196
    hIgG1-b12_1HZH.pdb #1/K HIS 329 CD2  hIgG1-b12_hexamer.pdb #2/K ILE 266 CG2   0.023    3.617
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #2/K HIS 329 CD2   0.022    3.618
    hIgG1-b12_1HZH.pdb #1/H ILE 266 N    hIgG1-b12_hexamer.pdb #2/H ILE 266 CB    0.012    3.508
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CB   hIgG1-b12_hexamer.pdb #2/H ILE 266 N     0.012    3.508
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CG1  hIgG1-b12_hexamer.pdb #2/H ILE 266 CA    0.007    3.753
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CA   hIgG1-b12_hexamer.pdb #2/H ILE 266 CG1   0.007    3.753
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #2/K ILE 266 N     -0.009    3.529
    hIgG1-b12_1HZH.pdb #1/K ILE 266 N    hIgG1-b12_hexamer.pdb #2/K ILE 266 CG2   -0.009    3.529
    hIgG1-b12_1HZH.pdb #1/H ILE 266 N    hIgG1-b12_hexamer.pdb #2/H ILE 266 CG2   -0.017    3.537
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CG2  hIgG1-b12_hexamer.pdb #2/H ILE 266 N     -0.017    3.537
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #2/K MET 265 C     -0.023    3.513
    hIgG1-b12_1HZH.pdb #1/K MET 265 C    hIgG1-b12_hexamer.pdb #2/K ILE 266 CG2   -0.023    3.513
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #2/K LEU 264 C     -0.048    3.538
    hIgG1-b12_1HZH.pdb #1/K LEU 264 C    hIgG1-b12_hexamer.pdb #2/K ILE 266 CG2   -0.049    3.539
    hIgG1-b12_1HZH.pdb #1/H HIS 464 CE1  hIgG1-b12_hexamer.pdb #2/H PRO 415 CG    -0.067    3.707
    hIgG1-b12_1HZH.pdb #1/H PRO 415 CG   hIgG1-b12_hexamer.pdb #2/H HIS 464 CE1   -0.067    3.707
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #2/K LEU 264 O     -0.105    3.405
    hIgG1-b12_1HZH.pdb #1/K LEU 264 O    hIgG1-b12_hexamer.pdb #2/K ILE 266 CG2   -0.105    3.405
    hIgG1-b12_1HZH.pdb #1/H PRO 415 CD   hIgG1-b12_hexamer.pdb #2/H HIS 464 CE1   -0.108    3.748
    hIgG1-b12_1HZH.pdb #1/H HIS 464 CE1  hIgG1-b12_hexamer.pdb #2/H PRO 415 CD    -0.108    3.748
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CG1  hIgG1-b12_hexamer.pdb #2/H ILE 266 CG1   -0.120    3.880
    hIgG1-b12_1HZH.pdb #1/K TYR 467 CG   hIgG1-b12_hexamer.pdb #2/K TYR 467 CD1   -0.149    3.519
    hIgG1-b12_1HZH.pdb #1/K TYR 467 CD1  hIgG1-b12_hexamer.pdb #2/K TYR 467 CG    -0.149    3.519
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #2/K ILE 266 CA    -0.162    3.922
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CA   hIgG1-b12_hexamer.pdb #2/K ILE 266 CG2   -0.162    3.922
    hIgG1-b12_1HZH.pdb #1/H HIS 464 CE1  hIgG1-b12_hexamer.pdb #2/H GLU 405 OE2   -0.177    3.357
    hIgG1-b12_1HZH.pdb #1/H GLU 405 OE2  hIgG1-b12_hexamer.pdb #2/H HIS 464 CE1   -0.177    3.357
    hIgG1-b12_1HZH.pdb #1/K TYR 467 CB   hIgG1-b12_hexamer.pdb #2/K TYR 467 CD1   -0.179    3.819
    hIgG1-b12_1HZH.pdb #1/K TYR 467 CD1  hIgG1-b12_hexamer.pdb #2/K TYR 467 CB    -0.179    3.819
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CD1  hIgG1-b12_hexamer.pdb #2/K THR 263 C     -0.181    3.671
    hIgG1-b12_1HZH.pdb #1/K HIS 464 NE2  hIgG1-b12_hexamer.pdb #2/K PRO 415 CB    -0.181    3.701
    hIgG1-b12_1HZH.pdb #1/K THR 263 C    hIgG1-b12_hexamer.pdb #2/K ILE 266 CD1   -0.181    3.671
    hIgG1-b12_1HZH.pdb #1/K PRO 415 CB   hIgG1-b12_hexamer.pdb #2/K HIS 464 NE2   -0.182    3.702
    hIgG1-b12_1HZH.pdb #1/H GLU 405 CD   hIgG1-b12_hexamer.pdb #2/H HIS 464 NE2   -0.182    3.702
    hIgG1-b12_1HZH.pdb #1/H HIS 464 NE2  hIgG1-b12_hexamer.pdb #2/H GLU 405 CD    -0.182    3.702
    hIgG1-b12_1HZH.pdb #1/H PRO 415 CB   hIgG1-b12_hexamer.pdb #2/H HIS 464 NE2   -0.193    3.713
    hIgG1-b12_1HZH.pdb #1/H HIS 464 NE2  hIgG1-b12_hexamer.pdb #2/H PRO 415 CB    -0.193    3.713
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #2/K MET 265 CA    -0.195    3.955
    hIgG1-b12_1HZH.pdb #1/K MET 265 CA   hIgG1-b12_hexamer.pdb #2/K ILE 266 CG2   -0.196    3.956
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CG2  hIgG1-b12_hexamer.pdb #2/H ILE 266 CA    -0.196    3.956
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CA   hIgG1-b12_hexamer.pdb #2/H ILE 266 CG2   -0.196    3.956
    hIgG1-b12_1HZH.pdb #1/K ILE 266 O    hIgG1-b12_hexamer.pdb #2/K GLN 330 NE2   -0.209    2.869
    hIgG1-b12_1HZH.pdb #1/K GLN 330 NE2  hIgG1-b12_hexamer.pdb #2/K ILE 266 O     -0.209    2.869
    hIgG1-b12_1HZH.pdb #1/K PRO 415 CD   hIgG1-b12_hexamer.pdb #2/K HIS 464 CD2   -0.229    3.869
    hIgG1-b12_1HZH.pdb #1/K HIS 464 CD2  hIgG1-b12_hexamer.pdb #2/K PRO 415 CD    -0.230    3.870
    hIgG1-b12_1HZH.pdb #1/K ILE 266 O    hIgG1-b12_hexamer.pdb #2/K GLN 330 CG    -0.232    3.532
    hIgG1-b12_1HZH.pdb #1/K GLN 330 CG   hIgG1-b12_hexamer.pdb #2/K ILE 266 O     -0.232    3.532
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CB   hIgG1-b12_hexamer.pdb #2/K HIS 329 CB    -0.237    3.997
    hIgG1-b12_1HZH.pdb #1/K HIS 329 CB   hIgG1-b12_hexamer.pdb #2/K ILE 266 CB    -0.238    3.998
    hIgG1-b12_1HZH.pdb #1/H HIS 464 ND1  hIgG1-b12_hexamer.pdb #2/H PRO 415 CD    -0.251    3.771
    hIgG1-b12_1HZH.pdb #1/H PRO 415 CD   hIgG1-b12_hexamer.pdb #2/H HIS 464 ND1   -0.251    3.771
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CG2  hIgG1-b12_hexamer.pdb #2/K MET 265 N     -0.294    3.814
    hIgG1-b12_1HZH.pdb #1/K MET 265 N    hIgG1-b12_hexamer.pdb #2/K ILE 266 CG2   -0.294    3.814
    hIgG1-b12_1HZH.pdb #1/H GLU 407 CD   hIgG1-b12_hexamer.pdb #2/H HIS 464 CD2   -0.295    3.935
    hIgG1-b12_1HZH.pdb #1/H HIS 464 CD2  hIgG1-b12_hexamer.pdb #2/H GLU 407 CD    -0.295    3.935
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CD1  hIgG1-b12_hexamer.pdb #2/H HIS 329 CG    -0.295    3.785
    hIgG1-b12_1HZH.pdb #1/H HIS 329 CG   hIgG1-b12_hexamer.pdb #2/H ILE 266 CD1   -0.295    3.785
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CD1  hIgG1-b12_hexamer.pdb #2/K LEU 264 C     -0.301    3.791
    hIgG1-b12_1HZH.pdb #1/K LEU 264 C    hIgG1-b12_hexamer.pdb #2/K ILE 266 CD1   -0.301    3.791
    hIgG1-b12_1HZH.pdb #1/K HIS 464 CE1  hIgG1-b12_hexamer.pdb #2/K GLU 405 OE1   -0.307    3.487
    hIgG1-b12_1HZH.pdb #1/K GLU 405 OE1  hIgG1-b12_hexamer.pdb #2/K HIS 464 CE1   -0.307    3.487
    hIgG1-b12_1HZH.pdb #1/H GLU 405 OE2  hIgG1-b12_hexamer.pdb #2/H HIS 464 CD2   -0.327    3.507
    hIgG1-b12_1HZH.pdb #1/H HIS 464 CD2  hIgG1-b12_hexamer.pdb #2/H GLU 405 OE2   -0.327    3.507
    hIgG1-b12_1HZH.pdb #1/K TYR 467 CB   hIgG1-b12_hexamer.pdb #2/K TYR 467 CE1   -0.333    3.973
    hIgG1-b12_1HZH.pdb #1/K TYR 467 CE1  hIgG1-b12_hexamer.pdb #2/K TYR 467 CB    -0.333    3.973
    hIgG1-b12_1HZH.pdb #1/H TYR 467 CE1  hIgG1-b12_hexamer.pdb #2/H TYR 467 CE1   -0.336    3.856
    hIgG1-b12_1HZH.pdb #1/K ASN 465 OD1  hIgG1-b12_hexamer.pdb #2/K GLU 405 OE1   -0.358    3.198
    hIgG1-b12_1HZH.pdb #1/K GLU 405 OE1  hIgG1-b12_hexamer.pdb #2/K ASN 465 OD1   -0.358    3.198
    hIgG1-b12_1HZH.pdb #1/H ILE 266 CG1  hIgG1-b12_hexamer.pdb #2/H HIS 329 CD2   -0.361    4.001
    hIgG1-b12_1HZH.pdb #1/H HIS 329 CD2  hIgG1-b12_hexamer.pdb #2/H ILE 266 CG1   -0.361    4.001
    hIgG1-b12_1HZH.pdb #1/K LEU 264 O    hIgG1-b12_hexamer.pdb #2/K HOH 507 O     -0.363    2.843
    hIgG1-b12_1HZH.pdb #1/K HOH 507 O    hIgG1-b12_hexamer.pdb #2/K LEU 264 O     -0.363    2.843
    hIgG1-b12_1HZH.pdb #1/K LEU 264 CB   hIgG1-b12_hexamer.pdb #2/K ILE 266 CD1   -0.377    4.137
    hIgG1-b12_1HZH.pdb #1/K ILE 266 CD1  hIgG1-b12_hexamer.pdb #2/K LEU 264 CB    -0.377    4.137
    

  
118 contacts  

> select up

432 atoms, 414 bonds, 54 residues, 2 models selected  

> style sel stick

Changed 432 atom styles  

> color sel white

> undo

> select add #1

10863 atoms, 11084 bonds, 2 pseudobonds, 1447 residues, 3 models selected  

> select subtract #1

216 atoms, 207 bonds, 27 residues, 1 model selected  

> color sel white

> color sel silver

> color sel slate gray

> color sel gainsboro

> color sel ivory

> color sel byhetero

> color sel light steel blue

> color sel byhetero

> select clear

> save /Users/U1029809/Desktop/mIgG3Fc_Iterations/Images.cxs

> save /Users/U1029809/Desktop/mIgG3Fc_Iterations/1HZHcrystalpack.cxs

——— End of log from Sun Dec 8 17:40:47 2024 ———

opened ChimeraX session  

> select #1/K:471

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select add #1/K:366

15 atoms, 13 bonds, 2 residues, 1 model selected  

> select add #1/K:461

24 atoms, 21 bonds, 3 residues, 1 model selected  

> style sel stick

Changed 24 atom styles  

> show sel atoms

> color sel lime

> color sel byhetero

> select clear

> select #1/K:471

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select add #1/K:366

15 atoms, 13 bonds, 2 residues, 1 model selected  

> label sel attribute name

> select clear

> select up

2 atoms, 1 bond, 1 residue, 1 model selected  

> select up

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select clear

> select #1/K:461

9 atoms, 8 bonds, 1 residue, 1 model selected  

> label sel attribute name

> select clear

> select #1/K:358

9 atoms, 8 bonds, 1 residue, 1 model selected  

> show sel atoms

> select #2/K:414

45 atoms, 40 bonds, 5 residues, 1 model selected  

> select add #2/K:411

65 atoms, 55 bonds, 10 residues, 1 model selected  

> select add #2/K:410

105 atoms, 90 bonds, 15 residues, 1 model selected  

> show sel atoms

> style sel stick

Changed 105 atom styles  

> select clear

> select #2/K:414

45 atoms, 40 bonds, 5 residues, 1 model selected  

> select add #2/K:410

85 atoms, 75 bonds, 10 residues, 1 model selected  

> color sel byhetero

> select clear

> select #2/K:471

30 atoms, 25 bonds, 5 residues, 1 model selected  

> style sel stick

Changed 30 atom styles  

> show sel atoms

> select clear

> save
> /Users/U1029809/Desktop/mIgG3Fc_Iterations/figure_images/RGY_mutations.jpg
> width 1073 height 926 supersample 3

> save /Users/U1029809/Desktop/mIgG3Fc_Iterations/1HZHcrystalpack.cxs

> open /Users/U1029809/Desktop/mIgG3Fc_Iterations/12032024_mIgG3Fc.pdb

Chain information for 12032024_mIgG3Fc.pdb #4  
---  
Chain | Description  
A B | No description available  
  

> open /Users/U1029809/Desktop/mIgG3Fc_Iterations/12032024_mIgG3Fc.pdb

Chain information for 12032024_mIgG3Fc.pdb #5  
---  
Chain | Description  
A B | No description available  
  

> ui tool show Matchmaker

> matchmaker #4 to #1/H pairing bs

Parameters  
---  
Chain pairing | bs  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker hIgG1-b12_1HZH.pdb, chain H (#1) with 12032024_mIgG3Fc.pdb, chain A
(#4), sequence alignment score = 832.3  
RMSD between 176 pruned atom pairs is 1.060 angstroms; (across all 211 pairs:
1.509)  
  

> matchmaker #5 to #2/H pairing bs

Parameters  
---  
Chain pairing | bs  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker hIgG1-b12_hexamer.pdb, chain H (#2) with 12032024_mIgG3Fc.pdb,
chain A (#5), sequence alignment score = 832.3  
RMSD between 176 pruned atom pairs is 1.060 angstroms; (across all 211 pairs:
1.509)  
  

> matchmaker #5 to #2/H pairing bs

Parameters  
---  
Chain pairing | bs  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker hIgG1-b12_hexamer.pdb, chain H (#2) with 12032024_mIgG3Fc.pdb,
chain A (#5), sequence alignment score = 832.3  
RMSD between 176 pruned atom pairs is 1.060 angstroms; (across all 211 pairs:
1.509)  
  

> matchmaker #5 to #2/K pairing bs

Parameters  
---  
Chain pairing | bs  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker hIgG1-b12_hexamer.pdb, chain K (#2) with 12032024_mIgG3Fc.pdb,
chain A (#5), sequence alignment score = 852.5  
RMSD between 197 pruned atom pairs is 0.810 angstroms; (across all 211 pairs:
7.226)  
  

> hide #3 models

> hide #!2 models

> hide #!1 models

> show #3 models

> show #!2 models

> hide #3 models

> show #!1 models

> matchmaker #5 to #2/M pairing bs

Parameters  
---  
Chain pairing | bs  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker hIgG1-b12_hexamer.pdb, chain M (#2) with 12032024_mIgG3Fc.pdb,
chain A (#5), sequence alignment score = 209.5  
RMSD between 56 pruned atom pairs is 0.903 angstroms; (across all 204 pairs:
79.445)  
  

> matchmaker #5 to #2/K pairing bs

Parameters  
---  
Chain pairing | bs  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker hIgG1-b12_hexamer.pdb, chain K (#2) with 12032024_mIgG3Fc.pdb,
chain A (#5), sequence alignment score = 852.5  
RMSD between 197 pruned atom pairs is 0.810 angstroms; (across all 211 pairs:
7.226)  
  

> open /Users/U1029809/Desktop/mIgG3Fc_Iterations/hIgG1-b12_1HZH.pdb

Chain information for hIgG1-b12_1HZH.pdb #6  
---  
Chain | Description  
H K | No description available  
L M | No description available  
  

> matchmaker #!6 to #2/K pairing bs

Parameters  
---  
Chain pairing | bs  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker hIgG1-b12_hexamer.pdb, chain K (#2) with hIgG1-b12_1HZH.pdb, chain
K (#6), sequence alignment score = 2296.6  
RMSD between 444 pruned atom pairs is 0.000 angstroms; (across all 444 pairs:
0.000)  
  

> matchmaker #!6 to #2/K pairing bs

Parameters  
---  
Chain pairing | bs  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker hIgG1-b12_hexamer.pdb, chain K (#2) with hIgG1-b12_1HZH.pdb, chain
K (#6), sequence alignment score = 2296.6  
RMSD between 444 pruned atom pairs is 0.000 angstroms; (across all 444 pairs:
0.000)  
  

> color #6 #db4239ff

> matchmaker #!6 to #2/H pairing bs

Parameters  
---  
Chain pairing | bs  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker hIgG1-b12_hexamer.pdb, chain H (#2) with hIgG1-b12_1HZH.pdb, chain
H (#6), sequence alignment score = 2395.8  
RMSD between 457 pruned atom pairs is 0.000 angstroms; (across all 457 pairs:
0.000)  
  

> close #6

> open /Users/U1029809/Desktop/mIgG3Fc_Iterations/1hzhprime.pdb

Chain information for 1hzhprime.pdb #6  
---  
Chain | Description  
H | No description available  
K | No description available  
L M | No description available  
  

> color #6 #db3e3aff

> open /Users/U1029809/Desktop/mIgG3Fc_Iterations/1hzhprime2.pdb

Chain information for 1hzhprime2.pdb #7  
---  
Chain | Description  
H | No description available  
K | No description available  
L M | No description available  
  

> hide #!2 models

> hide #4 models

> show #4 models

> hide #5 models

> show #5 models

> hide #!6 models

> close #6

> matchmaker #5 to #7/H pairing bs

Parameters  
---  
Chain pairing | bs  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 1hzhprime2.pdb, chain H (#7) with 12032024_mIgG3Fc.pdb, chain A
(#5), sequence alignment score = 832.3  
RMSD between 176 pruned atom pairs is 1.060 angstroms; (across all 211 pairs:
1.509)  
  

> hide #!1 models

> hide #4 models

> show #4 models

> hide #5 models

> show #5 models

> hide #!7 models

> show #!7 models

> hide #!7 models

> select add #4

3708 atoms, 3758 bonds, 508 residues, 1 model selected  

> color sel dark cyan

> color sel byhetero

> select add #5

7416 atoms, 7516 bonds, 1016 residues, 2 models selected  

> select subtract #4

3708 atoms, 3758 bonds, 508 residues, 1 model selected  

> color sel dim gray

> color sel byhetero

> select clear

> select add #4

3708 atoms, 3758 bonds, 508 residues, 1 model selected  

> ui tool show Contacts

> contacts sel restrict cross resSeparation 5 intraModel false
> ignoreHiddenModels true select true color #feff0d name
> mIgG3Fc_planar_contacts reveal true log true
    
    
    Allowed overlap: -0.4
    H-bond overlap reduction: 0.4
    Ignore contacts between atoms separated by 4 bonds or less
    Ignore contacts between atoms in residues less than 5 apart in sequence
    Detect intra-residue contacts: False
    Detect intra-molecule contacts: True
    
    292 contacts
                    atom1                                  atom2                  overlap  distance
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A MET 134 O     2.600    0.700
    12032024_mIgG3Fc.pdb #4/A MET 134 O    12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   2.600    0.700
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A MET 134 C     2.363    1.127
    12032024_mIgG3Fc.pdb #4/A MET 134 C    12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   2.363    1.127
    12032024_mIgG3Fc.pdb #4/A HIS 315 CD2  12032024_mIgG3Fc.pdb #5/A GLY 267 O     1.957    1.223
    12032024_mIgG3Fc.pdb #4/A GLY 267 O    12032024_mIgG3Fc.pdb #5/A HIS 315 CD2   1.957    1.223
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A MET 134 O     1.855    1.445
    12032024_mIgG3Fc.pdb #4/A MET 134 O    12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   1.855    1.445
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A ILE 135 N     1.751    1.769
    12032024_mIgG3Fc.pdb #4/A ILE 135 N    12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   1.751    1.769
    12032024_mIgG3Fc.pdb #4/A ILE 135 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   1.614    2.146
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A ILE 135 CA    1.614    2.146
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A MET 134 C     1.599    1.891
    12032024_mIgG3Fc.pdb #4/A MET 134 C    12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   1.599    1.891
    12032024_mIgG3Fc.pdb #4/A HIS 192 CE1  12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   1.519    2.121
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A HIS 192 CE1   1.519    2.121
    12032024_mIgG3Fc.pdb #4/A HIS 318 ND1  12032024_mIgG3Fc.pdb #5/A HIS 318 ND1   1.463    1.817
    12032024_mIgG3Fc.pdb #4/A ILE 135 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 CA    1.437    2.323
    12032024_mIgG3Fc.pdb #4/A ILE 135 C    12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   1.381    2.109
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A ILE 135 C     1.381    2.109
    12032024_mIgG3Fc.pdb #4/A ILE 135 N    12032024_mIgG3Fc.pdb #5/A ILE 135 N     1.370    1.910
    12032024_mIgG3Fc.pdb #4/A HIS 317 CD2  12032024_mIgG3Fc.pdb #5/A CIT 339 C2    1.312    2.328
    12032024_mIgG3Fc.pdb #4/A CIT 339 C2   12032024_mIgG3Fc.pdb #5/A HIS 317 CD2   1.312    2.328
    12032024_mIgG3Fc.pdb #4/A ILE 135 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 N     1.260    2.260
    12032024_mIgG3Fc.pdb #4/A ILE 135 N    12032024_mIgG3Fc.pdb #5/A ILE 135 CA    1.260    2.260
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A MET 134 C     1.244    2.246
    12032024_mIgG3Fc.pdb #4/A MET 134 C    12032024_mIgG3Fc.pdb #5/A ILE 135 CB    1.244    2.246
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A MET 134 CA    1.198    2.562
    12032024_mIgG3Fc.pdb #4/A MET 134 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   1.198    2.562
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A ILE 135 N     1.197    2.323
    12032024_mIgG3Fc.pdb #4/A ILE 135 N    12032024_mIgG3Fc.pdb #5/A ILE 135 CB    1.197    2.323
    12032024_mIgG3Fc.pdb #4/A HIS 192 ND1  12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   1.128    2.392
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A HIS 192 ND1   1.128    2.392
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A ILE 135 N     1.070    2.450
    12032024_mIgG3Fc.pdb #4/A ILE 135 N    12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   1.070    2.450
    12032024_mIgG3Fc.pdb #4/A HIS 315 NE2  12032024_mIgG3Fc.pdb #5/A GLY 267 O     1.000    1.660
    12032024_mIgG3Fc.pdb #4/A GLY 267 O    12032024_mIgG3Fc.pdb #5/A HIS 315 NE2   1.000    1.660
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A ILE 135 O     0.991    2.309
    12032024_mIgG3Fc.pdb #4/A ILE 135 O    12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   0.991    2.309
    12032024_mIgG3Fc.pdb #4/A HIS 315 CD2  12032024_mIgG3Fc.pdb #5/A GLY 267 C     0.968    2.402
    12032024_mIgG3Fc.pdb #4/A GLY 267 C    12032024_mIgG3Fc.pdb #5/A HIS 315 CD2   0.968    2.402
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A ILE 135 CA    0.939    2.821
    12032024_mIgG3Fc.pdb #4/A ILE 135 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   0.939    2.821
    12032024_mIgG3Fc.pdb #4/A HIS 318 ND1  12032024_mIgG3Fc.pdb #5/A HIS 318 CE1   0.908    2.492
    12032024_mIgG3Fc.pdb #4/A HIS 318 CE1  12032024_mIgG3Fc.pdb #5/A HIS 318 ND1   0.908    2.492
    12032024_mIgG3Fc.pdb #4/A CIT 339 C1   12032024_mIgG3Fc.pdb #5/A HIS 317 CD2   0.874    2.766
    12032024_mIgG3Fc.pdb #4/A HIS 317 CD2  12032024_mIgG3Fc.pdb #5/A CIT 339 C1    0.874    2.766
    12032024_mIgG3Fc.pdb #4/A HIS 192 NE2  12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   0.810    2.710
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A HIS 192 NE2   0.810    2.710
    12032024_mIgG3Fc.pdb #4/A MET 134 CE   12032024_mIgG3Fc.pdb #5/D HOH 50 O      0.798    2.542
    12032024_mIgG3Fc.pdb #4/D HOH 50 O     12032024_mIgG3Fc.pdb #5/A MET 134 CE    0.798    2.542
    12032024_mIgG3Fc.pdb #4/A ILE 135 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 CB    0.788    2.972
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A ILE 135 CA    0.788    2.972
    12032024_mIgG3Fc.pdb #4/A HIS 192 ND1  12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   0.774    2.746
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A HIS 192 ND1   0.774    2.746
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A MET 134 CA    0.755    3.005
    12032024_mIgG3Fc.pdb #4/A MET 134 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 CB    0.755    3.005
    12032024_mIgG3Fc.pdb #4/A GLN 320 CG   12032024_mIgG3Fc.pdb #5/A GLN 320 CG    0.746    3.014
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A MET 134 CA    0.736    3.024
    12032024_mIgG3Fc.pdb #4/A MET 134 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   0.736    3.024
    12032024_mIgG3Fc.pdb #4/A MET 134 O    12032024_mIgG3Fc.pdb #5/A ILE 135 CB    0.736    2.564
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A MET 134 O     0.736    2.564
    12032024_mIgG3Fc.pdb #4/A HIS 315 CG   12032024_mIgG3Fc.pdb #5/A GLY 267 O     0.637    2.393
    12032024_mIgG3Fc.pdb #4/A GLY 267 O    12032024_mIgG3Fc.pdb #5/A HIS 315 CG    0.637    2.393
    12032024_mIgG3Fc.pdb #4/A HIS 192 CE1  12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   0.623    3.017
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A HIS 192 CE1   0.623    3.017
    12032024_mIgG3Fc.pdb #4/A GLN 320 N    12032024_mIgG3Fc.pdb #5/A GLN 320 OE1   0.622    2.038
    12032024_mIgG3Fc.pdb #4/A GLN 320 OE1  12032024_mIgG3Fc.pdb #5/A GLN 320 N     0.622    2.038
    12032024_mIgG3Fc.pdb #4/A HIS 317 NE2  12032024_mIgG3Fc.pdb #5/A CIT 339 C2    0.607    2.913
    12032024_mIgG3Fc.pdb #4/A CIT 339 C2   12032024_mIgG3Fc.pdb #5/A HIS 317 NE2   0.607    2.913
    12032024_mIgG3Fc.pdb #4/A GLN 320 OE1  12032024_mIgG3Fc.pdb #5/A GLN 320 CG    0.579    2.721
    12032024_mIgG3Fc.pdb #4/A GLN 320 CG   12032024_mIgG3Fc.pdb #5/A GLN 320 OE1   0.579    2.721
    12032024_mIgG3Fc.pdb #4/A HIS 192 CE1  12032024_mIgG3Fc.pdb #5/A ILE 135 CB    0.568    3.072
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A HIS 192 CE1   0.568    3.072
    12032024_mIgG3Fc.pdb #4/A SER 136 N    12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   0.568    2.952
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A SER 136 N     0.568    2.952
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A MET 134 CB    0.554    3.206
    12032024_mIgG3Fc.pdb #4/A MET 134 CB   12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   0.554    3.206
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A MET 134 N     0.543    2.977
    12032024_mIgG3Fc.pdb #4/A MET 134 N    12032024_mIgG3Fc.pdb #5/A ILE 135 CB    0.543    2.977
    12032024_mIgG3Fc.pdb #4/A MET 134 CE   12032024_mIgG3Fc.pdb #5/A MET 134 CE    0.523    3.237
    12032024_mIgG3Fc.pdb #4/A ILE 135 CA   12032024_mIgG3Fc.pdb #5/A MET 134 C     0.523    2.967
    12032024_mIgG3Fc.pdb #4/A MET 134 C    12032024_mIgG3Fc.pdb #5/A ILE 135 CA    0.523    2.967
    12032024_mIgG3Fc.pdb #4/A HIS 192 CG   12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   0.513    2.977
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A HIS 192 CG    0.513    2.977
    12032024_mIgG3Fc.pdb #4/A HIS 315 NE2  12032024_mIgG3Fc.pdb #5/A GLY 267 C     0.506    2.744
    12032024_mIgG3Fc.pdb #4/A GLY 267 C    12032024_mIgG3Fc.pdb #5/A HIS 315 NE2   0.506    2.744
    12032024_mIgG3Fc.pdb #4/A CIT 339 C1   12032024_mIgG3Fc.pdb #5/A HIS 317 NE2   0.478    3.042
    12032024_mIgG3Fc.pdb #4/A HIS 317 NE2  12032024_mIgG3Fc.pdb #5/A CIT 339 C1    0.478    3.042
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A LEU 133 C     0.462    3.028
    12032024_mIgG3Fc.pdb #4/A LEU 133 C    12032024_mIgG3Fc.pdb #5/A ILE 135 CB    0.462    3.028
    12032024_mIgG3Fc.pdb #4/A MET 134 SD   12032024_mIgG3Fc.pdb #5/D HOH 50 O      0.459    2.371
    12032024_mIgG3Fc.pdb #4/D HOH 50 O     12032024_mIgG3Fc.pdb #5/A MET 134 SD    0.459    2.371
    12032024_mIgG3Fc.pdb #4/A HIS 318 CE1  12032024_mIgG3Fc.pdb #5/A HIS 318 CE1   0.457    3.063
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A LEU 133 C     0.455    3.035
    12032024_mIgG3Fc.pdb #4/A LEU 133 C    12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   0.455    3.035
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A MET 134 N     0.440    3.080
    12032024_mIgG3Fc.pdb #4/A MET 134 N    12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   0.440    3.080
    12032024_mIgG3Fc.pdb #4/A GLN 320 OE1  12032024_mIgG3Fc.pdb #5/A GLN 320 CA    0.434    2.866
    12032024_mIgG3Fc.pdb #4/A GLN 320 CA   12032024_mIgG3Fc.pdb #5/A GLN 320 OE1   0.434    2.866
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A LEU 133 CA    0.425    3.335
    12032024_mIgG3Fc.pdb #4/A LEU 133 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   0.425    3.335
    12032024_mIgG3Fc.pdb #4/A HIS 192 ND1  12032024_mIgG3Fc.pdb #5/A ILE 135 CB    0.425    3.095
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A HIS 192 ND1   0.425    3.095
    12032024_mIgG3Fc.pdb #4/A HIS 315 CD2  12032024_mIgG3Fc.pdb #5/A GLY 267 CA    0.410    3.230
    12032024_mIgG3Fc.pdb #4/A GLY 267 CA   12032024_mIgG3Fc.pdb #5/A HIS 315 CD2   0.410    3.230
    12032024_mIgG3Fc.pdb #4/A HIS 315 CE1  12032024_mIgG3Fc.pdb #5/A GLY 267 O     0.407    2.773
    12032024_mIgG3Fc.pdb #4/A GLY 267 O    12032024_mIgG3Fc.pdb #5/A HIS 315 CE1   0.407    2.773
    12032024_mIgG3Fc.pdb #4/A GLN 320 CD   12032024_mIgG3Fc.pdb #5/A GLN 320 CG    0.391    3.099
    12032024_mIgG3Fc.pdb #4/A GLN 320 CG   12032024_mIgG3Fc.pdb #5/A GLN 320 CD    0.391    3.099
    12032024_mIgG3Fc.pdb #4/A LEU 137 N    12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   0.337    3.183
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A LEU 137 N     0.337    3.183
    12032024_mIgG3Fc.pdb #4/A GLN 193 OE1  12032024_mIgG3Fc.pdb #5/A SER 136 O     0.334    2.506
    12032024_mIgG3Fc.pdb #4/A SER 136 O    12032024_mIgG3Fc.pdb #5/A GLN 193 OE1   0.334    2.506
    12032024_mIgG3Fc.pdb #4/A HIS 317 NE2  12032024_mIgG3Fc.pdb #5/A CIT 339 C6    0.328    3.192
    12032024_mIgG3Fc.pdb #4/A CIT 339 C6   12032024_mIgG3Fc.pdb #5/A HIS 317 NE2   0.328    3.192
    12032024_mIgG3Fc.pdb #4/A HIS 192 CE1  12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   0.325    3.315
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A HIS 192 CE1   0.325    3.315
    12032024_mIgG3Fc.pdb #4/A CIT 339 O7   12032024_mIgG3Fc.pdb #5/A ASN 316 CA    0.321    3.019
    12032024_mIgG3Fc.pdb #4/A ASN 316 CA   12032024_mIgG3Fc.pdb #5/A CIT 339 O7    0.321    3.019
    12032024_mIgG3Fc.pdb #4/A HIS 192 CB   12032024_mIgG3Fc.pdb #5/A SER 136 CB    0.313    3.447
    12032024_mIgG3Fc.pdb #4/A SER 136 CB   12032024_mIgG3Fc.pdb #5/A HIS 192 CB    0.313    3.447
    12032024_mIgG3Fc.pdb #4/A HIS 192 CB   12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   0.294    3.466
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A HIS 192 CB    0.294    3.466
    12032024_mIgG3Fc.pdb #4/A HIS 315 NE2  12032024_mIgG3Fc.pdb #5/A GLU 268 CA    0.282    3.238
    12032024_mIgG3Fc.pdb #4/A GLU 268 CA   12032024_mIgG3Fc.pdb #5/A HIS 315 NE2   0.282    3.238
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A MET 134 N     0.276    3.244
    12032024_mIgG3Fc.pdb #4/A MET 134 N    12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   0.275    3.245
    12032024_mIgG3Fc.pdb #4/A HIS 192 CB   12032024_mIgG3Fc.pdb #5/A SER 136 CA    0.266    3.494
    12032024_mIgG3Fc.pdb #4/A SER 136 CA   12032024_mIgG3Fc.pdb #5/A HIS 192 CB    0.266    3.494
    12032024_mIgG3Fc.pdb #4/A CIT 339 C2   12032024_mIgG3Fc.pdb #5/A HIS 317 CG    0.262    3.228
    12032024_mIgG3Fc.pdb #4/A HIS 317 CG   12032024_mIgG3Fc.pdb #5/A CIT 339 C2    0.262    3.228
    12032024_mIgG3Fc.pdb #4/A ILE 135 N    12032024_mIgG3Fc.pdb #5/A MET 134 C     0.229    3.021
    12032024_mIgG3Fc.pdb #4/A MET 134 C    12032024_mIgG3Fc.pdb #5/A ILE 135 N     0.229    3.021
    12032024_mIgG3Fc.pdb #4/A ILE 135 C    12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   0.216    3.274
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A ILE 135 C     0.216    3.274
    12032024_mIgG3Fc.pdb #4/A HIS 317 CD2  12032024_mIgG3Fc.pdb #5/A CIT 339 C3    0.208    3.432
    12032024_mIgG3Fc.pdb #4/A CIT 339 C3   12032024_mIgG3Fc.pdb #5/A HIS 317 CD2   0.208    3.432
    12032024_mIgG3Fc.pdb #4/A HIS 318 CG   12032024_mIgG3Fc.pdb #5/A HIS 318 ND1   0.187    3.063
    12032024_mIgG3Fc.pdb #4/A HIS 318 ND1  12032024_mIgG3Fc.pdb #5/A HIS 318 CG    0.187    3.063
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A LEU 133 O     0.174    3.126
    12032024_mIgG3Fc.pdb #4/A LEU 133 O    12032024_mIgG3Fc.pdb #5/A ILE 135 CB    0.174    3.126
    12032024_mIgG3Fc.pdb #4/A HIS 317 CD2  12032024_mIgG3Fc.pdb #5/A CIT 339 C6    0.159    3.481
    12032024_mIgG3Fc.pdb #4/A CIT 339 C6   12032024_mIgG3Fc.pdb #5/A HIS 317 CD2   0.159    3.481
    12032024_mIgG3Fc.pdb #4/A GLN 320 CB   12032024_mIgG3Fc.pdb #5/A GLN 320 OE1   0.149    3.151
    12032024_mIgG3Fc.pdb #4/A GLN 320 OE1  12032024_mIgG3Fc.pdb #5/A GLN 320 CB    0.149    3.151
    12032024_mIgG3Fc.pdb #4/A THR 319 C    12032024_mIgG3Fc.pdb #5/A GLN 320 OE1   0.139    2.891
    12032024_mIgG3Fc.pdb #4/A GLN 320 OE1  12032024_mIgG3Fc.pdb #5/A THR 319 C     0.139    2.891
    12032024_mIgG3Fc.pdb #4/A CIT 339 O6   12032024_mIgG3Fc.pdb #5/A CIT 338 O1    0.129    2.711
    12032024_mIgG3Fc.pdb #4/A CIT 338 O1   12032024_mIgG3Fc.pdb #5/A CIT 339 O6    0.129    2.711
    12032024_mIgG3Fc.pdb #4/A THR 319 CA   12032024_mIgG3Fc.pdb #5/A GLN 320 OE1   0.127    3.173
    12032024_mIgG3Fc.pdb #4/A GLN 320 OE1  12032024_mIgG3Fc.pdb #5/A THR 319 CA    0.127    3.173
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A ILE 135 CB    0.115    3.645
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   0.115    3.645
    12032024_mIgG3Fc.pdb #4/A HIS 317 CE1  12032024_mIgG3Fc.pdb #5/A CIT 339 C6    0.105    3.535
    12032024_mIgG3Fc.pdb #4/A CIT 339 C6   12032024_mIgG3Fc.pdb #5/A HIS 317 CE1   0.105    3.535
    12032024_mIgG3Fc.pdb #4/A ALA 132 O    12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   0.097    3.203
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A ALA 132 O     0.097    3.203
    12032024_mIgG3Fc.pdb #4/A HIS 192 CD2  12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   0.087    3.553
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A HIS 192 CD2   0.087    3.553
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A MET 134 N     0.083    3.437
    12032024_mIgG3Fc.pdb #4/A MET 134 N    12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   0.083    3.437
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A LEU 133 O     0.060    3.240
    12032024_mIgG3Fc.pdb #4/A LEU 133 O    12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   0.060    3.240
    12032024_mIgG3Fc.pdb #4/A GLN 320 N    12032024_mIgG3Fc.pdb #5/A GLN 320 CD    0.058    3.192
    12032024_mIgG3Fc.pdb #4/A GLN 320 CD   12032024_mIgG3Fc.pdb #5/A GLN 320 N     0.058    3.192
    12032024_mIgG3Fc.pdb #4/A CIT 338 O1   12032024_mIgG3Fc.pdb #5/A CIT 339 C6    0.051    3.249
    12032024_mIgG3Fc.pdb #4/A CIT 339 C6   12032024_mIgG3Fc.pdb #5/A CIT 338 O1    0.051    3.249
    12032024_mIgG3Fc.pdb #4/A GLN 193 CG   12032024_mIgG3Fc.pdb #5/A SER 136 O     0.015    3.285
    12032024_mIgG3Fc.pdb #4/A SER 136 O    12032024_mIgG3Fc.pdb #5/A GLN 193 CG    0.015    3.285
    12032024_mIgG3Fc.pdb #4/A CIT 339 O5   12032024_mIgG3Fc.pdb #5/A CIT 338 O2    -0.001    2.841
    12032024_mIgG3Fc.pdb #4/A CIT 338 O2   12032024_mIgG3Fc.pdb #5/A CIT 339 O5    -0.001    2.841
    12032024_mIgG3Fc.pdb #4/A CIT 338 C1   12032024_mIgG3Fc.pdb #5/A CIT 339 O5    -0.049    3.349
    12032024_mIgG3Fc.pdb #4/A CIT 339 O5   12032024_mIgG3Fc.pdb #5/A CIT 338 C1    -0.049    3.349
    12032024_mIgG3Fc.pdb #4/A HIS 315 CB   12032024_mIgG3Fc.pdb #5/A GLU 264 OE2   -0.050    3.350
    12032024_mIgG3Fc.pdb #4/A GLU 264 OE2  12032024_mIgG3Fc.pdb #5/A HIS 315 CB    -0.050    3.350
    12032024_mIgG3Fc.pdb #4/A ASN 316 ND2  12032024_mIgG3Fc.pdb #5/A GLU 264 OE2   -0.061    2.721
    12032024_mIgG3Fc.pdb #4/A GLU 264 OE2  12032024_mIgG3Fc.pdb #5/A ASN 316 ND2   -0.061    2.721
    12032024_mIgG3Fc.pdb #4/A GLN 320 OE1  12032024_mIgG3Fc.pdb #5/A GLN 320 O     -0.071    2.911
    12032024_mIgG3Fc.pdb #4/A GLN 320 O    12032024_mIgG3Fc.pdb #5/A GLN 320 OE1   -0.071    2.911
    12032024_mIgG3Fc.pdb #4/A HIS 315 CD2  12032024_mIgG3Fc.pdb #5/A GLU 268 N     -0.072    3.472
    12032024_mIgG3Fc.pdb #4/A GLU 268 N    12032024_mIgG3Fc.pdb #5/A HIS 315 CD2   -0.072    3.472
    12032024_mIgG3Fc.pdb #4/A HIS 192 CG   12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   -0.090    3.580
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A HIS 192 CG    -0.090    3.580
    12032024_mIgG3Fc.pdb #4/A HIS 192 CD2  12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   -0.099    3.739
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A HIS 192 CD2   -0.099    3.739
    12032024_mIgG3Fc.pdb #4/A HIS 315 NE2  12032024_mIgG3Fc.pdb #5/A GLU 268 N     -0.100    3.380
    12032024_mIgG3Fc.pdb #4/A GLU 268 N    12032024_mIgG3Fc.pdb #5/A HIS 315 NE2   -0.100    3.380
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A MET 134 C     -0.106    3.596
    12032024_mIgG3Fc.pdb #4/A MET 134 C    12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   -0.106    3.596
    12032024_mIgG3Fc.pdb #4/A CIT 339 O1   12032024_mIgG3Fc.pdb #5/A HIS 317 CD2   -0.106    3.286
    12032024_mIgG3Fc.pdb #4/A HIS 317 CD2  12032024_mIgG3Fc.pdb #5/A CIT 339 O1    -0.106    3.286
    12032024_mIgG3Fc.pdb #4/A HIS 192 NE2  12032024_mIgG3Fc.pdb #5/A ILE 135 CB    -0.108    3.628
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A HIS 192 NE2   -0.108    3.628
    12032024_mIgG3Fc.pdb #4/A CIT 339 C6   12032024_mIgG3Fc.pdb #5/A CIT 338 C1    -0.110    3.870
    12032024_mIgG3Fc.pdb #4/A CIT 338 C1   12032024_mIgG3Fc.pdb #5/A CIT 339 C6    -0.110    3.870
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A LEU 133 N     -0.110    3.630
    12032024_mIgG3Fc.pdb #4/A LEU 133 N    12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   -0.110    3.630
    12032024_mIgG3Fc.pdb #4/A HIS 317 NE2  12032024_mIgG3Fc.pdb #5/A CIT 339 C3    -0.113    3.633
    12032024_mIgG3Fc.pdb #4/A CIT 339 C3   12032024_mIgG3Fc.pdb #5/A HIS 317 NE2   -0.113    3.633
    12032024_mIgG3Fc.pdb #4/A HIS 192 CB   12032024_mIgG3Fc.pdb #5/A SER 136 N     -0.115    3.635
    12032024_mIgG3Fc.pdb #4/A SER 136 N    12032024_mIgG3Fc.pdb #5/A HIS 192 CB    -0.115    3.635
    12032024_mIgG3Fc.pdb #4/A THR 319 CA   12032024_mIgG3Fc.pdb #5/A GLN 320 NE2   -0.137    3.657
    12032024_mIgG3Fc.pdb #4/A GLN 320 NE2  12032024_mIgG3Fc.pdb #5/A THR 319 CA    -0.137    3.657
    12032024_mIgG3Fc.pdb #4/A ILE 135 CA   12032024_mIgG3Fc.pdb #5/A MET 134 O     -0.139    3.439
    12032024_mIgG3Fc.pdb #4/A MET 134 O    12032024_mIgG3Fc.pdb #5/A ILE 135 CA    -0.139    3.439
    12032024_mIgG3Fc.pdb #4/A CIT 339 O2   12032024_mIgG3Fc.pdb #5/A HIS 317 CD2   -0.147    3.327
    12032024_mIgG3Fc.pdb #4/A HIS 317 CD2  12032024_mIgG3Fc.pdb #5/A CIT 339 O2    -0.147    3.327
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A ALA 132 C     -0.153    3.643
    12032024_mIgG3Fc.pdb #4/A ALA 132 C    12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   -0.153    3.643
    12032024_mIgG3Fc.pdb #4/A HIS 315 CB   12032024_mIgG3Fc.pdb #5/A GLY 267 O     -0.162    3.462
    12032024_mIgG3Fc.pdb #4/A GLY 267 O    12032024_mIgG3Fc.pdb #5/A HIS 315 CB    -0.162    3.462
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A LEU 133 C     -0.164    3.654
    12032024_mIgG3Fc.pdb #4/A LEU 133 C    12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   -0.164    3.654
    12032024_mIgG3Fc.pdb #4/A HIS 318 CB   12032024_mIgG3Fc.pdb #5/A HIS 318 ND1   -0.170    3.690
    12032024_mIgG3Fc.pdb #4/A HIS 318 ND1  12032024_mIgG3Fc.pdb #5/A HIS 318 CB    -0.170    3.690
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A LEU 133 CA    -0.171    3.931
    12032024_mIgG3Fc.pdb #4/A LEU 133 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 CB    -0.171    3.931
    12032024_mIgG3Fc.pdb #4/A HIS 192 NE2  12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   -0.176    3.696
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A HIS 192 NE2   -0.176    3.696
    12032024_mIgG3Fc.pdb #4/A HIS 315 CD2  12032024_mIgG3Fc.pdb #5/A GLU 268 CA    -0.177    3.817
    12032024_mIgG3Fc.pdb #4/A GLU 268 CA   12032024_mIgG3Fc.pdb #5/A HIS 315 CD2   -0.177    3.817
    12032024_mIgG3Fc.pdb #4/A CIT 339 O5   12032024_mIgG3Fc.pdb #5/A ASN 316 CA    -0.185    3.485
    12032024_mIgG3Fc.pdb #4/A ASN 316 CA   12032024_mIgG3Fc.pdb #5/A CIT 339 O5    -0.185    3.485
    12032024_mIgG3Fc.pdb #4/A ILE 135 CA   12032024_mIgG3Fc.pdb #5/A MET 134 CA    -0.192    3.952
    12032024_mIgG3Fc.pdb #4/A MET 134 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 CA    -0.192    3.952
    12032024_mIgG3Fc.pdb #4/A CIT 339 C2   12032024_mIgG3Fc.pdb #5/A HIS 317 CB    -0.207    3.967
    12032024_mIgG3Fc.pdb #4/A HIS 317 CB   12032024_mIgG3Fc.pdb #5/A CIT 339 C2    -0.207    3.967
    12032024_mIgG3Fc.pdb #4/A ILE 135 C    12032024_mIgG3Fc.pdb #5/A ILE 135 CA    -0.211    3.701
    12032024_mIgG3Fc.pdb #4/A ILE 135 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 C     -0.211    3.701
    12032024_mIgG3Fc.pdb #4/A HIS 192 NE2  12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   -0.218    3.738
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A HIS 192 NE2   -0.218    3.738
    12032024_mIgG3Fc.pdb #4/A ILE 135 N    12032024_mIgG3Fc.pdb #5/A MET 134 CA    -0.218    3.738
    12032024_mIgG3Fc.pdb #4/A MET 134 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 N     -0.218    3.738
    12032024_mIgG3Fc.pdb #4/A HIS 192 CD2  12032024_mIgG3Fc.pdb #5/A SER 136 N     -0.219    3.619
    12032024_mIgG3Fc.pdb #4/A SER 136 N    12032024_mIgG3Fc.pdb #5/A HIS 192 CD2   -0.219    3.619
    12032024_mIgG3Fc.pdb #4/A GLN 320 CD   12032024_mIgG3Fc.pdb #5/A GLN 320 CD    -0.219    3.439
    12032024_mIgG3Fc.pdb #4/A SER 136 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   -0.230    3.990
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A SER 136 CA    -0.230    3.990
    12032024_mIgG3Fc.pdb #4/A GLN 320 OE1  12032024_mIgG3Fc.pdb #5/A GLN 320 C     -0.232    3.262
    12032024_mIgG3Fc.pdb #4/A GLN 320 C    12032024_mIgG3Fc.pdb #5/A GLN 320 OE1   -0.232    3.262
    12032024_mIgG3Fc.pdb #4/A GLN 193 CD   12032024_mIgG3Fc.pdb #5/A SER 136 O     -0.232    3.262
    12032024_mIgG3Fc.pdb #4/A SER 136 O    12032024_mIgG3Fc.pdb #5/A GLN 193 CD    -0.232    3.262
    12032024_mIgG3Fc.pdb #4/A HIS 192 CG   12032024_mIgG3Fc.pdb #5/A ILE 135 CB    -0.239    3.729
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A HIS 192 CG    -0.239    3.729
    12032024_mIgG3Fc.pdb #4/A HIS 318 CG   12032024_mIgG3Fc.pdb #5/A HIS 318 CE1   -0.245    3.615
    12032024_mIgG3Fc.pdb #4/A HIS 318 CE1  12032024_mIgG3Fc.pdb #5/A HIS 318 CG    -0.245    3.615
    12032024_mIgG3Fc.pdb #4/A CIT 339 O7   12032024_mIgG3Fc.pdb #5/A ASN 316 C     -0.251    3.321
    12032024_mIgG3Fc.pdb #4/A ASN 316 C    12032024_mIgG3Fc.pdb #5/A CIT 339 O7    -0.251    3.321
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A MET 134 CA    -0.259    4.019
    12032024_mIgG3Fc.pdb #4/A MET 134 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   -0.259    4.019
    12032024_mIgG3Fc.pdb #4/A LEU 137 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   -0.260    4.020
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A LEU 137 CA    -0.260    4.020
    12032024_mIgG3Fc.pdb #4/A HIS 317 CE1  12032024_mIgG3Fc.pdb #5/A CIT 339 O6    -0.264    3.444
    12032024_mIgG3Fc.pdb #4/A CIT 339 O6   12032024_mIgG3Fc.pdb #5/A HIS 317 CE1   -0.264    3.444
    12032024_mIgG3Fc.pdb #4/A HIS 317 CE1  12032024_mIgG3Fc.pdb #5/A CIT 339 C2    -0.272    3.912
    12032024_mIgG3Fc.pdb #4/A CIT 339 C2   12032024_mIgG3Fc.pdb #5/A HIS 317 CE1   -0.272    3.912
    12032024_mIgG3Fc.pdb #4/A LEU 137 CB   12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   -0.274    4.034
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A LEU 137 CB    -0.274    4.034
    12032024_mIgG3Fc.pdb #4/A HIS 192 CG   12032024_mIgG3Fc.pdb #5/A SER 136 N     -0.274    3.524
    12032024_mIgG3Fc.pdb #4/A SER 136 N    12032024_mIgG3Fc.pdb #5/A HIS 192 CG    -0.274    3.524
    12032024_mIgG3Fc.pdb #4/A GLN 193 CG   12032024_mIgG3Fc.pdb #5/A SER 136 CA    -0.293    4.053
    12032024_mIgG3Fc.pdb #4/A SER 136 CA   12032024_mIgG3Fc.pdb #5/A GLN 193 CG    -0.293    4.053
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A ILE 135 CB    -0.309    4.069
    12032024_mIgG3Fc.pdb #4/A ASN 316 ND2  12032024_mIgG3Fc.pdb #5/A GLU 264 CD    -0.313    3.833
    12032024_mIgG3Fc.pdb #4/A GLU 264 CD   12032024_mIgG3Fc.pdb #5/A ASN 316 ND2   -0.313    3.833
    12032024_mIgG3Fc.pdb #4/A CIT 338 O1   12032024_mIgG3Fc.pdb #5/A CIT 339 O5    -0.316    3.156
    12032024_mIgG3Fc.pdb #4/A CIT 339 O5   12032024_mIgG3Fc.pdb #5/A CIT 338 O1    -0.316    3.156
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A MET 134 CB    -0.316    4.076
    12032024_mIgG3Fc.pdb #4/A MET 134 CB   12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   -0.316    4.076
    12032024_mIgG3Fc.pdb #4/A HIS 315 CG   12032024_mIgG3Fc.pdb #5/A GLY 267 C     -0.319    3.539
    12032024_mIgG3Fc.pdb #4/A GLY 267 C    12032024_mIgG3Fc.pdb #5/A HIS 315 CG    -0.319    3.539
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A ILE 135 N     -0.321    3.841
    12032024_mIgG3Fc.pdb #4/A ILE 135 N    12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   -0.321    3.841
    12032024_mIgG3Fc.pdb #4/A SER 136 N    12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   -0.322    3.842
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A SER 136 N     -0.322    3.842
    12032024_mIgG3Fc.pdb #4/A ASN 316 OD1  12032024_mIgG3Fc.pdb #5/A GLU 262 OE1   -0.338    3.178
    12032024_mIgG3Fc.pdb #4/A GLU 262 OE1  12032024_mIgG3Fc.pdb #5/A ASN 316 OD1   -0.338    3.178
    12032024_mIgG3Fc.pdb #4/A HIS 315 CE1  12032024_mIgG3Fc.pdb #5/A GLU 268 CA    -0.342    3.982
    12032024_mIgG3Fc.pdb #4/A GLU 268 CA   12032024_mIgG3Fc.pdb #5/A HIS 315 CE1   -0.342    3.982
    12032024_mIgG3Fc.pdb #4/A THR 319 CA   12032024_mIgG3Fc.pdb #5/A GLN 320 CD    -0.349    3.839
    12032024_mIgG3Fc.pdb #4/A GLN 320 CD   12032024_mIgG3Fc.pdb #5/A THR 319 CA    -0.349    3.839
    12032024_mIgG3Fc.pdb #4/A CIT 339 O1   12032024_mIgG3Fc.pdb #5/A HIS 317 NE2   -0.354    3.014
    12032024_mIgG3Fc.pdb #4/A HIS 317 NE2  12032024_mIgG3Fc.pdb #5/A CIT 339 O1    -0.354    3.014
    12032024_mIgG3Fc.pdb #4/A CIT 339 O6   12032024_mIgG3Fc.pdb #5/A CIT 338 C1    -0.355    3.655
    12032024_mIgG3Fc.pdb #4/A CIT 338 C1   12032024_mIgG3Fc.pdb #5/A CIT 339 O6    -0.355    3.655
    12032024_mIgG3Fc.pdb #4/A HIS 192 CE1  12032024_mIgG3Fc.pdb #5/A ILE 135 CA    -0.355    3.995
    12032024_mIgG3Fc.pdb #4/A ILE 135 CA   12032024_mIgG3Fc.pdb #5/A HIS 192 CE1   -0.355    3.995
    12032024_mIgG3Fc.pdb #4/A HIS 192 CD2  12032024_mIgG3Fc.pdb #5/A ILE 135 CB    -0.371    4.011
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A HIS 192 CD2   -0.371    4.011
    12032024_mIgG3Fc.pdb #4/A HIS 315 CE1  12032024_mIgG3Fc.pdb #5/A GLU 268 OE1   -0.396    3.576
    12032024_mIgG3Fc.pdb #4/A GLU 268 OE1  12032024_mIgG3Fc.pdb #5/A HIS 315 CE1   -0.396    3.576
    

  
292 contacts  

> select up

348 atoms, 338 bonds, 42 residues, 2 models selected  

> select add #5

3882 atoms, 3927 bonds, 529 residues, 2 models selected  

> select subtract #5

174 atoms, 169 bonds, 21 residues, 1 model selected  

> color sel yellow

> color sel byhetero

> select add #4

3708 atoms, 3758 bonds, 508 residues, 1 model selected  

> contacts sel restrict cross resSeparation 5 intraModel false
> ignoreHiddenModels true select true color #feff0d name
> mIgG3Fc_planar_contacts reveal true log true
    
    
    Allowed overlap: -0.4
    H-bond overlap reduction: 0.4
    Ignore contacts between atoms separated by 4 bonds or less
    Ignore contacts between atoms in residues less than 5 apart in sequence
    Detect intra-residue contacts: False
    Detect intra-molecule contacts: True
    
    292 contacts
                    atom1                                  atom2                  overlap  distance
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A MET 134 O     2.600    0.700
    12032024_mIgG3Fc.pdb #4/A MET 134 O    12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   2.600    0.700
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A MET 134 C     2.363    1.127
    12032024_mIgG3Fc.pdb #4/A MET 134 C    12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   2.363    1.127
    12032024_mIgG3Fc.pdb #4/A HIS 315 CD2  12032024_mIgG3Fc.pdb #5/A GLY 267 O     1.957    1.223
    12032024_mIgG3Fc.pdb #4/A GLY 267 O    12032024_mIgG3Fc.pdb #5/A HIS 315 CD2   1.957    1.223
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A MET 134 O     1.855    1.445
    12032024_mIgG3Fc.pdb #4/A MET 134 O    12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   1.855    1.445
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A ILE 135 N     1.751    1.769
    12032024_mIgG3Fc.pdb #4/A ILE 135 N    12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   1.751    1.769
    12032024_mIgG3Fc.pdb #4/A ILE 135 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   1.614    2.146
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A ILE 135 CA    1.614    2.146
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A MET 134 C     1.599    1.891
    12032024_mIgG3Fc.pdb #4/A MET 134 C    12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   1.599    1.891
    12032024_mIgG3Fc.pdb #4/A HIS 192 CE1  12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   1.519    2.121
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A HIS 192 CE1   1.519    2.121
    12032024_mIgG3Fc.pdb #4/A HIS 318 ND1  12032024_mIgG3Fc.pdb #5/A HIS 318 ND1   1.463    1.817
    12032024_mIgG3Fc.pdb #4/A ILE 135 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 CA    1.437    2.323
    12032024_mIgG3Fc.pdb #4/A ILE 135 C    12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   1.381    2.109
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A ILE 135 C     1.381    2.109
    12032024_mIgG3Fc.pdb #4/A ILE 135 N    12032024_mIgG3Fc.pdb #5/A ILE 135 N     1.370    1.910
    12032024_mIgG3Fc.pdb #4/A HIS 317 CD2  12032024_mIgG3Fc.pdb #5/A CIT 339 C2    1.312    2.328
    12032024_mIgG3Fc.pdb #4/A CIT 339 C2   12032024_mIgG3Fc.pdb #5/A HIS 317 CD2   1.312    2.328
    12032024_mIgG3Fc.pdb #4/A ILE 135 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 N     1.260    2.260
    12032024_mIgG3Fc.pdb #4/A ILE 135 N    12032024_mIgG3Fc.pdb #5/A ILE 135 CA    1.260    2.260
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A MET 134 C     1.244    2.246
    12032024_mIgG3Fc.pdb #4/A MET 134 C    12032024_mIgG3Fc.pdb #5/A ILE 135 CB    1.244    2.246
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A MET 134 CA    1.198    2.562
    12032024_mIgG3Fc.pdb #4/A MET 134 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   1.198    2.562
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A ILE 135 N     1.197    2.323
    12032024_mIgG3Fc.pdb #4/A ILE 135 N    12032024_mIgG3Fc.pdb #5/A ILE 135 CB    1.197    2.323
    12032024_mIgG3Fc.pdb #4/A HIS 192 ND1  12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   1.128    2.392
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A HIS 192 ND1   1.128    2.392
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A ILE 135 N     1.070    2.450
    12032024_mIgG3Fc.pdb #4/A ILE 135 N    12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   1.070    2.450
    12032024_mIgG3Fc.pdb #4/A HIS 315 NE2  12032024_mIgG3Fc.pdb #5/A GLY 267 O     1.000    1.660
    12032024_mIgG3Fc.pdb #4/A GLY 267 O    12032024_mIgG3Fc.pdb #5/A HIS 315 NE2   1.000    1.660
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A ILE 135 O     0.991    2.309
    12032024_mIgG3Fc.pdb #4/A ILE 135 O    12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   0.991    2.309
    12032024_mIgG3Fc.pdb #4/A HIS 315 CD2  12032024_mIgG3Fc.pdb #5/A GLY 267 C     0.968    2.402
    12032024_mIgG3Fc.pdb #4/A GLY 267 C    12032024_mIgG3Fc.pdb #5/A HIS 315 CD2   0.968    2.402
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A ILE 135 CA    0.939    2.821
    12032024_mIgG3Fc.pdb #4/A ILE 135 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   0.939    2.821
    12032024_mIgG3Fc.pdb #4/A HIS 318 ND1  12032024_mIgG3Fc.pdb #5/A HIS 318 CE1   0.908    2.492
    12032024_mIgG3Fc.pdb #4/A HIS 318 CE1  12032024_mIgG3Fc.pdb #5/A HIS 318 ND1   0.908    2.492
    12032024_mIgG3Fc.pdb #4/A CIT 339 C1   12032024_mIgG3Fc.pdb #5/A HIS 317 CD2   0.874    2.766
    12032024_mIgG3Fc.pdb #4/A HIS 317 CD2  12032024_mIgG3Fc.pdb #5/A CIT 339 C1    0.874    2.766
    12032024_mIgG3Fc.pdb #4/A HIS 192 NE2  12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   0.810    2.710
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A HIS 192 NE2   0.810    2.710
    12032024_mIgG3Fc.pdb #4/A MET 134 CE   12032024_mIgG3Fc.pdb #5/D HOH 50 O      0.798    2.542
    12032024_mIgG3Fc.pdb #4/D HOH 50 O     12032024_mIgG3Fc.pdb #5/A MET 134 CE    0.798    2.542
    12032024_mIgG3Fc.pdb #4/A ILE 135 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 CB    0.788    2.972
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A ILE 135 CA    0.788    2.972
    12032024_mIgG3Fc.pdb #4/A HIS 192 ND1  12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   0.774    2.746
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A HIS 192 ND1   0.774    2.746
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A MET 134 CA    0.755    3.005
    12032024_mIgG3Fc.pdb #4/A MET 134 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 CB    0.755    3.005
    12032024_mIgG3Fc.pdb #4/A GLN 320 CG   12032024_mIgG3Fc.pdb #5/A GLN 320 CG    0.746    3.014
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A MET 134 CA    0.736    3.024
    12032024_mIgG3Fc.pdb #4/A MET 134 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   0.736    3.024
    12032024_mIgG3Fc.pdb #4/A MET 134 O    12032024_mIgG3Fc.pdb #5/A ILE 135 CB    0.736    2.564
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A MET 134 O     0.736    2.564
    12032024_mIgG3Fc.pdb #4/A HIS 315 CG   12032024_mIgG3Fc.pdb #5/A GLY 267 O     0.637    2.393
    12032024_mIgG3Fc.pdb #4/A GLY 267 O    12032024_mIgG3Fc.pdb #5/A HIS 315 CG    0.637    2.393
    12032024_mIgG3Fc.pdb #4/A HIS 192 CE1  12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   0.623    3.017
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A HIS 192 CE1   0.623    3.017
    12032024_mIgG3Fc.pdb #4/A GLN 320 N    12032024_mIgG3Fc.pdb #5/A GLN 320 OE1   0.622    2.038
    12032024_mIgG3Fc.pdb #4/A GLN 320 OE1  12032024_mIgG3Fc.pdb #5/A GLN 320 N     0.622    2.038
    12032024_mIgG3Fc.pdb #4/A HIS 317 NE2  12032024_mIgG3Fc.pdb #5/A CIT 339 C2    0.607    2.913
    12032024_mIgG3Fc.pdb #4/A CIT 339 C2   12032024_mIgG3Fc.pdb #5/A HIS 317 NE2   0.607    2.913
    12032024_mIgG3Fc.pdb #4/A GLN 320 OE1  12032024_mIgG3Fc.pdb #5/A GLN 320 CG    0.579    2.721
    12032024_mIgG3Fc.pdb #4/A GLN 320 CG   12032024_mIgG3Fc.pdb #5/A GLN 320 OE1   0.579    2.721
    12032024_mIgG3Fc.pdb #4/A HIS 192 CE1  12032024_mIgG3Fc.pdb #5/A ILE 135 CB    0.568    3.072
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A HIS 192 CE1   0.568    3.072
    12032024_mIgG3Fc.pdb #4/A SER 136 N    12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   0.568    2.952
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A SER 136 N     0.568    2.952
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A MET 134 CB    0.554    3.206
    12032024_mIgG3Fc.pdb #4/A MET 134 CB   12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   0.554    3.206
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A MET 134 N     0.543    2.977
    12032024_mIgG3Fc.pdb #4/A MET 134 N    12032024_mIgG3Fc.pdb #5/A ILE 135 CB    0.543    2.977
    12032024_mIgG3Fc.pdb #4/A MET 134 CE   12032024_mIgG3Fc.pdb #5/A MET 134 CE    0.523    3.237
    12032024_mIgG3Fc.pdb #4/A ILE 135 CA   12032024_mIgG3Fc.pdb #5/A MET 134 C     0.523    2.967
    12032024_mIgG3Fc.pdb #4/A MET 134 C    12032024_mIgG3Fc.pdb #5/A ILE 135 CA    0.523    2.967
    12032024_mIgG3Fc.pdb #4/A HIS 192 CG   12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   0.513    2.977
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A HIS 192 CG    0.513    2.977
    12032024_mIgG3Fc.pdb #4/A HIS 315 NE2  12032024_mIgG3Fc.pdb #5/A GLY 267 C     0.506    2.744
    12032024_mIgG3Fc.pdb #4/A GLY 267 C    12032024_mIgG3Fc.pdb #5/A HIS 315 NE2   0.506    2.744
    12032024_mIgG3Fc.pdb #4/A CIT 339 C1   12032024_mIgG3Fc.pdb #5/A HIS 317 NE2   0.478    3.042
    12032024_mIgG3Fc.pdb #4/A HIS 317 NE2  12032024_mIgG3Fc.pdb #5/A CIT 339 C1    0.478    3.042
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A LEU 133 C     0.462    3.028
    12032024_mIgG3Fc.pdb #4/A LEU 133 C    12032024_mIgG3Fc.pdb #5/A ILE 135 CB    0.462    3.028
    12032024_mIgG3Fc.pdb #4/A MET 134 SD   12032024_mIgG3Fc.pdb #5/D HOH 50 O      0.459    2.371
    12032024_mIgG3Fc.pdb #4/D HOH 50 O     12032024_mIgG3Fc.pdb #5/A MET 134 SD    0.459    2.371
    12032024_mIgG3Fc.pdb #4/A HIS 318 CE1  12032024_mIgG3Fc.pdb #5/A HIS 318 CE1   0.457    3.063
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A LEU 133 C     0.455    3.035
    12032024_mIgG3Fc.pdb #4/A LEU 133 C    12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   0.455    3.035
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A MET 134 N     0.440    3.080
    12032024_mIgG3Fc.pdb #4/A MET 134 N    12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   0.440    3.080
    12032024_mIgG3Fc.pdb #4/A GLN 320 OE1  12032024_mIgG3Fc.pdb #5/A GLN 320 CA    0.434    2.866
    12032024_mIgG3Fc.pdb #4/A GLN 320 CA   12032024_mIgG3Fc.pdb #5/A GLN 320 OE1   0.434    2.866
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A LEU 133 CA    0.425    3.335
    12032024_mIgG3Fc.pdb #4/A LEU 133 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   0.425    3.335
    12032024_mIgG3Fc.pdb #4/A HIS 192 ND1  12032024_mIgG3Fc.pdb #5/A ILE 135 CB    0.425    3.095
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A HIS 192 ND1   0.425    3.095
    12032024_mIgG3Fc.pdb #4/A HIS 315 CD2  12032024_mIgG3Fc.pdb #5/A GLY 267 CA    0.410    3.230
    12032024_mIgG3Fc.pdb #4/A GLY 267 CA   12032024_mIgG3Fc.pdb #5/A HIS 315 CD2   0.410    3.230
    12032024_mIgG3Fc.pdb #4/A HIS 315 CE1  12032024_mIgG3Fc.pdb #5/A GLY 267 O     0.407    2.773
    12032024_mIgG3Fc.pdb #4/A GLY 267 O    12032024_mIgG3Fc.pdb #5/A HIS 315 CE1   0.407    2.773
    12032024_mIgG3Fc.pdb #4/A GLN 320 CD   12032024_mIgG3Fc.pdb #5/A GLN 320 CG    0.391    3.099
    12032024_mIgG3Fc.pdb #4/A GLN 320 CG   12032024_mIgG3Fc.pdb #5/A GLN 320 CD    0.391    3.099
    12032024_mIgG3Fc.pdb #4/A LEU 137 N    12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   0.337    3.183
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A LEU 137 N     0.337    3.183
    12032024_mIgG3Fc.pdb #4/A GLN 193 OE1  12032024_mIgG3Fc.pdb #5/A SER 136 O     0.334    2.506
    12032024_mIgG3Fc.pdb #4/A SER 136 O    12032024_mIgG3Fc.pdb #5/A GLN 193 OE1   0.334    2.506
    12032024_mIgG3Fc.pdb #4/A HIS 317 NE2  12032024_mIgG3Fc.pdb #5/A CIT 339 C6    0.328    3.192
    12032024_mIgG3Fc.pdb #4/A CIT 339 C6   12032024_mIgG3Fc.pdb #5/A HIS 317 NE2   0.328    3.192
    12032024_mIgG3Fc.pdb #4/A HIS 192 CE1  12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   0.325    3.315
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A HIS 192 CE1   0.325    3.315
    12032024_mIgG3Fc.pdb #4/A CIT 339 O7   12032024_mIgG3Fc.pdb #5/A ASN 316 CA    0.321    3.019
    12032024_mIgG3Fc.pdb #4/A ASN 316 CA   12032024_mIgG3Fc.pdb #5/A CIT 339 O7    0.321    3.019
    12032024_mIgG3Fc.pdb #4/A HIS 192 CB   12032024_mIgG3Fc.pdb #5/A SER 136 CB    0.313    3.447
    12032024_mIgG3Fc.pdb #4/A SER 136 CB   12032024_mIgG3Fc.pdb #5/A HIS 192 CB    0.313    3.447
    12032024_mIgG3Fc.pdb #4/A HIS 192 CB   12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   0.294    3.466
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A HIS 192 CB    0.294    3.466
    12032024_mIgG3Fc.pdb #4/A HIS 315 NE2  12032024_mIgG3Fc.pdb #5/A GLU 268 CA    0.282    3.238
    12032024_mIgG3Fc.pdb #4/A GLU 268 CA   12032024_mIgG3Fc.pdb #5/A HIS 315 NE2   0.282    3.238
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A MET 134 N     0.276    3.244
    12032024_mIgG3Fc.pdb #4/A MET 134 N    12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   0.275    3.245
    12032024_mIgG3Fc.pdb #4/A HIS 192 CB   12032024_mIgG3Fc.pdb #5/A SER 136 CA    0.266    3.494
    12032024_mIgG3Fc.pdb #4/A SER 136 CA   12032024_mIgG3Fc.pdb #5/A HIS 192 CB    0.266    3.494
    12032024_mIgG3Fc.pdb #4/A CIT 339 C2   12032024_mIgG3Fc.pdb #5/A HIS 317 CG    0.262    3.228
    12032024_mIgG3Fc.pdb #4/A HIS 317 CG   12032024_mIgG3Fc.pdb #5/A CIT 339 C2    0.262    3.228
    12032024_mIgG3Fc.pdb #4/A ILE 135 N    12032024_mIgG3Fc.pdb #5/A MET 134 C     0.229    3.021
    12032024_mIgG3Fc.pdb #4/A MET 134 C    12032024_mIgG3Fc.pdb #5/A ILE 135 N     0.229    3.021
    12032024_mIgG3Fc.pdb #4/A ILE 135 C    12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   0.216    3.274
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A ILE 135 C     0.216    3.274
    12032024_mIgG3Fc.pdb #4/A HIS 317 CD2  12032024_mIgG3Fc.pdb #5/A CIT 339 C3    0.208    3.432
    12032024_mIgG3Fc.pdb #4/A CIT 339 C3   12032024_mIgG3Fc.pdb #5/A HIS 317 CD2   0.208    3.432
    12032024_mIgG3Fc.pdb #4/A HIS 318 CG   12032024_mIgG3Fc.pdb #5/A HIS 318 ND1   0.187    3.063
    12032024_mIgG3Fc.pdb #4/A HIS 318 ND1  12032024_mIgG3Fc.pdb #5/A HIS 318 CG    0.187    3.063
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A LEU 133 O     0.174    3.126
    12032024_mIgG3Fc.pdb #4/A LEU 133 O    12032024_mIgG3Fc.pdb #5/A ILE 135 CB    0.174    3.126
    12032024_mIgG3Fc.pdb #4/A HIS 317 CD2  12032024_mIgG3Fc.pdb #5/A CIT 339 C6    0.159    3.481
    12032024_mIgG3Fc.pdb #4/A CIT 339 C6   12032024_mIgG3Fc.pdb #5/A HIS 317 CD2   0.159    3.481
    12032024_mIgG3Fc.pdb #4/A GLN 320 CB   12032024_mIgG3Fc.pdb #5/A GLN 320 OE1   0.149    3.151
    12032024_mIgG3Fc.pdb #4/A GLN 320 OE1  12032024_mIgG3Fc.pdb #5/A GLN 320 CB    0.149    3.151
    12032024_mIgG3Fc.pdb #4/A THR 319 C    12032024_mIgG3Fc.pdb #5/A GLN 320 OE1   0.139    2.891
    12032024_mIgG3Fc.pdb #4/A GLN 320 OE1  12032024_mIgG3Fc.pdb #5/A THR 319 C     0.139    2.891
    12032024_mIgG3Fc.pdb #4/A CIT 339 O6   12032024_mIgG3Fc.pdb #5/A CIT 338 O1    0.129    2.711
    12032024_mIgG3Fc.pdb #4/A CIT 338 O1   12032024_mIgG3Fc.pdb #5/A CIT 339 O6    0.129    2.711
    12032024_mIgG3Fc.pdb #4/A THR 319 CA   12032024_mIgG3Fc.pdb #5/A GLN 320 OE1   0.127    3.173
    12032024_mIgG3Fc.pdb #4/A GLN 320 OE1  12032024_mIgG3Fc.pdb #5/A THR 319 CA    0.127    3.173
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A ILE 135 CB    0.115    3.645
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   0.115    3.645
    12032024_mIgG3Fc.pdb #4/A HIS 317 CE1  12032024_mIgG3Fc.pdb #5/A CIT 339 C6    0.105    3.535
    12032024_mIgG3Fc.pdb #4/A CIT 339 C6   12032024_mIgG3Fc.pdb #5/A HIS 317 CE1   0.105    3.535
    12032024_mIgG3Fc.pdb #4/A ALA 132 O    12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   0.097    3.203
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A ALA 132 O     0.097    3.203
    12032024_mIgG3Fc.pdb #4/A HIS 192 CD2  12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   0.087    3.553
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A HIS 192 CD2   0.087    3.553
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A MET 134 N     0.083    3.437
    12032024_mIgG3Fc.pdb #4/A MET 134 N    12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   0.083    3.437
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A LEU 133 O     0.060    3.240
    12032024_mIgG3Fc.pdb #4/A LEU 133 O    12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   0.060    3.240
    12032024_mIgG3Fc.pdb #4/A GLN 320 N    12032024_mIgG3Fc.pdb #5/A GLN 320 CD    0.058    3.192
    12032024_mIgG3Fc.pdb #4/A GLN 320 CD   12032024_mIgG3Fc.pdb #5/A GLN 320 N     0.058    3.192
    12032024_mIgG3Fc.pdb #4/A CIT 338 O1   12032024_mIgG3Fc.pdb #5/A CIT 339 C6    0.051    3.249
    12032024_mIgG3Fc.pdb #4/A CIT 339 C6   12032024_mIgG3Fc.pdb #5/A CIT 338 O1    0.051    3.249
    12032024_mIgG3Fc.pdb #4/A GLN 193 CG   12032024_mIgG3Fc.pdb #5/A SER 136 O     0.015    3.285
    12032024_mIgG3Fc.pdb #4/A SER 136 O    12032024_mIgG3Fc.pdb #5/A GLN 193 CG    0.015    3.285
    12032024_mIgG3Fc.pdb #4/A CIT 339 O5   12032024_mIgG3Fc.pdb #5/A CIT 338 O2    -0.001    2.841
    12032024_mIgG3Fc.pdb #4/A CIT 338 O2   12032024_mIgG3Fc.pdb #5/A CIT 339 O5    -0.001    2.841
    12032024_mIgG3Fc.pdb #4/A CIT 338 C1   12032024_mIgG3Fc.pdb #5/A CIT 339 O5    -0.049    3.349
    12032024_mIgG3Fc.pdb #4/A CIT 339 O5   12032024_mIgG3Fc.pdb #5/A CIT 338 C1    -0.049    3.349
    12032024_mIgG3Fc.pdb #4/A HIS 315 CB   12032024_mIgG3Fc.pdb #5/A GLU 264 OE2   -0.050    3.350
    12032024_mIgG3Fc.pdb #4/A GLU 264 OE2  12032024_mIgG3Fc.pdb #5/A HIS 315 CB    -0.050    3.350
    12032024_mIgG3Fc.pdb #4/A ASN 316 ND2  12032024_mIgG3Fc.pdb #5/A GLU 264 OE2   -0.061    2.721
    12032024_mIgG3Fc.pdb #4/A GLU 264 OE2  12032024_mIgG3Fc.pdb #5/A ASN 316 ND2   -0.061    2.721
    12032024_mIgG3Fc.pdb #4/A GLN 320 OE1  12032024_mIgG3Fc.pdb #5/A GLN 320 O     -0.071    2.911
    12032024_mIgG3Fc.pdb #4/A GLN 320 O    12032024_mIgG3Fc.pdb #5/A GLN 320 OE1   -0.071    2.911
    12032024_mIgG3Fc.pdb #4/A HIS 315 CD2  12032024_mIgG3Fc.pdb #5/A GLU 268 N     -0.072    3.472
    12032024_mIgG3Fc.pdb #4/A GLU 268 N    12032024_mIgG3Fc.pdb #5/A HIS 315 CD2   -0.072    3.472
    12032024_mIgG3Fc.pdb #4/A HIS 192 CG   12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   -0.090    3.580
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A HIS 192 CG    -0.090    3.580
    12032024_mIgG3Fc.pdb #4/A HIS 192 CD2  12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   -0.099    3.739
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A HIS 192 CD2   -0.099    3.739
    12032024_mIgG3Fc.pdb #4/A HIS 315 NE2  12032024_mIgG3Fc.pdb #5/A GLU 268 N     -0.100    3.380
    12032024_mIgG3Fc.pdb #4/A GLU 268 N    12032024_mIgG3Fc.pdb #5/A HIS 315 NE2   -0.100    3.380
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A MET 134 C     -0.106    3.596
    12032024_mIgG3Fc.pdb #4/A MET 134 C    12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   -0.106    3.596
    12032024_mIgG3Fc.pdb #4/A CIT 339 O1   12032024_mIgG3Fc.pdb #5/A HIS 317 CD2   -0.106    3.286
    12032024_mIgG3Fc.pdb #4/A HIS 317 CD2  12032024_mIgG3Fc.pdb #5/A CIT 339 O1    -0.106    3.286
    12032024_mIgG3Fc.pdb #4/A HIS 192 NE2  12032024_mIgG3Fc.pdb #5/A ILE 135 CB    -0.108    3.628
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A HIS 192 NE2   -0.108    3.628
    12032024_mIgG3Fc.pdb #4/A CIT 339 C6   12032024_mIgG3Fc.pdb #5/A CIT 338 C1    -0.110    3.870
    12032024_mIgG3Fc.pdb #4/A CIT 338 C1   12032024_mIgG3Fc.pdb #5/A CIT 339 C6    -0.110    3.870
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A LEU 133 N     -0.110    3.630
    12032024_mIgG3Fc.pdb #4/A LEU 133 N    12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   -0.110    3.630
    12032024_mIgG3Fc.pdb #4/A HIS 317 NE2  12032024_mIgG3Fc.pdb #5/A CIT 339 C3    -0.113    3.633
    12032024_mIgG3Fc.pdb #4/A CIT 339 C3   12032024_mIgG3Fc.pdb #5/A HIS 317 NE2   -0.113    3.633
    12032024_mIgG3Fc.pdb #4/A HIS 192 CB   12032024_mIgG3Fc.pdb #5/A SER 136 N     -0.115    3.635
    12032024_mIgG3Fc.pdb #4/A SER 136 N    12032024_mIgG3Fc.pdb #5/A HIS 192 CB    -0.115    3.635
    12032024_mIgG3Fc.pdb #4/A THR 319 CA   12032024_mIgG3Fc.pdb #5/A GLN 320 NE2   -0.137    3.657
    12032024_mIgG3Fc.pdb #4/A GLN 320 NE2  12032024_mIgG3Fc.pdb #5/A THR 319 CA    -0.137    3.657
    12032024_mIgG3Fc.pdb #4/A ILE 135 CA   12032024_mIgG3Fc.pdb #5/A MET 134 O     -0.139    3.439
    12032024_mIgG3Fc.pdb #4/A MET 134 O    12032024_mIgG3Fc.pdb #5/A ILE 135 CA    -0.139    3.439
    12032024_mIgG3Fc.pdb #4/A CIT 339 O2   12032024_mIgG3Fc.pdb #5/A HIS 317 CD2   -0.147    3.327
    12032024_mIgG3Fc.pdb #4/A HIS 317 CD2  12032024_mIgG3Fc.pdb #5/A CIT 339 O2    -0.147    3.327
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A ALA 132 C     -0.153    3.643
    12032024_mIgG3Fc.pdb #4/A ALA 132 C    12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   -0.153    3.643
    12032024_mIgG3Fc.pdb #4/A HIS 315 CB   12032024_mIgG3Fc.pdb #5/A GLY 267 O     -0.162    3.462
    12032024_mIgG3Fc.pdb #4/A GLY 267 O    12032024_mIgG3Fc.pdb #5/A HIS 315 CB    -0.162    3.462
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A LEU 133 C     -0.164    3.654
    12032024_mIgG3Fc.pdb #4/A LEU 133 C    12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   -0.164    3.654
    12032024_mIgG3Fc.pdb #4/A HIS 318 CB   12032024_mIgG3Fc.pdb #5/A HIS 318 ND1   -0.170    3.690
    12032024_mIgG3Fc.pdb #4/A HIS 318 ND1  12032024_mIgG3Fc.pdb #5/A HIS 318 CB    -0.170    3.690
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A LEU 133 CA    -0.171    3.931
    12032024_mIgG3Fc.pdb #4/A LEU 133 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 CB    -0.171    3.931
    12032024_mIgG3Fc.pdb #4/A HIS 192 NE2  12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   -0.176    3.696
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A HIS 192 NE2   -0.176    3.696
    12032024_mIgG3Fc.pdb #4/A HIS 315 CD2  12032024_mIgG3Fc.pdb #5/A GLU 268 CA    -0.177    3.817
    12032024_mIgG3Fc.pdb #4/A GLU 268 CA   12032024_mIgG3Fc.pdb #5/A HIS 315 CD2   -0.177    3.817
    12032024_mIgG3Fc.pdb #4/A CIT 339 O5   12032024_mIgG3Fc.pdb #5/A ASN 316 CA    -0.185    3.485
    12032024_mIgG3Fc.pdb #4/A ASN 316 CA   12032024_mIgG3Fc.pdb #5/A CIT 339 O5    -0.185    3.485
    12032024_mIgG3Fc.pdb #4/A ILE 135 CA   12032024_mIgG3Fc.pdb #5/A MET 134 CA    -0.192    3.952
    12032024_mIgG3Fc.pdb #4/A MET 134 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 CA    -0.192    3.952
    12032024_mIgG3Fc.pdb #4/A CIT 339 C2   12032024_mIgG3Fc.pdb #5/A HIS 317 CB    -0.207    3.967
    12032024_mIgG3Fc.pdb #4/A HIS 317 CB   12032024_mIgG3Fc.pdb #5/A CIT 339 C2    -0.207    3.967
    12032024_mIgG3Fc.pdb #4/A ILE 135 C    12032024_mIgG3Fc.pdb #5/A ILE 135 CA    -0.211    3.701
    12032024_mIgG3Fc.pdb #4/A ILE 135 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 C     -0.211    3.701
    12032024_mIgG3Fc.pdb #4/A HIS 192 NE2  12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   -0.218    3.738
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A HIS 192 NE2   -0.218    3.738
    12032024_mIgG3Fc.pdb #4/A ILE 135 N    12032024_mIgG3Fc.pdb #5/A MET 134 CA    -0.218    3.738
    12032024_mIgG3Fc.pdb #4/A MET 134 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 N     -0.218    3.738
    12032024_mIgG3Fc.pdb #4/A HIS 192 CD2  12032024_mIgG3Fc.pdb #5/A SER 136 N     -0.219    3.619
    12032024_mIgG3Fc.pdb #4/A SER 136 N    12032024_mIgG3Fc.pdb #5/A HIS 192 CD2   -0.219    3.619
    12032024_mIgG3Fc.pdb #4/A GLN 320 CD   12032024_mIgG3Fc.pdb #5/A GLN 320 CD    -0.219    3.439
    12032024_mIgG3Fc.pdb #4/A SER 136 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   -0.230    3.990
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A SER 136 CA    -0.230    3.990
    12032024_mIgG3Fc.pdb #4/A GLN 320 OE1  12032024_mIgG3Fc.pdb #5/A GLN 320 C     -0.232    3.262
    12032024_mIgG3Fc.pdb #4/A GLN 320 C    12032024_mIgG3Fc.pdb #5/A GLN 320 OE1   -0.232    3.262
    12032024_mIgG3Fc.pdb #4/A GLN 193 CD   12032024_mIgG3Fc.pdb #5/A SER 136 O     -0.232    3.262
    12032024_mIgG3Fc.pdb #4/A SER 136 O    12032024_mIgG3Fc.pdb #5/A GLN 193 CD    -0.232    3.262
    12032024_mIgG3Fc.pdb #4/A HIS 192 CG   12032024_mIgG3Fc.pdb #5/A ILE 135 CB    -0.239    3.729
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A HIS 192 CG    -0.239    3.729
    12032024_mIgG3Fc.pdb #4/A HIS 318 CG   12032024_mIgG3Fc.pdb #5/A HIS 318 CE1   -0.245    3.615
    12032024_mIgG3Fc.pdb #4/A HIS 318 CE1  12032024_mIgG3Fc.pdb #5/A HIS 318 CG    -0.245    3.615
    12032024_mIgG3Fc.pdb #4/A CIT 339 O7   12032024_mIgG3Fc.pdb #5/A ASN 316 C     -0.251    3.321
    12032024_mIgG3Fc.pdb #4/A ASN 316 C    12032024_mIgG3Fc.pdb #5/A CIT 339 O7    -0.251    3.321
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A MET 134 CA    -0.259    4.019
    12032024_mIgG3Fc.pdb #4/A MET 134 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   -0.259    4.019
    12032024_mIgG3Fc.pdb #4/A LEU 137 CA   12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   -0.260    4.020
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A LEU 137 CA    -0.260    4.020
    12032024_mIgG3Fc.pdb #4/A HIS 317 CE1  12032024_mIgG3Fc.pdb #5/A CIT 339 O6    -0.264    3.444
    12032024_mIgG3Fc.pdb #4/A CIT 339 O6   12032024_mIgG3Fc.pdb #5/A HIS 317 CE1   -0.264    3.444
    12032024_mIgG3Fc.pdb #4/A HIS 317 CE1  12032024_mIgG3Fc.pdb #5/A CIT 339 C2    -0.272    3.912
    12032024_mIgG3Fc.pdb #4/A CIT 339 C2   12032024_mIgG3Fc.pdb #5/A HIS 317 CE1   -0.272    3.912
    12032024_mIgG3Fc.pdb #4/A LEU 137 CB   12032024_mIgG3Fc.pdb #5/A ILE 135 CD1   -0.274    4.034
    12032024_mIgG3Fc.pdb #4/A ILE 135 CD1  12032024_mIgG3Fc.pdb #5/A LEU 137 CB    -0.274    4.034
    12032024_mIgG3Fc.pdb #4/A HIS 192 CG   12032024_mIgG3Fc.pdb #5/A SER 136 N     -0.274    3.524
    12032024_mIgG3Fc.pdb #4/A SER 136 N    12032024_mIgG3Fc.pdb #5/A HIS 192 CG    -0.274    3.524
    12032024_mIgG3Fc.pdb #4/A GLN 193 CG   12032024_mIgG3Fc.pdb #5/A SER 136 CA    -0.293    4.053
    12032024_mIgG3Fc.pdb #4/A SER 136 CA   12032024_mIgG3Fc.pdb #5/A GLN 193 CG    -0.293    4.053
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A ILE 135 CB    -0.309    4.069
    12032024_mIgG3Fc.pdb #4/A ASN 316 ND2  12032024_mIgG3Fc.pdb #5/A GLU 264 CD    -0.313    3.833
    12032024_mIgG3Fc.pdb #4/A GLU 264 CD   12032024_mIgG3Fc.pdb #5/A ASN 316 ND2   -0.313    3.833
    12032024_mIgG3Fc.pdb #4/A CIT 338 O1   12032024_mIgG3Fc.pdb #5/A CIT 339 O5    -0.316    3.156
    12032024_mIgG3Fc.pdb #4/A CIT 339 O5   12032024_mIgG3Fc.pdb #5/A CIT 338 O1    -0.316    3.156
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A MET 134 CB    -0.316    4.076
    12032024_mIgG3Fc.pdb #4/A MET 134 CB   12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   -0.316    4.076
    12032024_mIgG3Fc.pdb #4/A HIS 315 CG   12032024_mIgG3Fc.pdb #5/A GLY 267 C     -0.319    3.539
    12032024_mIgG3Fc.pdb #4/A GLY 267 C    12032024_mIgG3Fc.pdb #5/A HIS 315 CG    -0.319    3.539
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG2  12032024_mIgG3Fc.pdb #5/A ILE 135 N     -0.321    3.841
    12032024_mIgG3Fc.pdb #4/A ILE 135 N    12032024_mIgG3Fc.pdb #5/A ILE 135 CG2   -0.321    3.841
    12032024_mIgG3Fc.pdb #4/A SER 136 N    12032024_mIgG3Fc.pdb #5/A ILE 135 CG1   -0.322    3.842
    12032024_mIgG3Fc.pdb #4/A ILE 135 CG1  12032024_mIgG3Fc.pdb #5/A SER 136 N     -0.322    3.842
    12032024_mIgG3Fc.pdb #4/A ASN 316 OD1  12032024_mIgG3Fc.pdb #5/A GLU 262 OE1   -0.338    3.178
    12032024_mIgG3Fc.pdb #4/A GLU 262 OE1  12032024_mIgG3Fc.pdb #5/A ASN 316 OD1   -0.338    3.178
    12032024_mIgG3Fc.pdb #4/A HIS 315 CE1  12032024_mIgG3Fc.pdb #5/A GLU 268 CA    -0.342    3.982
    12032024_mIgG3Fc.pdb #4/A GLU 268 CA   12032024_mIgG3Fc.pdb #5/A HIS 315 CE1   -0.342    3.982
    12032024_mIgG3Fc.pdb #4/A THR 319 CA   12032024_mIgG3Fc.pdb #5/A GLN 320 CD    -0.349    3.839
    12032024_mIgG3Fc.pdb #4/A GLN 320 CD   12032024_mIgG3Fc.pdb #5/A THR 319 CA    -0.349    3.839
    12032024_mIgG3Fc.pdb #4/A CIT 339 O1   12032024_mIgG3Fc.pdb #5/A HIS 317 NE2   -0.354    3.014
    12032024_mIgG3Fc.pdb #4/A HIS 317 NE2  12032024_mIgG3Fc.pdb #5/A CIT 339 O1    -0.354    3.014
    12032024_mIgG3Fc.pdb #4/A CIT 339 O6   12032024_mIgG3Fc.pdb #5/A CIT 338 C1    -0.355    3.655
    12032024_mIgG3Fc.pdb #4/A CIT 338 C1   12032024_mIgG3Fc.pdb #5/A CIT 339 O6    -0.355    3.655
    12032024_mIgG3Fc.pdb #4/A HIS 192 CE1  12032024_mIgG3Fc.pdb #5/A ILE 135 CA    -0.355    3.995
    12032024_mIgG3Fc.pdb #4/A ILE 135 CA   12032024_mIgG3Fc.pdb #5/A HIS 192 CE1   -0.355    3.995
    12032024_mIgG3Fc.pdb #4/A HIS 192 CD2  12032024_mIgG3Fc.pdb #5/A ILE 135 CB    -0.371    4.011
    12032024_mIgG3Fc.pdb #4/A ILE 135 CB   12032024_mIgG3Fc.pdb #5/A HIS 192 CD2   -0.371    4.011
    12032024_mIgG3Fc.pdb #4/A HIS 315 CE1  12032024_mIgG3Fc.pdb #5/A GLU 268 OE1   -0.396    3.576
    12032024_mIgG3Fc.pdb #4/A GLU 268 OE1  12032024_mIgG3Fc.pdb #5/A HIS 315 CE1   -0.396    3.576
    

  
292 contacts  

> select up

348 atoms, 338 bonds, 42 residues, 2 models selected  

> select add #4

3882 atoms, 3927 bonds, 529 residues, 2 models selected  

> select subtract #4

174 atoms, 169 bonds, 21 residues, 1 model selected  

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> save /Users/U1029809/Desktop/mIgG3Fc_Iterations/1HZHcrystalpack.cxs

[Repeated 1 time(s)]

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QTBUG which explains how to reproduce.  

> hide #6 models

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> select add #5

3708 atoms, 3758 bonds, 508 residues, 1 model selected  

> color sel byhetero

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3708 atoms, 3758 bonds, 508 residues, 1 model selected  

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Nothing selected  

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> select #1/K:263

7 atoms, 6 bonds, 1 residue, 1 model selected  

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> ui tool show H-Bonds

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> select add #1

10647 atoms, 10877 bonds, 2 pseudobonds, 1420 residues, 3 models selected  

> select subtract #1

Nothing selected  

> select add #4

3708 atoms, 3758 bonds, 508 residues, 1 model selected  

> hbonds sel color #13ff00 restrict cross intraModel false twoColors true
> slopColor #d7fce5 select true reveal true log true
    
    
    Finding intermodel H-bonds
    Constraints relaxed by 0.4 angstroms and 20 degrees
    Models used:
    	1 hIgG1-b12_1HZH.pdb
    	2 hIgG1-b12_hexamer.pdb
    	4 12032024_mIgG3Fc.pdb
    	5 12032024_mIgG3Fc.pdb
    	7 1hzhprime2.pdb
    
    525 H-bonds
    H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    hIgG1-b12_1HZH.pdb #1/A NAG 1 O3       12032024_mIgG3Fc.pdb #4/A ASP 147 OD2  no hydrogen  3.294  N/A
    hIgG1-b12_1HZH.pdb #1/A NAG 1 O3       12032024_mIgG3Fc.pdb #4/A NAG 328 O3   no hydrogen  2.616  N/A
    hIgG1-b12_1HZH.pdb #1/A NAG 1 O6       12032024_mIgG3Fc.pdb #4/A GLN 177 OE1  no hydrogen  3.570  N/A
    hIgG1-b12_1HZH.pdb #1/A MAN 4 O3       12032024_mIgG3Fc.pdb #4/A MAN 331 O3   no hydrogen  1.497  N/A
    hIgG1-b12_1HZH.pdb #1/A MAN 4 O3       12032024_mIgG3Fc.pdb #4/B FUC 334 O2   no hydrogen  3.307  N/A
    hIgG1-b12_1HZH.pdb #1/A MAN 4 O4       12032024_mIgG3Fc.pdb #4/B NAG 328 O3   no hydrogen  3.081  N/A
    hIgG1-b12_1HZH.pdb #1/A MAN 4 O6       12032024_mIgG3Fc.pdb #4/D HOH 44 O     no hydrogen  3.255  N/A
    hIgG1-b12_1HZH.pdb #1/A NAG 5 O3       12032024_mIgG3Fc.pdb #4/A NAG 340 O6   no hydrogen  2.356  N/A
    hIgG1-b12_1HZH.pdb #1/A NAG 5 O6       12032024_mIgG3Fc.pdb #4/A NAG 340 N2   no hydrogen  2.759  N/A
    hIgG1-b12_1HZH.pdb #1/A GAL 6 O2       12032024_mIgG3Fc.pdb #4/A BMA 330 O4   no hydrogen  3.029  N/A
    hIgG1-b12_1HZH.pdb #1/A GAL 6 O2       12032024_mIgG3Fc.pdb #4/A NAG 340 O5   no hydrogen  2.267  N/A
    hIgG1-b12_1HZH.pdb #1/A MAN 7 O3       12032024_mIgG3Fc.pdb #4/A NAG 329 N2   no hydrogen  2.701  N/A
    hIgG1-b12_1HZH.pdb #1/A MAN 7 O3       12032024_mIgG3Fc.pdb #4/A MAN 332 O4   no hydrogen  1.767  N/A
    hIgG1-b12_1HZH.pdb #1/A MAN 7 O4       12032024_mIgG3Fc.pdb #4/B MAN 331 O2   no hydrogen  2.552  N/A
    hIgG1-b12_1HZH.pdb #1/A MAN 7 O4       12032024_mIgG3Fc.pdb #4/B MAN 331 O3   no hydrogen  3.256  N/A
    hIgG1-b12_1HZH.pdb #1/A NAG 8 N2       12032024_mIgG3Fc.pdb #4/A NAG 333 O7   no hydrogen  2.992  N/A
    hIgG1-b12_1HZH.pdb #1/A NAG 8 O3       12032024_mIgG3Fc.pdb #4/D HOH 64 O     no hydrogen  1.908  N/A
    hIgG1-b12_1HZH.pdb #1/A NAG 8 O6       12032024_mIgG3Fc.pdb #4/A MAN 332 O3   no hydrogen  2.380  N/A
    hIgG1-b12_1HZH.pdb #1/A NAG 8 O6       12032024_mIgG3Fc.pdb #4/A NAG 333 O6   no hydrogen  1.138  N/A
    hIgG1-b12_1HZH.pdb #1/A GAL 9 O2       12032024_mIgG3Fc.pdb #4/A GAL 341 O5   no hydrogen  1.426  N/A
    hIgG1-b12_1HZH.pdb #1/A GAL 9 O4       12032024_mIgG3Fc.pdb #4/A NAG 333 O3   no hydrogen  2.153  N/A
    hIgG1-b12_1HZH.pdb #1/A GAL 9 O6       12032024_mIgG3Fc.pdb #4/A NAG 333 O3   no hydrogen  2.227  N/A
    hIgG1-b12_1HZH.pdb #1/B NAG 1 O3       12032024_mIgG3Fc.pdb #4/B GLN 177 OE1  no hydrogen  2.835  N/A
    hIgG1-b12_1HZH.pdb #1/B NAG 1 O3       12032024_mIgG3Fc.pdb #4/B NAG 328 O5   no hydrogen  2.670  N/A
    hIgG1-b12_1HZH.pdb #1/B NAG 2 O3       12032024_mIgG3Fc.pdb #4/B MAN 332 O3   no hydrogen  3.378  N/A
    hIgG1-b12_1HZH.pdb #1/B NAG 8 O3       12032024_mIgG3Fc.pdb #4/B MAN 335 O2   no hydrogen  2.520  N/A
    hIgG1-b12_1HZH.pdb #1/B NAG 8 O3       12032024_mIgG3Fc.pdb #4/D HOH 66 O     no hydrogen  3.331  N/A
    hIgG1-b12_1HZH.pdb #1/B NAG 8 O4       12032024_mIgG3Fc.pdb #4/B MAN 335 O2   no hydrogen  1.790  N/A
    hIgG1-b12_1HZH.pdb #1/B NAG 8 O6       12032024_mIgG3Fc.pdb #4/B MAN 331 O6   no hydrogen  3.351  N/A
    hIgG1-b12_1HZH.pdb #1/H SER 252 N      12032024_mIgG3Fc.pdb #4/A VAL 146 O    no hydrogen  2.994  N/A
    hIgG1-b12_1HZH.pdb #1/H SER 252 OG     12032024_mIgG3Fc.pdb #4/A GLY 119 O    no hydrogen  3.280  N/A
    hIgG1-b12_1HZH.pdb #1/H PHE 254 N      12032024_mIgG3Fc.pdb #4/A VAL 144 O    no hydrogen  2.504  N/A
    hIgG1-b12_1HZH.pdb #1/H PHE 256 N      12032024_mIgG3Fc.pdb #4/A THR 142 O    no hydrogen  2.314  N/A
    hIgG1-b12_1HZH.pdb #1/H LYS 259 NZ     12032024_mIgG3Fc.pdb #4/A NAG 333 N2   no hydrogen  2.357  N/A
    hIgG1-b12_1HZH.pdb #1/H LYS 261 NZ     12032024_mIgG3Fc.pdb #4/A CIT 339 O4   no hydrogen  3.379  N/A
    hIgG1-b12_1HZH.pdb #1/H THR 263 OG1    12032024_mIgG3Fc.pdb #4/A PRO 129 O    no hydrogen  2.868  N/A
    hIgG1-b12_1HZH.pdb #1/H LEU 264 N      12032024_mIgG3Fc.pdb #4/A PRO 129 O    no hydrogen  2.169  N/A
    hIgG1-b12_1HZH.pdb #1/H VAL 272 N      12032024_mIgG3Fc.pdb #4/A LEU 188 O    no hydrogen  3.507  N/A
    hIgG1-b12_1HZH.pdb #1/H THR 273 OG1    12032024_mIgG3Fc.pdb #4/A THR 142 OG1  no hydrogen  1.380  N/A
    hIgG1-b12_1HZH.pdb #1/H THR 273 OG1    12032024_mIgG3Fc.pdb #4/A GAL 341 O5   no hydrogen  2.644  N/A
    hIgG1-b12_1HZH.pdb #1/H CYS 274 N      12032024_mIgG3Fc.pdb #4/A SER 186 O    no hydrogen  2.439  N/A
    hIgG1-b12_1HZH.pdb #1/H VAL 275 N      12032024_mIgG3Fc.pdb #4/A PHE 123 O    no hydrogen  3.406  N/A
    hIgG1-b12_1HZH.pdb #1/H SER 280 OG     12032024_mIgG3Fc.pdb #4/A ASP 152 OD2  no hydrogen  2.351  N/A
    hIgG1-b12_1HZH.pdb #1/H GLU 282 N      12032024_mIgG3Fc.pdb #4/A SER 149 OG   no hydrogen  2.617  N/A
    hIgG1-b12_1HZH.pdb #1/H VAL 286 N      12032024_mIgG3Fc.pdb #4/A CIT 337 O4   no hydrogen  2.281  N/A
    hIgG1-b12_1HZH.pdb #1/H LYS 287 N      12032024_mIgG3Fc.pdb #4/A ASN 206 O    no hydrogen  3.165  N/A
    hIgG1-b12_1HZH.pdb #1/H ASN 289 ND2    12032024_mIgG3Fc.pdb #4/A LYS 204 O    no hydrogen  3.370  N/A
    hIgG1-b12_1HZH.pdb #1/H TYR 291 N      12032024_mIgG3Fc.pdb #4/A LYS 202 O    no hydrogen  2.753  N/A
    hIgG1-b12_1HZH.pdb #1/H VAL 292 N      12032024_mIgG3Fc.pdb #4/A LYS 164 O    no hydrogen  2.760  N/A
    hIgG1-b12_1HZH.pdb #1/H ASP 295 N      12032024_mIgG3Fc.pdb #4/A GLU 200 O    no hydrogen  2.799  N/A
    hIgG1-b12_1HZH.pdb #1/H VAL 299 N      12032024_mIgG3Fc.pdb #4/A VAL 161 O    no hydrogen  2.674  N/A
    hIgG1-b12_1HZH.pdb #1/H VAL 301 N      12032024_mIgG3Fc.pdb #4/A TRP 159 O    no hydrogen  3.349  N/A
    hIgG1-b12_1HZH.pdb #1/H ASN 303 ND2    12032024_mIgG3Fc.pdb #4/A PRO 189 O    no hydrogen  3.595  N/A
    hIgG1-b12_1HZH.pdb #1/H LYS 305 N      12032024_mIgG3Fc.pdb #4/A ALA 187 O    no hydrogen  3.303  N/A
    hIgG1-b12_1HZH.pdb #1/H ARG 309 NH2    12032024_mIgG3Fc.pdb #4/A ASP 154 OD1  no hydrogen  3.270  N/A
    hIgG1-b12_1HZH.pdb #1/H GLN 312 NE2    12032024_mIgG3Fc.pdb #4/A GLU 175 O    no hydrogen  2.800  N/A
    hIgG1-b12_1HZH.pdb #1/H THR 318 OG1    12032024_mIgG3Fc.pdb #4/A ASN 179 OD1  no hydrogen  2.829  N/A
    hIgG1-b12_1HZH.pdb #1/H TYR 319 N      12032024_mIgG3Fc.pdb #4/A VAL 148 O    no hydrogen  2.377  N/A
    hIgG1-b12_1HZH.pdb #1/H SER 323 OG     12032024_mIgG3Fc.pdb #4/A THR 171 OG1  no hydrogen  2.677  N/A
    hIgG1-b12_1HZH.pdb #1/H VAL 324 N      12032024_mIgG3Fc.pdb #4/A TRP 170 O    no hydrogen  2.515  N/A
    hIgG1-b12_1HZH.pdb #1/H LEU 325 N      12032024_mIgG3Fc.pdb #4/A VAL 141 O    no hydrogen  2.969  N/A
    hIgG1-b12_1HZH.pdb #1/H HIS 329 NE2    12032024_mIgG3Fc.pdb #4/A LEU 137 O    no hydrogen  2.629  N/A
    hIgG1-b12_1HZH.pdb #1/H TRP 332 N      12032024_mIgG3Fc.pdb #4/A GLN 191 O    no hydrogen  2.993  N/A
    hIgG1-b12_1HZH.pdb #1/H LEU 333 N      12032024_mIgG3Fc.pdb #4/A HIS 192 O    no hydrogen  2.959  N/A
    hIgG1-b12_1HZH.pdb #1/H ASN 334 N      12032024_mIgG3Fc.pdb #4/A GLN 193 O    no hydrogen  2.909  N/A
    hIgG1-b12_1HZH.pdb #1/H ASN 334 ND2    12032024_mIgG3Fc.pdb #4/A GLN 193 O    no hydrogen  2.768  N/A
    hIgG1-b12_1HZH.pdb #1/H GLY 335 N      12032024_mIgG3Fc.pdb #4/A TRP 195 O    no hydrogen  2.592  N/A
    hIgG1-b12_1HZH.pdb #1/H LYS 336 N      12032024_mIgG3Fc.pdb #4/A ASP 194 O    no hydrogen  2.591  N/A
    hIgG1-b12_1HZH.pdb #1/H GLU 337 N      12032024_mIgG3Fc.pdb #4/A ASP 162 OD1  no hydrogen  3.026  N/A
    hIgG1-b12_1HZH.pdb #1/H TYR 338 N      12032024_mIgG3Fc.pdb #4/A ILE 218 O    no hydrogen  3.005  N/A
    hIgG1-b12_1HZH.pdb #1/H LYS 339 NZ     12032024_mIgG3Fc.pdb #4/A ASN 163 OD1  no hydrogen  3.326  N/A
    hIgG1-b12_1HZH.pdb #1/H CYS 340 N      12032024_mIgG3Fc.pdb #4/A ARG 216 O    no hydrogen  3.050  N/A
    hIgG1-b12_1HZH.pdb #1/H LYS 341 N      12032024_mIgG3Fc.pdb #4/A SER 158 O    no hydrogen  2.660  N/A
    hIgG1-b12_1HZH.pdb #1/H VAL 342 N      12032024_mIgG3Fc.pdb #4/A ILE 214 O    no hydrogen  3.062  N/A
    hIgG1-b12_1HZH.pdb #1/H SER 343 N      12032024_mIgG3Fc.pdb #4/A HIS 156 O    no hydrogen  3.265  N/A
    hIgG1-b12_1HZH.pdb #1/H LYS 353 N      12032024_mIgG3Fc.pdb #4/A CYS 203 O    no hydrogen  2.734  N/A
    hIgG1-b12_1HZH.pdb #1/H LYS 353 NZ     12032024_mIgG3Fc.pdb #4/A VAL 122 O    no hydrogen  2.099  N/A
    hIgG1-b12_1HZH.pdb #1/H LYS 353 NZ     12032024_mIgG3Fc.pdb #4/D HOH 44 O     no hydrogen  3.361  N/A
    hIgG1-b12_1HZH.pdb #1/H ILE 355 N      12032024_mIgG3Fc.pdb #4/A PHE 201 O    no hydrogen  2.354  N/A
    hIgG1-b12_1HZH.pdb #1/H LYS 358 N      12032024_mIgG3Fc.pdb #4/D HOH 52 O     no hydrogen  2.564  N/A
    hIgG1-b12_1HZH.pdb #1/H LYS 358 NZ     12032024_mIgG3Fc.pdb #4/A MET 196 O    no hydrogen  3.464  N/A
    hIgG1-b12_1HZH.pdb #1/H LYS 360 NZ     12032024_mIgG3Fc.pdb #4/A MET 196 O    no hydrogen  3.536  N/A
    hIgG1-b12_1HZH.pdb #1/H ARG 365 NH2    12032024_mIgG3Fc.pdb #4/A ASP 283 O    no hydrogen  2.782  N/A
    hIgG1-b12_1HZH.pdb #1/H TYR 370 OH     12032024_mIgG3Fc.pdb #4/B GLU 238 O    no hydrogen  2.783  N/A
    hIgG1-b12_1HZH.pdb #1/H THR 371 OG1    12032024_mIgG3Fc.pdb #4/A ASN 322 O    no hydrogen  2.189  N/A
    hIgG1-b12_1HZH.pdb #1/H LEU 372 N      12032024_mIgG3Fc.pdb #4/A THR 248 O    no hydrogen  3.193  N/A
    hIgG1-b12_1HZH.pdb #1/H SER 375 OG     12032024_mIgG3Fc.pdb #4/A GLU 238 OE1  no hydrogen  2.207  N/A
    hIgG1-b12_1HZH.pdb #1/H GLU 378 N      12032024_mIgG3Fc.pdb #4/A PRO 236 O    no hydrogen  2.921  N/A
    hIgG1-b12_1HZH.pdb #1/H THR 382 OG1    12032024_mIgG3Fc.pdb #4/D HOH 59 O     no hydrogen  3.091  N/A
    hIgG1-b12_1HZH.pdb #1/H LYS 383 N      12032024_mIgG3Fc.pdb #4/A GLN 239 O    no hydrogen  2.719  N/A
    hIgG1-b12_1HZH.pdb #1/H ASN 384 N      12032024_mIgG3Fc.pdb #4/D HOH 10 O     no hydrogen  1.596  N/A
    hIgG1-b12_1HZH.pdb #1/H GLN 385 N      12032024_mIgG3Fc.pdb #4/D HOH 62 O     no hydrogen  3.202  N/A
    hIgG1-b12_1HZH.pdb #1/H VAL 386 N      12032024_mIgG3Fc.pdb #4/A VAL 294 O    no hydrogen  2.859  N/A
    hIgG1-b12_1HZH.pdb #1/H SER 387 N      12032024_mIgG3Fc.pdb #4/A GLN 239 OE1  no hydrogen  3.049  N/A
    hIgG1-b12_1HZH.pdb #1/H SER 387 OG     12032024_mIgG3Fc.pdb #4/D HOH 25 O     no hydrogen  3.263  N/A
    hIgG1-b12_1HZH.pdb #1/H LEU 388 N      12032024_mIgG3Fc.pdb #4/A LEU 292 O    no hydrogen  2.676  N/A
    hIgG1-b12_1HZH.pdb #1/H THR 389 N      12032024_mIgG3Fc.pdb #4/A ILE 233 O    no hydrogen  2.632  N/A
    hIgG1-b12_1HZH.pdb #1/H THR 389 OG1    12032024_mIgG3Fc.pdb #4/B TYR 289 OH   no hydrogen  3.204  N/A
    hIgG1-b12_1HZH.pdb #1/H LEU 391 N      12032024_mIgG3Fc.pdb #4/A TYR 231 O    no hydrogen  2.006  N/A
    hIgG1-b12_1HZH.pdb #1/H LYS 393 N      12032024_mIgG3Fc.pdb #4/A GLN 229 O    no hydrogen  2.276  N/A
    hIgG1-b12_1HZH.pdb #1/H TYR 396 N      12032024_mIgG3Fc.pdb #4/A GLN 226 O    no hydrogen  2.878  N/A
    hIgG1-b12_1HZH.pdb #1/H GLU 405 N      12032024_mIgG3Fc.pdb #4/A SER 308 O    no hydrogen  2.180  N/A
    hIgG1-b12_1HZH.pdb #1/H TRP 406 NE1    12032024_mIgG3Fc.pdb #4/A SER 290 OG   no hydrogen  2.335  N/A
    hIgG1-b12_1HZH.pdb #1/H GLU 407 N      12032024_mIgG3Fc.pdb #4/A THR 306 O    no hydrogen  2.854  N/A
    hIgG1-b12_1HZH.pdb #1/H SER 408 N      12032024_mIgG3Fc.pdb #4/A GLU 268 O    no hydrogen  2.674  N/A
    hIgG1-b12_1HZH.pdb #1/H SER 408 OG     12032024_mIgG3Fc.pdb #4/A ILE 304 O    no hydrogen  3.331  N/A
    hIgG1-b12_1HZH.pdb #1/H GLN 414 N      12032024_mIgG3Fc.pdb #4/A ARG 265 O    no hydrogen  2.905  N/A
    hIgG1-b12_1HZH.pdb #1/H GLU 416 N      12032024_mIgG3Fc.pdb #4/A TRP 263 O    no hydrogen  2.543  N/A
    hIgG1-b12_1HZH.pdb #1/H ASN 418 ND2    12032024_mIgG3Fc.pdb #4/B SER 282 OG   no hydrogen  3.289  N/A
    hIgG1-b12_1HZH.pdb #1/H TYR 419 OH     12032024_mIgG3Fc.pdb #4/A VAL 261 O    no hydrogen  3.247  N/A
    hIgG1-b12_1HZH.pdb #1/H LYS 420 N      12032024_mIgG3Fc.pdb #4/A LYS 291 O    no hydrogen  3.293  N/A
    hIgG1-b12_1HZH.pdb #1/H THR 422 N      12032024_mIgG3Fc.pdb #4/A TYR 289 O    no hydrogen  2.351  N/A
    hIgG1-b12_1HZH.pdb #1/H THR 422 OG1    12032024_mIgG3Fc.pdb #4/A PRO 277 O    no hydrogen  3.435  N/A
    hIgG1-b12_1HZH.pdb #1/H SER 428 OG     12032024_mIgG3Fc.pdb #4/B ASP 272 OD2  no hydrogen  1.078  N/A
    hIgG1-b12_1HZH.pdb #1/H SER 428 OG     12032024_mIgG3Fc.pdb #4/B THR 293 OG1  no hydrogen  2.768  N/A
    hIgG1-b12_1HZH.pdb #1/H ASP 430 N      12032024_mIgG3Fc.pdb #4/D HOH 14 O     no hydrogen  3.214  N/A
    hIgG1-b12_1HZH.pdb #1/H ASP 430 N      12032024_mIgG3Fc.pdb #4/D HOH 30 O     no hydrogen  3.306  N/A
    hIgG1-b12_1HZH.pdb #1/H SER 434 OG     12032024_mIgG3Fc.pdb #4/A ASN 253 OD1  no hydrogen  1.407  N/A
    hIgG1-b12_1HZH.pdb #1/H SER 434 OG     12032024_mIgG3Fc.pdb #4/A ASP 283 OD1  no hydrogen  2.966  N/A
    hIgG1-b12_1HZH.pdb #1/H SER 434 OG     12032024_mIgG3Fc.pdb #4/A ASP 283 OD2  no hydrogen  2.378  N/A
    hIgG1-b12_1HZH.pdb #1/H LEU 437 N      12032024_mIgG3Fc.pdb #4/A VAL 251 O    no hydrogen  1.920  N/A
    hIgG1-b12_1HZH.pdb #1/H SER 439 N      12032024_mIgG3Fc.pdb #4/A CYS 249 O    no hydrogen  2.038  N/A
    hIgG1-b12_1HZH.pdb #1/H SER 439 OG     12032024_mIgG3Fc.pdb #4/A ASN 275 OD1  no hydrogen  2.539  N/A
    hIgG1-b12_1HZH.pdb #1/H LYS 440 N      12032024_mIgG3Fc.pdb #4/A LYS 274 O    no hydrogen  3.343  N/A
    hIgG1-b12_1HZH.pdb #1/H LYS 440 NZ     12032024_mIgG3Fc.pdb #4/B ASP 281 OD2  no hydrogen  3.408  N/A
    hIgG1-b12_1HZH.pdb #1/H LEU 441 N      12032024_mIgG3Fc.pdb #4/A LEU 247 O    no hydrogen  2.725  N/A
    hIgG1-b12_1HZH.pdb #1/H THR 442 N      12032024_mIgG3Fc.pdb #4/A ASP 272 O    no hydrogen  2.724  N/A
    hIgG1-b12_1HZH.pdb #1/H THR 442 OG1    12032024_mIgG3Fc.pdb #4/D HOH 25 O     no hydrogen  3.175  N/A
    hIgG1-b12_1HZH.pdb #1/H VAL 443 N      12032024_mIgG3Fc.pdb #4/A VAL 245 O    no hydrogen  3.440  N/A
    hIgG1-b12_1HZH.pdb #1/H LYS 445 N      12032024_mIgG3Fc.pdb #4/A LYS 243 O    no hydrogen  2.611  N/A
    hIgG1-b12_1HZH.pdb #1/H LYS 445 NZ     12032024_mIgG3Fc.pdb #4/A MET 240 O    no hydrogen  3.160  N/A
    hIgG1-b12_1HZH.pdb #1/H LYS 445 NZ     12032024_mIgG3Fc.pdb #4/A LYS 242 O    no hydrogen  2.012  N/A
    hIgG1-b12_1HZH.pdb #1/H LYS 445 NZ     12032024_mIgG3Fc.pdb #4/D HOH 49 O     no hydrogen  2.832  N/A
    hIgG1-b12_1HZH.pdb #1/H ARG 447 NE     12032024_mIgG3Fc.pdb #4/D HOH 34 O     no hydrogen  3.364  N/A
    hIgG1-b12_1HZH.pdb #1/H ARG 447 NH1    12032024_mIgG3Fc.pdb #4/A GLU 270 OE1  no hydrogen  2.454  N/A
    hIgG1-b12_1HZH.pdb #1/H TRP 448 N      12032024_mIgG3Fc.pdb #4/A ASP 295 O    no hydrogen  2.663  N/A
    hIgG1-b12_1HZH.pdb #1/H GLY 451 N      12032024_mIgG3Fc.pdb #4/A SER 298 O    no hydrogen  2.485  N/A
    hIgG1-b12_1HZH.pdb #1/H PHE 454 N      12032024_mIgG3Fc.pdb #4/A LEU 323 O    no hydrogen  3.402  N/A
    hIgG1-b12_1HZH.pdb #1/H SER 455 N      12032024_mIgG3Fc.pdb #4/A GLU 264 O    no hydrogen  2.688  N/A
    hIgG1-b12_1HZH.pdb #1/H SER 455 OG     12032024_mIgG3Fc.pdb #4/A GLU 264 O    no hydrogen  3.366  N/A
    hIgG1-b12_1HZH.pdb #1/H CYS 456 N      12032024_mIgG3Fc.pdb #4/A LYS 321 O    no hydrogen  2.629  N/A
    hIgG1-b12_1HZH.pdb #1/H SER 457 N      12032024_mIgG3Fc.pdb #4/A GLU 262 O    no hydrogen  3.208  N/A
    hIgG1-b12_1HZH.pdb #1/H VAL 458 N      12032024_mIgG3Fc.pdb #4/A THR 319 O    no hydrogen  2.774  N/A
    hIgG1-b12_1HZH.pdb #1/H MET 459 N      12032024_mIgG3Fc.pdb #4/A SER 260 O    no hydrogen  3.426  N/A
    hIgG1-b12_1HZH.pdb #1/H ALA 462 N      12032024_mIgG3Fc.pdb #4/A HIS 311 ND1  no hydrogen  3.392  N/A
    hIgG1-b12_1HZH.pdb #1/H TYR 467 N      12032024_mIgG3Fc.pdb #4/A HIS 315 O    no hydrogen  2.422  N/A
    hIgG1-b12_1HZH.pdb #1/H THR 468 N      12032024_mIgG3Fc.pdb #4/A VAL 309 O    no hydrogen  3.320  N/A
    hIgG1-b12_1HZH.pdb #1/H GLN 469 NE2    12032024_mIgG3Fc.pdb #4/A HIS 318 NE2  no hydrogen  3.315  N/A
    hIgG1-b12_1HZH.pdb #1/H LYS 470 N      12032024_mIgG3Fc.pdb #4/A CYS 307 O    no hydrogen  3.304  N/A
    hIgG1-b12_1HZH.pdb #1/H SER 471 OG     12032024_mIgG3Fc.pdb #4/A THR 306 OG1  no hydrogen  3.022  N/A
    hIgG1-b12_1HZH.pdb #1/H LEU 472 N      12032024_mIgG3Fc.pdb #4/A PHE 305 O    no hydrogen  2.487  N/A
    hIgG1-b12_1HZH.pdb #1/H SER 473 OG     12032024_mIgG3Fc.pdb #4/D HOH 15 O     no hydrogen  3.233  N/A
    hIgG1-b12_1HZH.pdb #1/H LEU 474 N      12032024_mIgG3Fc.pdb #4/A GLU 303 O    no hydrogen  3.318  N/A
    hIgG1-b12_1HZH.pdb #1/H HOH 489 O      12032024_mIgG3Fc.pdb #4/A GLU 264 OE1  no hydrogen  2.997  N/A
    hIgG1-b12_1HZH.pdb #1/H HOH 490 O      12032024_mIgG3Fc.pdb #4/A SER 298 O    no hydrogen  3.423  N/A
    hIgG1-b12_1HZH.pdb #1/H HOH 490 O      12032024_mIgG3Fc.pdb #4/A TRP 299 O    no hydrogen  3.122  N/A
    hIgG1-b12_1HZH.pdb #1/H HOH 490 O      12032024_mIgG3Fc.pdb #4/A GLU 303 O    no hydrogen  1.594  N/A
    hIgG1-b12_1HZH.pdb #1/H HOH 491 O      12032024_mIgG3Fc.pdb #4/A SER 246 OG   no hydrogen  1.973  N/A
    hIgG1-b12_1HZH.pdb #1/H HOH 491 O      12032024_mIgG3Fc.pdb #4/D HOH 25 O     no hydrogen  1.205  N/A
    hIgG1-b12_1HZH.pdb #1/H HOH 492 O      12032024_mIgG3Fc.pdb #4/A ASN 253 OD1  no hydrogen  1.449  N/A
    hIgG1-b12_1HZH.pdb #1/H HOH 492 O      12032024_mIgG3Fc.pdb #4/D HOH 30 O     no hydrogen  2.998  N/A
    hIgG1-b12_1HZH.pdb #1/H HOH 493 O      12032024_mIgG3Fc.pdb #4/A LYS 291 O    no hydrogen  2.241  N/A
    hIgG1-b12_1HZH.pdb #1/H HOH 494 O      12032024_mIgG3Fc.pdb #4/A GLU 257 O    no hydrogen  0.984  N/A
    hIgG1-b12_1HZH.pdb #1/H HOH 495 O      12032024_mIgG3Fc.pdb #4/A ASN 266 OD1  no hydrogen  2.882  N/A
    hIgG1-b12_1HZH.pdb #1/H HOH 496 O      12032024_mIgG3Fc.pdb #4/A CIT 339 O3   no hydrogen  2.187  N/A
    hIgG1-b12_1HZH.pdb #1/H HOH 497 O      12032024_mIgG3Fc.pdb #4/A ILE 259 O    no hydrogen  2.995  N/A
    hIgG1-b12_1HZH.pdb #1/H HOH 498 O      12032024_mIgG3Fc.pdb #4/A ILE 259 O    no hydrogen  3.318  N/A
    hIgG1-b12_1HZH.pdb #1/H HOH 499 O      12032024_mIgG3Fc.pdb #4/A THR 306 OG1  no hydrogen  2.228  N/A
    hIgG1-b12_1HZH.pdb #1/H HOH 500 O      12032024_mIgG3Fc.pdb #4/A GLN 239 OE1  no hydrogen  2.920  N/A
    hIgG1-b12_1HZH.pdb #1/H HOH 500 O      12032024_mIgG3Fc.pdb #4/A SER 246 O    no hydrogen  3.381  N/A
    hIgG1-b12_1HZH.pdb #1/H HOH 501 O      12032024_mIgG3Fc.pdb #4/A ASN 266 OD1  no hydrogen  2.764  N/A
    hIgG1-b12_1HZH.pdb #1/H HOH 501 O      12032024_mIgG3Fc.pdb #4/A ILE 304 O    no hydrogen  3.265  N/A
    hIgG1-b12_1HZH.pdb #1/K THR 137 N      12032024_mIgG3Fc.pdb #4/B ALA 209 O    no hydrogen  2.544  N/A
    hIgG1-b12_1HZH.pdb #1/K THR 137 OG1    12032024_mIgG3Fc.pdb #4/B LYS 208 O    no hydrogen  1.650  N/A
    hIgG1-b12_1HZH.pdb #1/K THR 137 OG1    12032024_mIgG3Fc.pdb #4/B LEU 210 O    no hydrogen  3.089  N/A
    hIgG1-b12_1HZH.pdb #1/K SER 196 OG     12032024_mIgG3Fc.pdb #4/B PRO 211 O    no hydrogen  2.854  N/A
    hIgG1-b12_1HZH.pdb #1/K SER 252 OG     12032024_mIgG3Fc.pdb #4/B PHE 182 O    no hydrogen  3.162  N/A
    hIgG1-b12_1HZH.pdb #1/K SER 280 OG     12032024_mIgG3Fc.pdb #4/B GLU 150 OE1  no hydrogen  3.418  N/A
    hIgG1-b12_1HZH.pdb #1/K LYS 287 NZ     12032024_mIgG3Fc.pdb #4/D HOH 26 O     no hydrogen  2.558  N/A
    hIgG1-b12_1HZH.pdb #1/K ASN 289 ND2    12032024_mIgG3Fc.pdb #4/D HOH 63 O     no hydrogen  2.818  N/A
    hIgG1-b12_1HZH.pdb #1/K TYR 291 OH     12032024_mIgG3Fc.pdb #4/D HOH 58 O     no hydrogen  1.925  N/A
    hIgG1-b12_1HZH.pdb #1/K TYR 291 OH     12032024_mIgG3Fc.pdb #4/D HOH 63 O     no hydrogen  2.555  N/A
    hIgG1-b12_1HZH.pdb #1/K VAL 292 N      12032024_mIgG3Fc.pdb #4/B THR 168 OG1  no hydrogen  1.757  N/A
    hIgG1-b12_1HZH.pdb #1/K LEU 333 N      12032024_mIgG3Fc.pdb #4/B HIS 192 ND1  no hydrogen  2.157  N/A
    hIgG1-b12_1HZH.pdb #1/K SER 343 N      12032024_mIgG3Fc.pdb #4/D HOH 41 O     no hydrogen  1.724  N/A
    hIgG1-b12_1HZH.pdb #1/K SER 343 OG     12032024_mIgG3Fc.pdb #4/B VAL 155 O    no hydrogen  2.027  N/A
    hIgG1-b12_1HZH.pdb #1/K LEU 347 N      12032024_mIgG3Fc.pdb #4/B ASP 154 OD1  no hydrogen  3.435  N/A
    hIgG1-b12_1HZH.pdb #1/K ALA 349 N      12032024_mIgG3Fc.pdb #4/D HOH 17 O     no hydrogen  3.141  N/A
    hIgG1-b12_1HZH.pdb #1/K LYS 360 NZ     12032024_mIgG3Fc.pdb #4/B LYS 199 O    no hydrogen  2.606  N/A
    hIgG1-b12_1HZH.pdb #1/K GLN 363 N      12032024_mIgG3Fc.pdb #4/B GLY 223 O    no hydrogen  2.043  N/A
    hIgG1-b12_1HZH.pdb #1/K GLN 368 NE2    12032024_mIgG3Fc.pdb #4/B TYR 231 OH   no hydrogen  3.116  N/A
    hIgG1-b12_1HZH.pdb #1/K SER 375 OG     12032024_mIgG3Fc.pdb #4/A THR 232 O    no hydrogen  3.455  N/A
    hIgG1-b12_1HZH.pdb #1/K SER 375 OG     12032024_mIgG3Fc.pdb #4/B GLU 238 OE1  no hydrogen  2.094  N/A
    hIgG1-b12_1HZH.pdb #1/K SER 375 OG     12032024_mIgG3Fc.pdb #4/B GLU 238 OE2  no hydrogen  2.576  N/A
    hIgG1-b12_1HZH.pdb #1/K THR 382 OG1    12032024_mIgG3Fc.pdb #4/B SER 241 OG   no hydrogen  2.900  N/A
    hIgG1-b12_1HZH.pdb #1/K THR 389 OG1    12032024_mIgG3Fc.pdb #4/B PRO 234 O    no hydrogen  3.525  N/A
    hIgG1-b12_1HZH.pdb #1/K THR 389 OG1    12032024_mIgG3Fc.pdb #4/B SER 246 O    no hydrogen  3.178  N/A
    hIgG1-b12_1HZH.pdb #1/K THR 389 OG1    12032024_mIgG3Fc.pdb #4/B THR 248 OG1  no hydrogen  1.934  N/A
    hIgG1-b12_1HZH.pdb #1/K VAL 392 N      12032024_mIgG3Fc.pdb #4/B LEU 288 O    no hydrogen  3.295  N/A
    hIgG1-b12_1HZH.pdb #1/K LYS 393 N      12032024_mIgG3Fc.pdb #4/B GLN 229 O    no hydrogen  2.634  N/A
    hIgG1-b12_1HZH.pdb #1/K LYS 393 NZ     12032024_mIgG3Fc.pdb #4/B THR 252 OG1  no hydrogen  2.603  N/A
    hIgG1-b12_1HZH.pdb #1/K GLY 394 N      12032024_mIgG3Fc.pdb #4/B TYR 286 O    no hydrogen  3.007  N/A
    hIgG1-b12_1HZH.pdb #1/K SER 408 OG     12032024_mIgG3Fc.pdb #4/B GLY 302 O    no hydrogen  3.041  N/A
    hIgG1-b12_1HZH.pdb #1/K THR 421 OG1    12032024_mIgG3Fc.pdb #4/B SER 290 OG   no hydrogen  1.574  N/A
    hIgG1-b12_1HZH.pdb #1/K THR 422 OG1    12032024_mIgG3Fc.pdb #4/B TYR 289 O    no hydrogen  1.787  N/A
    hIgG1-b12_1HZH.pdb #1/K VAL 425 N      12032024_mIgG3Fc.pdb #4/B PHE 287 O    no hydrogen  2.865  N/A
    hIgG1-b12_1HZH.pdb #1/K SER 428 OG     12032024_mIgG3Fc.pdb #4/B ASP 281 OD1  no hydrogen  2.277  N/A
    hIgG1-b12_1HZH.pdb #1/K GLY 433 N      12032024_mIgG3Fc.pdb #4/B ASP 281 O    no hydrogen  3.280  N/A
    hIgG1-b12_1HZH.pdb #1/K SER 434 OG     12032024_mIgG3Fc.pdb #4/B TYR 286 O    no hydrogen  2.303  N/A
    hIgG1-b12_1HZH.pdb #1/K TYR 438 OH     12032024_mIgG3Fc.pdb #4/A THR 248 OG1  no hydrogen  2.252  N/A
    hIgG1-b12_1HZH.pdb #1/K TYR 438 OH     12032024_mIgG3Fc.pdb #4/B TYR 289 OH   no hydrogen  0.754  N/A
    hIgG1-b12_1HZH.pdb #1/K SER 439 OG     12032024_mIgG3Fc.pdb #4/B SER 290 OG   no hydrogen  2.577  N/A
    hIgG1-b12_1HZH.pdb #1/K LYS 440 NZ     12032024_mIgG3Fc.pdb #4/B SER 246 OG   no hydrogen  1.881  N/A
    hIgG1-b12_1HZH.pdb #1/K LYS 440 NZ     12032024_mIgG3Fc.pdb #4/D HOH 7 O      no hydrogen  1.635  N/A
    hIgG1-b12_1HZH.pdb #1/K THR 442 OG1    12032024_mIgG3Fc.pdb #4/B VAL 245 O    no hydrogen  1.565  N/A
    hIgG1-b12_1HZH.pdb #1/K SER 446 OG     12032024_mIgG3Fc.pdb #4/B ASP 297 OD1  no hydrogen  2.321  N/A
    hIgG1-b12_1HZH.pdb #1/K HIS 466 N      12032024_mIgG3Fc.pdb #4/B HIS 315 O    no hydrogen  2.278  N/A
    hIgG1-b12_1HZH.pdb #1/K THR 468 OG1    12032024_mIgG3Fc.pdb #4/B GLN 320 O    no hydrogen  3.164  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 489 O      12032024_mIgG3Fc.pdb #4/B ASP 131 OD1  no hydrogen  3.270  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 491 O      12032024_mIgG3Fc.pdb #4/B VAL 245 O    no hydrogen  3.613  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 492 O      12032024_mIgG3Fc.pdb #4/B ASP 295 O    no hydrogen  1.958  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 492 O      12032024_mIgG3Fc.pdb #4/B SER 298 OG   no hydrogen  1.412  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 492 O      12032024_mIgG3Fc.pdb #4/D HOH 16 O     no hydrogen  2.871  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 493 O      12032024_mIgG3Fc.pdb #4/B TYR 273 O    no hydrogen  3.570  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 494 O      12032024_mIgG3Fc.pdb #4/B ASN 275 OD1  no hydrogen  3.663  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 495 O      12032024_mIgG3Fc.pdb #4/B SER 246 OG   no hydrogen  1.764  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 495 O      12032024_mIgG3Fc.pdb #4/D HOH 7 O      no hydrogen  2.288  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 497 O      12032024_mIgG3Fc.pdb #4/A BMA 330 O2   no hydrogen  2.769  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 497 O      12032024_mIgG3Fc.pdb #4/A BMA 330 O3   no hydrogen  2.990  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 497 O      12032024_mIgG3Fc.pdb #4/B BMA 330 O2   no hydrogen  3.099  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 498 O      12032024_mIgG3Fc.pdb #4/A TYR 231 OH   no hydrogen  3.499  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 498 O      12032024_mIgG3Fc.pdb #4/B GLN 239 O    no hydrogen  2.575  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 501 O      12032024_mIgG3Fc.pdb #4/B ILE 259 O    no hydrogen  2.093  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 502 O      12032024_mIgG3Fc.pdb #4/D HOH 9 O      no hydrogen  3.214  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 505 O      12032024_mIgG3Fc.pdb #4/B GLU 268 O    no hydrogen  3.144  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 509 O      12032024_mIgG3Fc.pdb #4/B VAL 261 O    no hydrogen  1.345  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 509 O      12032024_mIgG3Fc.pdb #4/B TYR 273 OH   no hydrogen  2.785  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 511 O      12032024_mIgG3Fc.pdb #4/B PRO 234 O    no hydrogen  1.665  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 511 O      12032024_mIgG3Fc.pdb #4/B SER 246 O    no hydrogen  3.516  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 515 O      12032024_mIgG3Fc.pdb #4/B ILE 135 O    no hydrogen  3.077  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 516 O      12032024_mIgG3Fc.pdb #4/B SER 260 OG   no hydrogen  3.162  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 517 O      12032024_mIgG3Fc.pdb #4/B THR 285 OG1  no hydrogen  3.255  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 517 O      12032024_mIgG3Fc.pdb #4/B TYR 286 O    no hydrogen  1.556  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 517 O      12032024_mIgG3Fc.pdb #4/D HOH 12 O     no hydrogen  3.242  N/A
    hIgG1-b12_1HZH.pdb #1/M SER 14 OG      12032024_mIgG3Fc.pdb #4/D HOH 60 O     no hydrogen  3.329  N/A
    hIgG1-b12_1HZH.pdb #1/M THR 109 N      12032024_mIgG3Fc.pdb #4/B GLU 150 OE1  no hydrogen  2.681  N/A
    hIgG1-b12_1HZH.pdb #1/M THR 109 OG1    12032024_mIgG3Fc.pdb #4/B GLU 150 OE1  no hydrogen  2.946  N/A
    12032024_mIgG3Fc.pdb #4/A PHE 125 N    hIgG1-b12_1HZH.pdb #1/H THR 273 O      no hydrogen  3.146  N/A
    12032024_mIgG3Fc.pdb #4/A LYS 130 NZ   hIgG1-b12_1HZH.pdb #1/H GLU 405 OE1    no hydrogen  2.834  N/A
    12032024_mIgG3Fc.pdb #4/A LYS 130 NZ   12032024_mIgG3Fc.pdb #5/A ASN 316 OD1  no hydrogen  3.427  N/A
    12032024_mIgG3Fc.pdb #4/A MET 134 N    hIgG1-b12_1HZH.pdb #1/H ASP 262 O      no hydrogen  3.416  N/A
    12032024_mIgG3Fc.pdb #4/A LEU 137 N    hIgG1-b12_1HZH.pdb #1/H ILE 266 O      no hydrogen  1.797  N/A
    12032024_mIgG3Fc.pdb #4/A LYS 140 NZ   hIgG1-b12_1HZH.pdb #1/H THR 269 O      no hydrogen  3.561  N/A
    12032024_mIgG3Fc.pdb #4/A VAL 141 N    hIgG1-b12_1HZH.pdb #1/H LEU 325 O      no hydrogen  2.973  N/A
    12032024_mIgG3Fc.pdb #4/A THR 142 N    hIgG1-b12_1HZH.pdb #1/H PHE 256 O      no hydrogen  2.798  N/A
    12032024_mIgG3Fc.pdb #4/A VAL 144 N    hIgG1-b12_1HZH.pdb #1/H PHE 254 O      no hydrogen  2.280  N/A
    12032024_mIgG3Fc.pdb #4/A VAL 145 N    hIgG1-b12_1HZH.pdb #1/H VAL 321 O      no hydrogen  3.404  N/A
    12032024_mIgG3Fc.pdb #4/A VAL 146 N    hIgG1-b12_1HZH.pdb #1/H SER 252 O      no hydrogen  2.815  N/A
    12032024_mIgG3Fc.pdb #4/A SER 149 OG   hIgG1-b12_1HZH.pdb #1/H GLU 282 OE2    no hydrogen  2.797  N/A
    12032024_mIgG3Fc.pdb #4/A ASP 152 N    hIgG1-b12_1HZH.pdb #1/H SER 280 O      no hydrogen  2.028  N/A
    12032024_mIgG3Fc.pdb #4/A SER 158 N    hIgG1-b12_1HZH.pdb #1/H LYS 341 O      no hydrogen  2.603  N/A
    12032024_mIgG3Fc.pdb #4/A TRP 159 NE1  hIgG1-b12_1HZH.pdb #1/H SER 323 OG     no hydrogen  3.131  N/A
    12032024_mIgG3Fc.pdb #4/A PHE 160 N    hIgG1-b12_1HZH.pdb #1/H LYS 339 O      no hydrogen  2.982  N/A
    12032024_mIgG3Fc.pdb #4/A VAL 161 N    hIgG1-b12_1HZH.pdb #1/H VAL 299 O      no hydrogen  2.967  N/A
    12032024_mIgG3Fc.pdb #4/A ASP 162 N    hIgG1-b12_1HZH.pdb #1/H GLU 337 O      no hydrogen  2.704  N/A
    12032024_mIgG3Fc.pdb #4/A LYS 164 N    hIgG1-b12_1HZH.pdb #1/H VAL 292 O      no hydrogen  3.087  N/A
    12032024_mIgG3Fc.pdb #4/A VAL 166 N    hIgG1-b12_1HZH.pdb #1/H TRP 290 O      no hydrogen  2.820  N/A
    12032024_mIgG3Fc.pdb #4/A TRP 170 N    hIgG1-b12_1HZH.pdb #1/H VAL 324 O      no hydrogen  3.309  N/A
    12032024_mIgG3Fc.pdb #4/A GLN 172 N    hIgG1-b12_1HZH.pdb #1/H VAL 322 O      no hydrogen  2.333  N/A
    12032024_mIgG3Fc.pdb #4/A GLU 175 N    hIgG1-b12_1HZH.pdb #1/H ARG 320 O      no hydrogen  3.001  N/A
    12032024_mIgG3Fc.pdb #4/A SER 180 OG   hIgG1-b12_1HZH.pdb #1/H TYR 313 O      no hydrogen  2.729  N/A
    12032024_mIgG3Fc.pdb #4/A THR 181 OG1  hIgG1-b12_1HZH.pdb #1/H ASN 314 OD1    no hydrogen  3.392  N/A
    12032024_mIgG3Fc.pdb #4/A VAL 184 N    hIgG1-b12_1HZH.pdb #1/H VAL 276 O      no hydrogen  2.515  N/A
    12032024_mIgG3Fc.pdb #4/A SER 186 N    hIgG1-b12_1HZH.pdb #1/H CYS 274 O      no hydrogen  2.513  N/A
    12032024_mIgG3Fc.pdb #4/A ALA 187 N    hIgG1-b12_1HZH.pdb #1/H LYS 305 O      no hydrogen  3.437  N/A
    12032024_mIgG3Fc.pdb #4/A LEU 188 N    hIgG1-b12_1HZH.pdb #1/H VAL 272 O      no hydrogen  3.007  N/A
    12032024_mIgG3Fc.pdb #4/A TRP 195 N    hIgG1-b12_1HZH.pdb #1/H LEU 328 O      no hydrogen  3.173  N/A
    12032024_mIgG3Fc.pdb #4/A MET 196 N    hIgG1-b12_1HZH.pdb #1/H HIS 329 O      no hydrogen  2.870  N/A
    12032024_mIgG3Fc.pdb #4/A ARG 197 N    hIgG1-b12_1HZH.pdb #1/H GLN 330 O      no hydrogen  3.045  N/A
    12032024_mIgG3Fc.pdb #4/A ARG 197 N    hIgG1-b12_1HZH.pdb #1/H ASP 331 O      no hydrogen  3.224  N/A
    12032024_mIgG3Fc.pdb #4/A GLY 198 N    hIgG1-b12_1HZH.pdb #1/H TRP 332 O      no hydrogen  3.199  N/A
    12032024_mIgG3Fc.pdb #4/A LYS 199 NZ   hIgG1-b12_1HZH.pdb #1/H ASP 295 OD2    no hydrogen  3.406  N/A
    12032024_mIgG3Fc.pdb #4/A GLU 200 N    hIgG1-b12_1HZH.pdb #1/H ASP 295 OD1    no hydrogen  3.066  N/A
    12032024_mIgG3Fc.pdb #4/A PHE 201 N    hIgG1-b12_1HZH.pdb #1/H ILE 355 O      no hydrogen  2.596  N/A
    12032024_mIgG3Fc.pdb #4/A LYS 202 N    hIgG1-b12_1HZH.pdb #1/H TYR 291 O      no hydrogen  2.980  N/A
    12032024_mIgG3Fc.pdb #4/A CYS 203 N    hIgG1-b12_1HZH.pdb #1/H LYS 353 O      no hydrogen  2.807  N/A
    12032024_mIgG3Fc.pdb #4/A LYS 204 N    hIgG1-b12_1HZH.pdb #1/H ASN 289 O      no hydrogen  2.989  N/A
    12032024_mIgG3Fc.pdb #4/A VAL 205 N    hIgG1-b12_1HZH.pdb #1/H ILE 351 O      no hydrogen  2.273  N/A
    12032024_mIgG3Fc.pdb #4/A ASN 206 N    hIgG1-b12_1HZH.pdb #1/H LYS 287 O      no hydrogen  3.122  N/A
    12032024_mIgG3Fc.pdb #4/A ASN 207 ND2  hIgG1-b12_1HZH.pdb #1/H GLU 285 O      no hydrogen  3.147  N/A
    12032024_mIgG3Fc.pdb #4/A ILE 214 N    hIgG1-b12_1HZH.pdb #1/H VAL 342 O      no hydrogen  2.941  N/A
    12032024_mIgG3Fc.pdb #4/A ARG 216 N    hIgG1-b12_1HZH.pdb #1/H CYS 340 O      no hydrogen  3.412  N/A
    12032024_mIgG3Fc.pdb #4/A ARG 216 NE   hIgG1-b12_1HZH.pdb #1/H VAL 253 O      no hydrogen  2.941  N/A
    12032024_mIgG3Fc.pdb #4/A ARG 216 NH1  hIgG1-b12_1HZH.pdb #1/H VAL 253 O      no hydrogen  2.810  N/A
    12032024_mIgG3Fc.pdb #4/A ILE 218 N    hIgG1-b12_1HZH.pdb #1/H TYR 338 O      no hydrogen  3.028  N/A
    12032024_mIgG3Fc.pdb #4/A LYS 220 NZ   hIgG1-b12_1HZH.pdb #1/H GLU 461 OE1    no hydrogen  2.492  N/A
    12032024_mIgG3Fc.pdb #4/A THR 227 OG1  hIgG1-b12_1HZH.pdb #1/H ALA 462 O      no hydrogen  2.192  N/A
    12032024_mIgG3Fc.pdb #4/A GLN 229 NE2  hIgG1-b12_1HZH.pdb #1/H GLU 366 O      no hydrogen  1.850  N/A
    12032024_mIgG3Fc.pdb #4/A TYR 231 N    hIgG1-b12_1HZH.pdb #1/H LEU 391 O      no hydrogen  2.069  N/A
    12032024_mIgG3Fc.pdb #4/A TYR 231 OH   hIgG1-b12_1HZH.pdb #1/H TYR 370 OH     no hydrogen  2.570  N/A
    12032024_mIgG3Fc.pdb #4/A THR 232 OG1  hIgG1-b12_1HZH.pdb #1/H SER 471 O      no hydrogen  3.314  N/A
    12032024_mIgG3Fc.pdb #4/A ILE 233 N    hIgG1-b12_1HZH.pdb #1/H THR 389 O      no hydrogen  2.228  N/A
    12032024_mIgG3Fc.pdb #4/A GLU 238 N    hIgG1-b12_1HZH.pdb #1/H SER 375 OG     no hydrogen  2.991  N/A
    12032024_mIgG3Fc.pdb #4/A GLN 239 N    hIgG1-b12_1HZH.pdb #1/H SER 375 O      no hydrogen  3.360  N/A
    12032024_mIgG3Fc.pdb #4/A GLN 239 NE2  hIgG1-b12_1HZH.pdb #1/H SER 387 OG     no hydrogen  3.192  N/A
    12032024_mIgG3Fc.pdb #4/A MET 240 N    hIgG1-b12_1HZH.pdb #1/H ARG 376 O      no hydrogen  2.282  N/A
    12032024_mIgG3Fc.pdb #4/A SER 241 N    hIgG1-b12_1HZH.pdb #1/H ASP 377 O      no hydrogen  3.228  N/A
    12032024_mIgG3Fc.pdb #4/A SER 241 OG   hIgG1-b12_1HZH.pdb #1/H ASP 377 O      no hydrogen  3.304  N/A
    12032024_mIgG3Fc.pdb #4/A LYS 242 N    hIgG1-b12_1HZH.pdb #1/H GLU 378 O      no hydrogen  3.272  N/A
    12032024_mIgG3Fc.pdb #4/A LYS 244 NZ   hIgG1-b12_1HZH.pdb #1/H ASP 444 OD1    no hydrogen  1.674  N/A
    12032024_mIgG3Fc.pdb #4/A VAL 245 N    hIgG1-b12_1HZH.pdb #1/H VAL 443 O      no hydrogen  3.182  N/A
    12032024_mIgG3Fc.pdb #4/A SER 246 N    hIgG1-b12_1HZH.pdb #1/H GLU 378 OE1    no hydrogen  2.545  N/A
    12032024_mIgG3Fc.pdb #4/A SER 246 OG   hIgG1-b12_1HZH.pdb #1/H GLU 378 OE2    no hydrogen  2.897  N/A
    12032024_mIgG3Fc.pdb #4/A SER 246 OG   hIgG1-b12_1HZH.pdb #1/H HOH 491 O      no hydrogen  1.973  N/A
    12032024_mIgG3Fc.pdb #4/A LEU 247 N    hIgG1-b12_1HZH.pdb #1/H LEU 441 O      no hydrogen  2.985  N/A
    12032024_mIgG3Fc.pdb #4/A THR 248 N    hIgG1-b12_1HZH.pdb #1/H LEU 372 O      no hydrogen  3.313  N/A
    12032024_mIgG3Fc.pdb #4/A THR 248 OG1  hIgG1-b12_1HZH.pdb #1/K TYR 438 OH     no hydrogen  2.252  N/A
    12032024_mIgG3Fc.pdb #4/A CYS 249 N    hIgG1-b12_1HZH.pdb #1/H SER 439 O      no hydrogen  2.477  N/A
    12032024_mIgG3Fc.pdb #4/A LEU 250 N    hIgG1-b12_1HZH.pdb #1/H TYR 370 O      no hydrogen  3.495  N/A
    12032024_mIgG3Fc.pdb #4/A VAL 251 N    hIgG1-b12_1HZH.pdb #1/H LEU 437 O      no hydrogen  2.577  N/A
    12032024_mIgG3Fc.pdb #4/A PHE 254 N    hIgG1-b12_1HZH.pdb #1/H PHE 435 O      no hydrogen  3.020  N/A
    12032024_mIgG3Fc.pdb #4/A VAL 261 N    hIgG1-b12_1HZH.pdb #1/H HOH 497 O      no hydrogen  2.983  N/A
    12032024_mIgG3Fc.pdb #4/A GLU 264 N    hIgG1-b12_1HZH.pdb #1/H SER 455 O      no hydrogen  2.982  N/A
    12032024_mIgG3Fc.pdb #4/A ARG 265 N    hIgG1-b12_1HZH.pdb #1/H GLN 414 O      no hydrogen  3.285  N/A
    12032024_mIgG3Fc.pdb #4/A ASN 266 N    hIgG1-b12_1HZH.pdb #1/H HOH 501 O      no hydrogen  2.294  N/A
    12032024_mIgG3Fc.pdb #4/A GLY 267 N    hIgG1-b12_1HZH.pdb #1/H HOH 489 O      no hydrogen  1.672  N/A
    12032024_mIgG3Fc.pdb #4/A GLU 268 N    hIgG1-b12_1HZH.pdb #1/H SER 408 O      no hydrogen  2.611  N/A
    12032024_mIgG3Fc.pdb #4/A GLU 270 N    hIgG1-b12_1HZH.pdb #1/H TRP 406 O      no hydrogen  3.469  N/A
    12032024_mIgG3Fc.pdb #4/A LYS 274 N    hIgG1-b12_1HZH.pdb #1/H LYS 440 O      no hydrogen  3.155  N/A
    12032024_mIgG3Fc.pdb #4/A ASN 275 ND2  hIgG1-b12_1HZH.pdb #1/H VAL 402 O      no hydrogen  3.195  N/A
    12032024_mIgG3Fc.pdb #4/A THR 276 OG1  hIgG1-b12_1HZH.pdb #1/H PRO 423 O      no hydrogen  3.543  N/A
    12032024_mIgG3Fc.pdb #4/A THR 276 OG1  hIgG1-b12_1HZH.pdb #1/H TYR 438 O      no hydrogen  3.383  N/A
    12032024_mIgG3Fc.pdb #4/A TYR 286 N    hIgG1-b12_1HZH.pdb #1/H PHE 395 O      no hydrogen  3.245  N/A
    12032024_mIgG3Fc.pdb #4/A TYR 289 N    hIgG1-b12_1HZH.pdb #1/H THR 422 OG1    no hydrogen  2.702  N/A
    12032024_mIgG3Fc.pdb #4/A LYS 291 N    hIgG1-b12_1HZH.pdb #1/H LYS 420 O      no hydrogen  2.844  N/A
    12032024_mIgG3Fc.pdb #4/A LYS 291 NZ   hIgG1-b12_1HZH.pdb #1/H THR 442 OG1    no hydrogen  2.310  N/A
    12032024_mIgG3Fc.pdb #4/A LYS 291 NZ   hIgG1-b12_1HZH.pdb #1/H HOH 491 O      no hydrogen  2.301  N/A
    12032024_mIgG3Fc.pdb #4/A LYS 291 NZ   hIgG1-b12_1HZH.pdb #1/H HOH 493 O      no hydrogen  2.322  N/A
    12032024_mIgG3Fc.pdb #4/A LEU 292 N    hIgG1-b12_1HZH.pdb #1/H LEU 388 O      no hydrogen  3.190  N/A
    12032024_mIgG3Fc.pdb #4/A VAL 294 N    hIgG1-b12_1HZH.pdb #1/H VAL 386 O      no hydrogen  3.095  N/A
    12032024_mIgG3Fc.pdb #4/A THR 296 OG1  hIgG1-b12_1HZH.pdb #1/H LYS 383 O      no hydrogen  2.732  N/A
    12032024_mIgG3Fc.pdb #4/A SER 298 OG   hIgG1-b12_1HZH.pdb #1/H ASP 444 O      no hydrogen  2.805  N/A
    12032024_mIgG3Fc.pdb #4/A TRP 299 N    hIgG1-b12_1HZH.pdb #1/H LYS 445 O      no hydrogen  3.037  N/A
    12032024_mIgG3Fc.pdb #4/A GLN 301 NE2  hIgG1-b12_1HZH.pdb #1/H SER 446 O      no hydrogen  3.422  N/A
    12032024_mIgG3Fc.pdb #4/A PHE 305 N    hIgG1-b12_1HZH.pdb #1/H LEU 472 O      no hydrogen  2.244  N/A
    12032024_mIgG3Fc.pdb #4/A THR 306 N    hIgG1-b12_1HZH.pdb #1/H GLU 407 O      no hydrogen  2.996  N/A
    12032024_mIgG3Fc.pdb #4/A THR 306 OG1  hIgG1-b12_1HZH.pdb #1/H SER 471 OG     no hydrogen  3.022  N/A
    12032024_mIgG3Fc.pdb #4/A THR 306 OG1  hIgG1-b12_1HZH.pdb #1/H HOH 499 O      no hydrogen  2.228  N/A
    12032024_mIgG3Fc.pdb #4/A CYS 307 N    hIgG1-b12_1HZH.pdb #1/H LYS 470 O      no hydrogen  2.965  N/A
    12032024_mIgG3Fc.pdb #4/A SER 308 N    hIgG1-b12_1HZH.pdb #1/H GLU 405 O      no hydrogen  2.285  N/A
    12032024_mIgG3Fc.pdb #4/A SER 308 OG   hIgG1-b12_1HZH.pdb #1/H TYR 467 OH     no hydrogen  2.259  N/A
    12032024_mIgG3Fc.pdb #4/A VAL 309 N    hIgG1-b12_1HZH.pdb #1/H THR 468 O      no hydrogen  3.303  N/A
    12032024_mIgG3Fc.pdb #4/A VAL 310 N    hIgG1-b12_1HZH.pdb #1/H ALA 401 O      no hydrogen  2.764  N/A
    12032024_mIgG3Fc.pdb #4/A HIS 311 N    hIgG1-b12_1HZH.pdb #1/H HIS 466 O      no hydrogen  3.267  N/A
    12032024_mIgG3Fc.pdb #4/A HIS 311 NE2  hIgG1-b12_1HZH.pdb #1/H PRO 397 O      no hydrogen  3.238  N/A
    12032024_mIgG3Fc.pdb #4/A LEU 314 N    hIgG1-b12_1HZH.pdb #1/H HIS 460 O      no hydrogen  2.270  N/A
    12032024_mIgG3Fc.pdb #4/A HIS 315 NE2  12032024_mIgG3Fc.pdb #5/A GLU 268 OE1  no hydrogen  3.185  N/A
    12032024_mIgG3Fc.pdb #4/A HIS 318 ND1  12032024_mIgG3Fc.pdb #5/A HIS 318 ND1  no hydrogen  1.817  N/A
    12032024_mIgG3Fc.pdb #4/A THR 319 N    hIgG1-b12_1HZH.pdb #1/H VAL 458 O      no hydrogen  3.055  N/A
    12032024_mIgG3Fc.pdb #4/A THR 319 OG1  12032024_mIgG3Fc.pdb #5/A GLN 320 OE1  no hydrogen  3.405  N/A
    12032024_mIgG3Fc.pdb #4/A LYS 321 N    hIgG1-b12_1HZH.pdb #1/H CYS 456 O      no hydrogen  2.872  N/A
    12032024_mIgG3Fc.pdb #4/A LEU 323 N    hIgG1-b12_1HZH.pdb #1/H PHE 454 O      no hydrogen  2.810  N/A
    12032024_mIgG3Fc.pdb #4/A ARG 325 NH2  hIgG1-b12_1HZH.pdb #1/H SER 475 O      no hydrogen  2.685  N/A
    12032024_mIgG3Fc.pdb #4/A SER 326 OG   hIgG1-b12_1HZH.pdb #1/H SER 475 OG     no hydrogen  2.338  N/A
    12032024_mIgG3Fc.pdb #4/A NAG 328 O3   hIgG1-b12_1HZH.pdb #1/A NAG 1 O3       no hydrogen  2.616  N/A
    12032024_mIgG3Fc.pdb #4/A NAG 329 O3   hIgG1-b12_1HZH.pdb #1/A BMA 3 O6       no hydrogen  2.250  N/A
    12032024_mIgG3Fc.pdb #4/A BMA 330 O2   hIgG1-b12_1HZH.pdb #1/A BMA 3 O2       no hydrogen  3.204  N/A
    12032024_mIgG3Fc.pdb #4/A BMA 330 O2   hIgG1-b12_1HZH.pdb #1/B MAN 7 O4       no hydrogen  3.299  N/A
    12032024_mIgG3Fc.pdb #4/A BMA 330 O2   hIgG1-b12_1HZH.pdb #1/K HOH 497 O      no hydrogen  2.769  N/A
    12032024_mIgG3Fc.pdb #4/A BMA 330 O4   hIgG1-b12_1HZH.pdb #1/A GAL 6 O2       no hydrogen  3.029  N/A
    12032024_mIgG3Fc.pdb #4/A MAN 331 O3   hIgG1-b12_1HZH.pdb #1/A MAN 4 O3       no hydrogen  1.497  N/A
    12032024_mIgG3Fc.pdb #4/A MAN 331 O6   hIgG1-b12_1HZH.pdb #1/A MAN 4 O2       no hydrogen  2.886  N/A
    12032024_mIgG3Fc.pdb #4/A MAN 331 O6   hIgG1-b12_1HZH.pdb #1/A MAN 4 O5       no hydrogen  2.535  N/A
    12032024_mIgG3Fc.pdb #4/A MAN 332 O3   hIgG1-b12_1HZH.pdb #1/A NAG 8 O6       no hydrogen  2.380  N/A
    12032024_mIgG3Fc.pdb #4/A MAN 332 O4   hIgG1-b12_1HZH.pdb #1/A MAN 7 O3       no hydrogen  1.767  N/A
    12032024_mIgG3Fc.pdb #4/A MAN 332 O6   hIgG1-b12_1HZH.pdb #1/A NAG 8 O7       no hydrogen  1.049  N/A
    12032024_mIgG3Fc.pdb #4/A NAG 333 O3   hIgG1-b12_1HZH.pdb #1/A GAL 9 O4       no hydrogen  2.153  N/A
    12032024_mIgG3Fc.pdb #4/A NAG 333 O3   hIgG1-b12_1HZH.pdb #1/A GAL 9 O6       no hydrogen  2.227  N/A
    12032024_mIgG3Fc.pdb #4/A NAG 333 O6   hIgG1-b12_1HZH.pdb #1/A NAG 8 O6       no hydrogen  1.138  N/A
    12032024_mIgG3Fc.pdb #4/A CIT 337 O7   hIgG1-b12_1HZH.pdb #1/H VAL 286 O      no hydrogen  2.813  N/A
    12032024_mIgG3Fc.pdb #4/A CIT 338 O7   hIgG1-b12_1HZH.pdb #1/H GLU 461 O      no hydrogen  1.151  N/A
    12032024_mIgG3Fc.pdb #4/A CIT 338 O7   hIgG1-b12_1HZH.pdb #1/H LEU 463 O      no hydrogen  3.537  N/A
    12032024_mIgG3Fc.pdb #4/A NAG 340 O6   hIgG1-b12_1HZH.pdb #1/A NAG 5 O3       no hydrogen  2.356  N/A
    12032024_mIgG3Fc.pdb #4/A NAG 340 O6   hIgG1-b12_1HZH.pdb #1/A NAG 5 O4       no hydrogen  3.117  N/A
    12032024_mIgG3Fc.pdb #4/A GAL 341 O3   hIgG1-b12_1HZH.pdb #1/H GLU 271 OE1    no hydrogen  2.216  N/A
    12032024_mIgG3Fc.pdb #4/A GAL 341 O4   hIgG1-b12_1HZH.pdb #1/H GLU 271 O      no hydrogen  2.245  N/A
    12032024_mIgG3Fc.pdb #4/A GAL 341 O4   hIgG1-b12_1HZH.pdb #1/H GLU 271 OE1    no hydrogen  2.781  N/A
    12032024_mIgG3Fc.pdb #4/A GAL 341 O6   hIgG1-b12_1HZH.pdb #1/H PHE 256 O      no hydrogen  3.518  N/A
    12032024_mIgG3Fc.pdb #4/A GAL 341 O6   hIgG1-b12_1HZH.pdb #1/H GLU 271 O      no hydrogen  1.681  N/A
    12032024_mIgG3Fc.pdb #4/B PHE 125 N    hIgG1-b12_1HZH.pdb #1/K THR 354 O      no hydrogen  2.992  N/A
    12032024_mIgG3Fc.pdb #4/B LYS 128 NZ   hIgG1-b12_1HZH.pdb #1/B NAG 5 O4       no hydrogen  3.447  N/A
    12032024_mIgG3Fc.pdb #4/B LYS 128 NZ   hIgG1-b12_1HZH.pdb #1/B GAL 6 O2       no hydrogen  2.686  N/A
    12032024_mIgG3Fc.pdb #4/B SER 136 OG   hIgG1-b12_1HZH.pdb #1/K ARG 268 O      no hydrogen  3.507  N/A
    12032024_mIgG3Fc.pdb #4/B SER 136 OG   hIgG1-b12_1HZH.pdb #1/K HOH 515 O      no hydrogen  2.877  N/A
    12032024_mIgG3Fc.pdb #4/B THR 138 OG1  hIgG1-b12_1HZH.pdb #1/K HOH 499 O      no hydrogen  2.945  N/A
    12032024_mIgG3Fc.pdb #4/B SER 149 OG   hIgG1-b12_1HZH.pdb #1/M VAL 110 O      no hydrogen  2.723  N/A
    12032024_mIgG3Fc.pdb #4/B THR 168 N    hIgG1-b12_1HZH.pdb #1/K GLY 296 O      no hydrogen  3.118  N/A
    12032024_mIgG3Fc.pdb #4/B TRP 170 N    hIgG1-b12_1HZH.pdb #1/K LYS 339 O      no hydrogen  3.105  N/A
    12032024_mIgG3Fc.pdb #4/B THR 171 OG1  hIgG1-b12_1HZH.pdb #1/K ASN 289 O      no hydrogen  2.933  N/A
    12032024_mIgG3Fc.pdb #4/B GLN 172 NE2  hIgG1-b12_1HZH.pdb #1/K CYS 274 O      no hydrogen  2.876  N/A
    12032024_mIgG3Fc.pdb #4/B GLN 177 NE2  hIgG1-b12_1HZH.pdb #1/K TYR 319 O      no hydrogen  3.581  N/A
    12032024_mIgG3Fc.pdb #4/B THR 181 OG1  hIgG1-b12_1HZH.pdb #1/K ASP 278 OD2    no hydrogen  1.871  N/A
    12032024_mIgG3Fc.pdb #4/B SER 186 OG   hIgG1-b12_1HZH.pdb #1/K ASN 289 O      no hydrogen  3.270  N/A
    12032024_mIgG3Fc.pdb #4/B GLN 191 N    hIgG1-b12_1HZH.pdb #1/K ASP 295 OD2    no hydrogen  3.067  N/A
    12032024_mIgG3Fc.pdb #4/B TRP 195 NE1  hIgG1-b12_1HZH.pdb #1/K ALA 359 O      no hydrogen  2.987  N/A
    12032024_mIgG3Fc.pdb #4/B MET 196 N    hIgG1-b12_1HZH.pdb #1/K ASN 334 O      no hydrogen  2.025  N/A
    12032024_mIgG3Fc.pdb #4/B LYS 204 N    hIgG1-b12_1HZH.pdb #1/K GLU 352 OE1    no hydrogen  2.619  N/A
    12032024_mIgG3Fc.pdb #4/B ASN 207 ND2  hIgG1-b12_1HZH.pdb #1/K GLU 246 OE1    no hydrogen  2.753  N/A
    12032024_mIgG3Fc.pdb #4/B GLN 229 N    hIgG1-b12_1HZH.pdb #1/K LYS 393 O      no hydrogen  2.409  N/A
    12032024_mIgG3Fc.pdb #4/B TYR 231 N    hIgG1-b12_1HZH.pdb #1/K LEU 391 O      no hydrogen  2.504  N/A
    12032024_mIgG3Fc.pdb #4/B THR 232 OG1  hIgG1-b12_1HZH.pdb #1/K LYS 470 O      no hydrogen  3.053  N/A
    12032024_mIgG3Fc.pdb #4/B THR 232 OG1  hIgG1-b12_1HZH.pdb #1/K SER 471 O      no hydrogen  3.490  N/A
    12032024_mIgG3Fc.pdb #4/B SER 241 N    hIgG1-b12_1HZH.pdb #1/K GLU 378 O      no hydrogen  2.651  N/A
    12032024_mIgG3Fc.pdb #4/B SER 241 OG   hIgG1-b12_1HZH.pdb #1/K THR 382 OG1    no hydrogen  2.900  N/A
    12032024_mIgG3Fc.pdb #4/B LYS 243 NZ   hIgG1-b12_1HZH.pdb #1/K ASP 444 OD1    no hydrogen  3.204  N/A
    12032024_mIgG3Fc.pdb #4/B SER 246 OG   hIgG1-b12_1HZH.pdb #1/K HOH 495 O      no hydrogen  1.764  N/A
    12032024_mIgG3Fc.pdb #4/B THR 248 OG1  hIgG1-b12_1HZH.pdb #1/K THR 389 OG1    no hydrogen  1.934  N/A
    12032024_mIgG3Fc.pdb #4/B VAL 251 N    hIgG1-b12_1HZH.pdb #1/K LEU 437 O      no hydrogen  3.208  N/A
    12032024_mIgG3Fc.pdb #4/B ASN 253 N    hIgG1-b12_1HZH.pdb #1/K HOH 517 O      no hydrogen  2.480  N/A
    12032024_mIgG3Fc.pdb #4/B ASN 253 ND2  hIgG1-b12_1HZH.pdb #1/K GLN 368 OE1    no hydrogen  3.088  N/A
    12032024_mIgG3Fc.pdb #4/B SER 260 OG   hIgG1-b12_1HZH.pdb #1/K HOH 516 O      no hydrogen  3.162  N/A
    12032024_mIgG3Fc.pdb #4/B ARG 265 NH2  hIgG1-b12_1HZH.pdb #1/K PRO 415 O      no hydrogen  3.075  N/A
    12032024_mIgG3Fc.pdb #4/B GLU 270 N    hIgG1-b12_1HZH.pdb #1/K TYR 419 OH     no hydrogen  2.499  N/A
    12032024_mIgG3Fc.pdb #4/B GLN 271 N    hIgG1-b12_1HZH.pdb #1/K ASN 417 O      no hydrogen  2.762  N/A
    12032024_mIgG3Fc.pdb #4/B ASP 272 N    hIgG1-b12_1HZH.pdb #1/K ASN 417 O      no hydrogen  2.628  N/A
    12032024_mIgG3Fc.pdb #4/B TYR 273 OH   hIgG1-b12_1HZH.pdb #1/K HOH 509 O      no hydrogen  2.785  N/A
    12032024_mIgG3Fc.pdb #4/B ASN 275 ND2  hIgG1-b12_1HZH.pdb #1/K HOH 509 O      no hydrogen  2.883  N/A
    12032024_mIgG3Fc.pdb #4/B THR 276 OG1  hIgG1-b12_1HZH.pdb #1/K PRO 423 O      no hydrogen  1.653  N/A
    12032024_mIgG3Fc.pdb #4/B SER 282 OG   hIgG1-b12_1HZH.pdb #1/H ASN 418 OD1    no hydrogen  3.296  N/A
    12032024_mIgG3Fc.pdb #4/B THR 285 OG1  hIgG1-b12_1HZH.pdb #1/K ASP 430 OD1    no hydrogen  1.248  N/A
    12032024_mIgG3Fc.pdb #4/B THR 285 OG1  hIgG1-b12_1HZH.pdb #1/K HOH 517 O      no hydrogen  3.255  N/A
    12032024_mIgG3Fc.pdb #4/B PHE 287 N    hIgG1-b12_1HZH.pdb #1/K VAL 425 O      no hydrogen  2.892  N/A
    12032024_mIgG3Fc.pdb #4/B LEU 288 N    hIgG1-b12_1HZH.pdb #1/K VAL 392 O      no hydrogen  3.016  N/A
    12032024_mIgG3Fc.pdb #4/B TYR 289 OH   hIgG1-b12_1HZH.pdb #1/H THR 389 OG1    no hydrogen  3.204  N/A
    12032024_mIgG3Fc.pdb #4/B TYR 289 OH   hIgG1-b12_1HZH.pdb #1/K TYR 438 OH     no hydrogen  0.754  N/A
    12032024_mIgG3Fc.pdb #4/B SER 290 OG   hIgG1-b12_1HZH.pdb #1/K THR 421 OG1    no hydrogen  1.574  N/A
    12032024_mIgG3Fc.pdb #4/B LYS 291 NZ   hIgG1-b12_1HZH.pdb #1/H ASP 427 OD1    no hydrogen  2.735  N/A
    12032024_mIgG3Fc.pdb #4/B LYS 291 NZ   hIgG1-b12_1HZH.pdb #1/K HOH 491 O      no hydrogen  3.244  N/A
    12032024_mIgG3Fc.pdb #4/B THR 293 OG1  hIgG1-b12_1HZH.pdb #1/H ASP 427 OD1    no hydrogen  3.421  N/A
    12032024_mIgG3Fc.pdb #4/B THR 293 OG1  hIgG1-b12_1HZH.pdb #1/H SER 428 OG     no hydrogen  2.768  N/A
    12032024_mIgG3Fc.pdb #4/B SER 298 OG   hIgG1-b12_1HZH.pdb #1/K HOH 492 O      no hydrogen  1.412  N/A
    12032024_mIgG3Fc.pdb #4/B LEU 300 N    hIgG1-b12_1HZH.pdb #1/K ASP 444 O      no hydrogen  2.746  N/A
    12032024_mIgG3Fc.pdb #4/B GLY 302 N    hIgG1-b12_1HZH.pdb #1/K ARG 447 O      no hydrogen  2.881  N/A
    12032024_mIgG3Fc.pdb #4/B THR 306 OG1  hIgG1-b12_1HZH.pdb #1/K SER 455 O      no hydrogen  3.423  N/A
    12032024_mIgG3Fc.pdb #4/B HIS 317 ND1  hIgG1-b12_1HZH.pdb #1/K GLU 461 O      no hydrogen  1.976  N/A
    12032024_mIgG3Fc.pdb #4/B HIS 318 N    hIgG1-b12_1HZH.pdb #1/K LEU 463 O      no hydrogen  2.985  N/A
    12032024_mIgG3Fc.pdb #4/B GLN 320 NE2  hIgG1-b12_hexamer.pdb #2/K TYR 467 O   no hydrogen  3.042  N/A
    12032024_mIgG3Fc.pdb #4/B ASN 322 ND2  hIgG1-b12_1HZH.pdb #1/K GLN 469 OE1    no hydrogen  3.437  N/A
    12032024_mIgG3Fc.pdb #4/B ASN 322 ND2  hIgG1-b12_1HZH.pdb #1/K SER 471 OG     no hydrogen  3.111  N/A
    12032024_mIgG3Fc.pdb #4/B SER 324 OG   hIgG1-b12_1HZH.pdb #1/K PHE 454 O      no hydrogen  3.416  N/A
    12032024_mIgG3Fc.pdb #4/B SER 324 OG   hIgG1-b12_1HZH.pdb #1/K LEU 472 O      no hydrogen  2.553  N/A
    12032024_mIgG3Fc.pdb #4/B ARG 325 NH2  hIgG1-b12_1HZH.pdb #1/K ARG 447 O      no hydrogen  3.220  N/A
    12032024_mIgG3Fc.pdb #4/B SER 326 OG   hIgG1-b12_1HZH.pdb #1/K SER 475 O      no hydrogen  2.728  N/A
    12032024_mIgG3Fc.pdb #4/B NAG 328 O3   hIgG1-b12_1HZH.pdb #1/A MAN 4 O4       no hydrogen  3.081  N/A
    12032024_mIgG3Fc.pdb #4/B BMA 330 O2   hIgG1-b12_1HZH.pdb #1/B BMA 3 O3       no hydrogen  3.210  N/A
    12032024_mIgG3Fc.pdb #4/B BMA 330 O2   hIgG1-b12_1HZH.pdb #1/K HOH 497 O      no hydrogen  3.099  N/A
    12032024_mIgG3Fc.pdb #4/B BMA 330 O4   hIgG1-b12_1HZH.pdb #1/B NAG 8 O5       no hydrogen  0.258  N/A
    12032024_mIgG3Fc.pdb #4/B MAN 331 O2   hIgG1-b12_1HZH.pdb #1/A MAN 7 O4       no hydrogen  2.552  N/A
    12032024_mIgG3Fc.pdb #4/B MAN 331 O3   hIgG1-b12_1HZH.pdb #1/A MAN 7 O4       no hydrogen  3.256  N/A
    12032024_mIgG3Fc.pdb #4/B MAN 332 O3   hIgG1-b12_1HZH.pdb #1/B NAG 2 O3       no hydrogen  3.378  N/A
    12032024_mIgG3Fc.pdb #4/B FUC 334 O2   hIgG1-b12_1HZH.pdb #1/A MAN 4 O3       no hydrogen  3.307  N/A
    12032024_mIgG3Fc.pdb #4/B FUC 334 O4   hIgG1-b12_1HZH.pdb #1/B NAG 1 O6       no hydrogen  3.227  N/A
    12032024_mIgG3Fc.pdb #4/B MAN 335 O2   hIgG1-b12_1HZH.pdb #1/B NAG 8 O3       no hydrogen  2.520  N/A
    12032024_mIgG3Fc.pdb #4/B MAN 335 O2   hIgG1-b12_1HZH.pdb #1/B NAG 8 O4       no hydrogen  1.790  N/A
    12032024_mIgG3Fc.pdb #4/B NAG 336 O3   hIgG1-b12_1HZH.pdb #1/K GLU 271 O      no hydrogen  3.281  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 2 O      hIgG1-b12_1HZH.pdb #1/H ASP 278 OD2    no hydrogen  3.497  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 3 O      hIgG1-b12_1HZH.pdb #1/K ASP 331 OD1    no hydrogen  2.054  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 7 O      hIgG1-b12_1HZH.pdb #1/H ASP 427 OD2    no hydrogen  2.333  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 7 O      hIgG1-b12_1HZH.pdb #1/K HOH 495 O      no hydrogen  2.288  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 8 O      hIgG1-b12_1HZH.pdb #1/H VAL 286 O      no hydrogen  2.895  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 9 O      hIgG1-b12_1HZH.pdb #1/K HOH 502 O      no hydrogen  3.214  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 12 O     hIgG1-b12_1HZH.pdb #1/K ASP 427 OD2    no hydrogen  3.425  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 12 O     hIgG1-b12_1HZH.pdb #1/K HOH 517 O      no hydrogen  3.242  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 15 O     hIgG1-b12_1HZH.pdb #1/H LEU 474 O      no hydrogen  2.736  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 16 O     hIgG1-b12_1HZH.pdb #1/K ASP 444 OD2    no hydrogen  3.310  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 16 O     hIgG1-b12_1HZH.pdb #1/K HOH 492 O      no hydrogen  2.871  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 17 O     hIgG1-b12_1HZH.pdb #1/K ALA 349 O      no hydrogen  3.651  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 21 O     hIgG1-b12_1HZH.pdb #1/H THR 326 O      no hydrogen  3.613  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 22 O     hIgG1-b12_1HZH.pdb #1/K SER 473 O      no hydrogen  2.348  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 25 O     hIgG1-b12_1HZH.pdb #1/H SER 387 OG     no hydrogen  3.263  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 25 O     hIgG1-b12_1HZH.pdb #1/H THR 442 OG1    no hydrogen  3.175  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 25 O     hIgG1-b12_1HZH.pdb #1/H HOH 491 O      no hydrogen  1.205  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 26 O     hIgG1-b12_1HZH.pdb #1/K ASN 289 OD1    no hydrogen  2.508  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 27 O     hIgG1-b12_1HZH.pdb #1/H SER 471 O      no hydrogen  3.338  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 29 O     hIgG1-b12_1HZH.pdb #1/H VAL 369 O      no hydrogen  1.910  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 30 O     hIgG1-b12_1HZH.pdb #1/H ASP 430 OD1    no hydrogen  3.000  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 30 O     hIgG1-b12_1HZH.pdb #1/H HOH 492 O      no hydrogen  2.998  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 33 O     hIgG1-b12_1HZH.pdb #1/K GLY 451 O      no hydrogen  2.032  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 34 O     hIgG1-b12_1HZH.pdb #1/H ASN 452 OD1    no hydrogen  3.253  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 35 O     hIgG1-b12_1HZH.pdb #1/H GLU 285 OE1    no hydrogen  2.604  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 36 O     hIgG1-b12_1HZH.pdb #1/K PRO 348 O      no hydrogen  2.360  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 37 O     hIgG1-b12_1HZH.pdb #1/K GLY 249 O      no hydrogen  3.447  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 39 O     hIgG1-b12_1HZH.pdb #1/H GLN 312 O      no hydrogen  1.958  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 40 O     hIgG1-b12_1HZH.pdb #1/M LYS 169 O      no hydrogen  3.486  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 41 O     hIgG1-b12_1HZH.pdb #1/K LYS 287 O      no hydrogen  1.925  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 41 O     hIgG1-b12_1HZH.pdb #1/K SER 343 O      no hydrogen  2.329  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 44 O     hIgG1-b12_1HZH.pdb #1/A MAN 4 O6       no hydrogen  3.255  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 44 O     hIgG1-b12_1HZH.pdb #1/H VAL 253 O      no hydrogen  3.320  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 45 O     hIgG1-b12_1HZH.pdb #1/K GLN 363 O      no hydrogen  2.132  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 45 O     hIgG1-b12_1HZH.pdb #1/K TYR 396 O      no hydrogen  2.693  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 46 O     hIgG1-b12_1HZH.pdb #1/H PRO 397 O      no hydrogen  2.791  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 49 O     hIgG1-b12_1HZH.pdb #1/H LEU 381 O      no hydrogen  3.384  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 50 O     hIgG1-b12_1HZH.pdb #1/H ASN 465 O      no hydrogen  3.529  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 51 O     hIgG1-b12_1HZH.pdb #1/K PRO 251 O      no hydrogen  3.654  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 52 O     hIgG1-b12_1HZH.pdb #1/H TRP 332 O      no hydrogen  2.841  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 52 O     hIgG1-b12_1HZH.pdb #1/H LYS 336 O      no hydrogen  3.116  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 55 O     hIgG1-b12_1HZH.pdb #1/K ASN 452 O      no hydrogen  2.828  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 57 O     hIgG1-b12_1HZH.pdb #1/K ASP 278 OD1    no hydrogen  2.215  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 58 O     hIgG1-b12_1HZH.pdb #1/K TYR 291 OH     no hydrogen  1.925  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 59 O     hIgG1-b12_1HZH.pdb #1/H ASP 377 O      no hydrogen  3.525  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 59 O     hIgG1-b12_1HZH.pdb #1/H THR 382 OG1    no hydrogen  3.091  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 60 O     hIgG1-b12_1HZH.pdb #1/M SER 14 OG      no hydrogen  3.329  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 60 O     hIgG1-b12_1HZH.pdb #1/M LYS 107 O      no hydrogen  2.583  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 62 O     hIgG1-b12_1HZH.pdb #1/H GLN 385 O      no hydrogen  1.947  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 63 O     hIgG1-b12_1HZH.pdb #1/K TYR 291 OH     no hydrogen  2.555  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 63 O     hIgG1-b12_1HZH.pdb #1/K GLU 300 OE2    no hydrogen  1.268  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 64 O     hIgG1-b12_1HZH.pdb #1/A NAG 8 O3       no hydrogen  1.908  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 65 O     hIgG1-b12_1HZH.pdb #1/M VAL 110 O      no hydrogen  1.592  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 66 O     hIgG1-b12_1HZH.pdb #1/B NAG 8 O3       no hydrogen  3.331  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 67 O     hIgG1-b12_1HZH.pdb #1/B MAN 7 O2       no hydrogen  3.372  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 67 O     hIgG1-b12_1HZH.pdb #1/B MAN 7 O5       no hydrogen  1.764  N/A
    12032024_mIgG3Fc.pdb #5/A LYS 130 NZ   12032024_mIgG3Fc.pdb #4/A ASN 316 OD1  no hydrogen  3.427  N/A
    12032024_mIgG3Fc.pdb #5/A HIS 315 NE2  12032024_mIgG3Fc.pdb #4/A GLU 268 OE1  no hydrogen  3.185  N/A
    12032024_mIgG3Fc.pdb #5/A HIS 318 ND1  12032024_mIgG3Fc.pdb #4/A HIS 318 ND1  no hydrogen  1.817  N/A
    12032024_mIgG3Fc.pdb #5/A THR 319 OG1  12032024_mIgG3Fc.pdb #4/A GLN 320 OE1  no hydrogen  3.405  N/A
    

  
525 hydrogen bonds found  
197 strict hydrogen bonds found  

> select add #5

4505 atoms, 3758 bonds, 1054 residues, 4 models selected  

> select add #4

7814 atoms, 7516 bonds, 1287 residues, 4 models selected  

> select subtract #4

4106 atoms, 3758 bonds, 779 residues, 3 models selected  

> select subtract #5

398 atoms, 271 residues, 2 models selected  

> select add #2

53632 atoms, 54310 bonds, 10 pseudobonds, 7370 residues, 3 models selected  

> select subtract #2

397 atoms, 270 residues, 1 model selected  

> select add #1

10647 atoms, 10877 bonds, 2 pseudobonds, 1420 residues, 3 models selected  

> select subtract #1

Nothing selected  

> hide #8 models

> save
> /Users/U1029809/Desktop/mIgG3Fc_Iterations/figure_images/mIgG3Fc_hexoverlay_interface.jpg
> width 1265 height 903 supersample 3

> show #!2 models

> show #!1 models

> hide #4 models

> hide #5 models

> hide #3 models

> view orient

[Repeated 1 time(s)]

> save
> /Users/U1029809/Desktop/mIgG3Fc_Iterations/figure_images/hIgG1_Fc_hexpack3.jpg
> width 1265 height 903 supersample 3

> save /Users/U1029809/Desktop/mIgG3Fc_Iterations/1HZHcrystalpackcomp.cxs

Unsupported scale factor (0.000000) detected on Display0  

Unsupported scale factor (0.000000) detected on Display1  

Unsupported scale factor (0.000000) detected on Display0  

Unsupported scale factor (0.000000) detected on Display1  

Unsupported scale factor (0.000000) detected on Display0  

Unsupported scale factor (0.000000) detected on Display1  

Unsupported scale factor (0.000000) detected on Display0  

Unsupported scale factor (0.000000) detected on Display1  

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

[Repeated 3 time(s)]

Unsupported scale factor (0.000000) detected on Display0  

Unsupported scale factor (0.000000) detected on Display1  

Unsupported scale factor (0.000000) detected on Display2  

Unsupported scale factor (0.000000) detected on Display0  

Unsupported scale factor (0.000000) detected on Display1  

Unsupported scale factor (0.000000) detected on Display2  

Unsupported scale factor (0.000000) detected on Display0  

Unsupported scale factor (0.000000) detected on Display1  

Unsupported scale factor (0.000000) detected on Display2  

Unsupported scale factor (0.000000) detected on Display0  

Unsupported scale factor (0.000000) detected on Display1  

Unsupported scale factor (0.000000) detected on Display2  

> show #4 models

> hide #4 models

> show #5 models

> hide #5 models

> open /Users/U1029809/Desktop/mIgG3Fc_Iterations/12032024_mIgG3Fc.pdb

Chain information for 12032024_mIgG3Fc.pdb #9  
---  
Chain | Description  
A B | No description available  
  

> hide #!2 models

> hide #!1 models

> select add #9

3708 atoms, 3758 bonds, 508 residues, 1 model selected  

> color sel dark gray

> color sel dim gray

> color sel byhetero

> select clear

> select #9/A:117

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select clear

> select #9/A:119

4 atoms, 3 bonds, 1 residue, 1 model selected  

> select #9/A:120

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select add #9

3708 atoms, 3758 bonds, 508 residues, 1 model selected  

> select subtract #9

Nothing selected  

> hide #9 models

> show #!2 models

> show #!1 models

> view orient

> hide #!2 models

> select #1/K:268

11 atoms, 10 bonds, 1 residue, 1 model selected  

> select #1/K:266@CB

1 atom, 1 residue, 1 model selected  

> select up

8 atoms, 7 bonds, 1 residue, 1 model selected  

> show #!2 models

> hide #!2 models

> show #!2 models

> select add #2

53243 atoms, 54317 bonds, 10 pseudobonds, 7101 residues, 3 models selected  

> select add #1

63882 atoms, 65187 bonds, 12 pseudobonds, 8520 residues, 5 models selected  

> select subtract #1

53235 atoms, 54310 bonds, 10 pseudobonds, 7100 residues, 2 models selected  

> coulombic sel

Using Amber 20 recommended default charges and atom types for standard
residues  
Hydrogen copy of hIgG1-b12_hexamer.pdb #/K SER 475 H bonded to atom that
should not have hydrogens (copy of hIgG1-b12_hexamer.pdb #/K SER 475 C)  

> select subtract #2

Nothing selected  

> select add #2

53235 atoms, 54310 bonds, 10 pseudobonds, 7100 residues, 2 models selected  

> show sel surfaces

> select subtract #2

4 models selected  

> select add #2

53235 atoms, 54310 bonds, 10 pseudobonds, 7100 residues, 2 models selected  

> coulombic sel

Using Amber 20 recommended default charges and atom types for standard
residues  
Hydrogen copy of hIgG1-b12_hexamer.pdb #/K SER 475 H bonded to atom that
should not have hydrogens (copy of hIgG1-b12_hexamer.pdb #/K SER 475 C)  

> coulombic sel

Using Amber 20 recommended default charges and atom types for standard
residues  
Hydrogen copy of hIgG1-b12_hexamer.pdb #/K SER 475 H bonded to atom that
should not have hydrogens (copy of hIgG1-b12_hexamer.pdb #/K SER 475 C)  

> select add #1

63882 atoms, 65187 bonds, 12 pseudobonds, 8520 residues, 9 models selected  

> select subtract #2

10647 atoms, 10877 bonds, 2 pseudobonds, 1420 residues, 7 models selected  

> coulombic sel

Using Amber 20 recommended default charges and atom types for standard
residues  
Coulombic values for hIgG1-b12_1HZH.pdb_H SES surface #1.3: minimum, -16.29,
mean -0.20, maximum 13.85  
Coulombic values for hIgG1-b12_1HZH.pdb_K SES surface #1.4: minimum, -16.95,
mean -0.24, maximum 12.63  
Coulombic values for hIgG1-b12_1HZH.pdb_L SES surface #1.5: minimum, -12.81,
mean 0.30, maximum 10.69  
Coulombic values for hIgG1-b12_1HZH.pdb_M SES surface #1.6: minimum, -14.55,
mean 0.44, maximum 11.74  
To also show corresponding color key, enter the above coulombic command and
add key true  

> select subtract #1

4 models selected  

> select add #2

53235 atoms, 54310 bonds, 10 pseudobonds, 7100 residues, 2 models selected  

> hide sel surfaces

> select subtract #2

4 models selected  

> select add #1

10647 atoms, 10877 bonds, 2 pseudobonds, 1420 residues, 5 models selected  

> hide sel surfaces

> show sel surfaces

> hide sel surfaces

> show sel surfaces

> hide sel surfaces

> select clear

> show #!1-2 surfaces

> hide #!1-2 surfaces

> select clear

> ui tool show "Show Sequence Viewer"

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> sequence chain #1/H

Alignment identifier is 1/H  

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

[Repeated 1 time(s)]

> select ::name="VAL"

7014 atoms, 6106 bonds, 8 pseudobonds, 1002 residues, 7 models selected  

> select #1/H:320

11 atoms, 10 bonds, 1 residue, 1 model selected  

> select #1/H:320-323

31 atoms, 30 bonds, 4 residues, 1 model selected  

> select #1/H:343-344

14 atoms, 13 bonds, 2 residues, 1 model selected  

> select #1/H:343-350

55 atoms, 56 bonds, 8 residues, 1 model selected  

> select #1/K:359

5 atoms, 4 bonds, 1 residue, 1 model selected  

> select add #1/K:361

9 atoms, 7 bonds, 2 residues, 2 models selected  

> select add #1/K:363

18 atoms, 15 bonds, 3 residues, 2 models selected  

> select add #1/K:397

25 atoms, 22 bonds, 4 residues, 2 models selected  

> select add #1/K:398

31 atoms, 27 bonds, 5 residues, 2 models selected  

> select add #1/K:399

39 atoms, 34 bonds, 6 residues, 2 models selected  

> select add #1/K:400

47 atoms, 41 bonds, 7 residues, 2 models selected  

> style sel stick

Changed 47 atom styles  

> style sel stick

Changed 47 atom styles  

> show sel atoms

> select #1/K:334

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select add #1/K:335

12 atoms, 10 bonds, 2 residues, 2 models selected  

> style sel stick

Changed 12 atom styles  

> show sel atoms

> show #4 models

> hide #!1 models

> hide #!2 models

> select add #1

10647 atoms, 10877 bonds, 2 pseudobonds, 1420 residues, 4 models selected  

> select subtract #1

4 models selected  

> show #!1 models

> hide #4 models

> show #4 models

> show #9 models

> hide #9 models

> hide #4 models

> show #4 models

> show #9 models

> hide #9 models

> matchmaker #9 to #1/H pairing bs

Parameters  
---  
Chain pairing | bs  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker hIgG1-b12_1HZH.pdb, chain H (#1) with 12032024_mIgG3Fc.pdb, chain A
(#9), sequence alignment score = 832.3  
RMSD between 176 pruned atom pairs is 1.060 angstroms; (across all 211 pairs:
1.509)  
  

> show #9 models

> color #9 #407c30ff

> color #9 #227c1cff

> color #9 #658b86ff

> color #9 #5d8b8aff

> color #9 #5e8b8bff

> color #9 #557e7fff

> hide #4 models

> show #5 models

> hide #5 models

> show #4 models

> hide #4 models

> show #4 models

> hide #4 models

> color #9 #66928eff

> color #9 #20928bff

> color #9 #2abeb6ff

> color #9 #2cc5bcff

> color #9 #c593a2ff

> color #9 #805f69ff

> hide #!1 models

> select #9/A:125

11 atoms, 11 bonds, 1 residue, 1 model selected  

> select add #9/A:124

19 atoms, 18 bonds, 2 residues, 1 model selected  

> select add #9/A:123

30 atoms, 29 bonds, 3 residues, 1 model selected  

> select add #9/A:122

37 atoms, 35 bonds, 4 residues, 1 model selected  

> select add #9/A:121

43 atoms, 40 bonds, 5 residues, 1 model selected  

> select add #9/A:145

50 atoms, 46 bonds, 6 residues, 1 model selected  

> select add #9/A:144

57 atoms, 52 bonds, 7 residues, 1 model selected  

> select add #9/A:143

63 atoms, 57 bonds, 8 residues, 1 model selected  

> select add #9/A:142

70 atoms, 63 bonds, 9 residues, 1 model selected  

> select add #9/A:141

77 atoms, 69 bonds, 10 residues, 1 model selected  

> select add #9/A:140

86 atoms, 77 bonds, 11 residues, 1 model selected  

> select add #9/A:146

93 atoms, 83 bonds, 12 residues, 1 model selected  

> select add #9/A:147

101 atoms, 90 bonds, 13 residues, 1 model selected  

> select add #9/A:182

112 atoms, 101 bonds, 14 residues, 1 model selected  

> select add #9/A:183

123 atoms, 111 bonds, 15 residues, 1 model selected  

> select add #9/A:184

130 atoms, 117 bonds, 16 residues, 1 model selected  

> select subtract #9/A:184

123 atoms, 111 bonds, 15 residues, 1 model selected  

> select add #9/A:184

130 atoms, 117 bonds, 16 residues, 1 model selected  

> select add #9/A:185

137 atoms, 123 bonds, 17 residues, 1 model selected  

> select add #9/A:186

143 atoms, 128 bonds, 18 residues, 1 model selected  

> select add #9/A:187

148 atoms, 132 bonds, 19 residues, 1 model selected  

> select add #9/A:188

156 atoms, 139 bonds, 20 residues, 1 model selected  

> select add #9/A:189

163 atoms, 146 bonds, 21 residues, 1 model selected  

> style sel stick

Changed 163 atom styles  

> show sel atoms

> select #9/A:175

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select add #9/A:176

14 atoms, 12 bonds, 2 residues, 1 model selected  

> select add #9/A:177

23 atoms, 20 bonds, 3 residues, 1 model selected  

> select add #9/A:178

35 atoms, 32 bonds, 4 residues, 1 model selected  

> select add #9/A:179

43 atoms, 39 bonds, 5 residues, 1 model selected  

> select add #9/A:180

49 atoms, 44 bonds, 6 residues, 1 model selected  

> select add #9/A:181

56 atoms, 50 bonds, 7 residues, 1 model selected  

> style sel stick

Changed 56 atom styles  

> show sel atoms

> select add #9

3708 atoms, 3758 bonds, 508 residues, 1 model selected  

> color sel byhetero

> select clear

> show #!1 models

> hide #9 models

> select #1/H:311

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #1/H:312

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select add #1/H:313

21 atoms, 20 bonds, 2 residues, 2 models selected  

> select add #1/H:314

29 atoms, 27 bonds, 3 residues, 2 models selected  

> select add #1/H:317

35 atoms, 32 bonds, 4 residues, 2 models selected  

> select add #1/H:318

42 atoms, 38 bonds, 5 residues, 2 models selected  

> select add #1/H:319

54 atoms, 50 bonds, 6 residues, 2 models selected  

> select add #1/H:320

65 atoms, 60 bonds, 7 residues, 2 models selected  

> select add #1/H:321

72 atoms, 66 bonds, 8 residues, 2 models selected  

> select add #1/H:322

79 atoms, 72 bonds, 9 residues, 2 models selected  

> select add #1/H:323

85 atoms, 77 bonds, 10 residues, 2 models selected  

> select add #1/H:324

92 atoms, 83 bonds, 11 residues, 2 models selected  

> select add #1/H:325

100 atoms, 90 bonds, 12 residues, 2 models selected  

> select add #1/H:272

107 atoms, 96 bonds, 13 residues, 2 models selected  

> select add #1/H:273

114 atoms, 102 bonds, 14 residues, 2 models selected  

> select add #1/H:274

120 atoms, 107 bonds, 15 residues, 2 models selected  

> select add #1/H:275

127 atoms, 113 bonds, 16 residues, 2 models selected  

> select add #1/H:276

134 atoms, 119 bonds, 17 residues, 2 models selected  

> select add #1/H:277

141 atoms, 125 bonds, 18 residues, 2 models selected  

> select add #1/H:252

147 atoms, 130 bonds, 19 residues, 2 models selected  

> select add #1/H:253

154 atoms, 136 bonds, 20 residues, 2 models selected  

> select add #1/H:254

165 atoms, 147 bonds, 21 residues, 2 models selected  

> select add #1/H:255

173 atoms, 154 bonds, 22 residues, 2 models selected  

> select add #1/H:256

184 atoms, 165 bonds, 23 residues, 2 models selected  

> select add #1/H:257

191 atoms, 172 bonds, 24 residues, 2 models selected  

> select add #1/H:258

198 atoms, 179 bonds, 25 residues, 2 models selected  

> select add #1/H:259

207 atoms, 187 bonds, 26 residues, 2 models selected  

> style sel stick

Changed 207 atom styles  

> show sel atoms

[Repeated 2 time(s)]

> style sel stick

Changed 207 atom styles  

> style sel stick

Changed 207 atom styles  

> style sel stick

Changed 207 atom styles  

> select add #1

10647 atoms, 10877 bonds, 2 pseudobonds, 1420 residues, 4 models selected  

> select subtract #1

4 models selected  

> show #9 models

> select add #9

3708 atoms, 3758 bonds, 508 residues, 1 model selected  

> color sel byhetero

> select clear

> select #1/H:326

7 atoms, 6 bonds, 1 residue, 1 model selected  

> style sel stick

Changed 7 atom styles  

> show sel atoms

> select #9/A:127

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select add #9/A:128

16 atoms, 15 bonds, 2 residues, 1 model selected  

> style sel stick

Changed 16 atom styles  

> show sel atoms

> select #1/H:259

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select clear

> select #9/A:140

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select add #9/A:139

16 atoms, 15 bonds, 2 residues, 1 model selected  

> select add #9/A:138

23 atoms, 21 bonds, 3 residues, 1 model selected  

> select add #9/A:137

31 atoms, 28 bonds, 4 residues, 1 model selected  

> style sel stick

Changed 31 atom styles  

> show sel atoms

> color sel byhetero

> select #1/H:271

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select add #1/H:270

16 atoms, 15 bonds, 2 residues, 2 models selected  

> select add #1/H:269

23 atoms, 21 bonds, 3 residues, 2 models selected  

> select add #1/H:268

34 atoms, 31 bonds, 4 residues, 2 models selected  

> style sel stick

Changed 34 atom styles  

> show sel atoms

> color sel byhetero

[Repeated 1 time(s)]

> select clear

> select #1/H:308

7 atoms, 7 bonds, 1 residue, 1 model selected  

> style sel stick

Changed 7 atom styles  

> show sel atoms

> select clear

> hide #9 models

> show #!2 models

> save /Users/U1029809/Desktop/mIgG3Fc_Iterations/1HZHcrystalpackcomp.cxs

——— End of log from Mon Dec 9 17:41:06 2024 ———

opened ChimeraX session  

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

[Repeated 1 time(s)]

> select #2/K:415

35 atoms, 35 bonds, 5 residues, 1 model selected  

> show (#!2 & sel) target ab

> select clear

> select #1/K:260

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select add #1/K:259

16 atoms, 15 bonds, 2 residues, 2 models selected  

> select add #1/K:261

25 atoms, 23 bonds, 3 residues, 2 models selected  

> select add #1/K:262

33 atoms, 30 bonds, 4 residues, 2 models selected  

> style sel stick

Changed 33 atom styles  

> show sel atoms

> select clear

> select #1/K:267

6 atoms, 5 bonds, 1 residue, 1 model selected  

> show sel surfaces

[Repeated 1 time(s)]

> hide sel surfaces

> select #2/K:463

40 atoms, 35 bonds, 5 residues, 1 model selected  

> select add #2/K:462

65 atoms, 55 bonds, 10 residues, 2 models selected  

> select add #2/K:461

110 atoms, 95 bonds, 15 residues, 2 models selected  

> style sel stick

Changed 110 atom styles  

> style sel stick

Changed 110 atom styles  

> show sel atoms

> color sel byhetero

> select clear

[Repeated 1 time(s)]

> select #1/K:470

9 atoms, 8 bonds, 1 residue, 1 model selected  

> style sel stick

Changed 9 atom styles  

> show sel atoms

> select #1/K:472

8 atoms, 7 bonds, 1 residue, 1 model selected  

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> show sel atoms

> color sel byhetero

[Repeated 3 time(s)]

> select #1/K:473

6 atoms, 5 bonds, 1 residue, 1 model selected  

> show sel atoms

> select #2/K:474

40 atoms, 35 bonds, 5 residues, 1 model selected  

> select #2/K:473

30 atoms, 25 bonds, 5 residues, 1 model selected  

> show sel atoms

> style sel stick

Changed 30 atom styles  

> color sel byhetero

> select clear

> select #2/K:454

55 atoms, 55 bonds, 5 residues, 1 model selected  

> select add #2/K:453

90 atoms, 85 bonds, 10 residues, 2 models selected  

> select add #2/K:452

130 atoms, 120 bonds, 15 residues, 2 models selected  

> select add #2/K:451

150 atoms, 135 bonds, 20 residues, 2 models selected  

> color sel byhetero

[Repeated 1 time(s)]

> style sel stick

Changed 150 atom styles  

> show sel atoms

> select #2/K:450

45 atoms, 40 bonds, 5 residues, 1 model selected  

> style sel stick

Changed 45 atom styles  

> show sel atoms

> select #1/H:377

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select add #1/H:376

19 atoms, 17 bonds, 2 residues, 2 models selected  

> select add #1/H:378

28 atoms, 25 bonds, 3 residues, 2 models selected  

> select add #1/H:382

35 atoms, 31 bonds, 4 residues, 2 models selected  

> select add #1/H:381

43 atoms, 38 bonds, 5 residues, 2 models selected  

> select add #1/H:375

49 atoms, 43 bonds, 6 residues, 2 models selected  

> show sel atoms

> select #1/K:475

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select add #1/K:474

14 atoms, 12 bonds, 2 residues, 2 models selected  

> show sel atoms

> color sel byhetero

[Repeated 1 time(s)]

> select #2/K:475

30 atoms, 25 bonds, 5 residues, 1 model selected  

> select add #2/K:474

70 atoms, 60 bonds, 10 residues, 2 models selected  

> show sel atoms

> style sel stick

Changed 70 atom styles  

> color sel byhetero

> select add #1

10717 atoms, 10937 bonds, 2 pseudobonds, 1430 residues, 5 models selected  

> select add #2

63882 atoms, 65187 bonds, 12 pseudobonds, 8520 residues, 10 models selected  

> select subtract #2

10647 atoms, 10877 bonds, 2 pseudobonds, 1420 residues, 11 models selected  

> coulombic sel

Coulombic values for hIgG1-b12_1HZH.pdb_H SES surface #1.3: minimum, -16.29,
mean -0.20, maximum 13.85  
Coulombic values for hIgG1-b12_1HZH.pdb_K SES surface #1.4: minimum, -16.95,
mean -0.24, maximum 12.63  
Coulombic values for hIgG1-b12_1HZH.pdb_L SES surface #1.5: minimum, -12.81,
mean 0.30, maximum 10.69  
Coulombic values for hIgG1-b12_1HZH.pdb_M SES surface #1.6: minimum, -14.55,
mean 0.44, maximum 11.74  
To also show corresponding color key, enter the above coulombic command and
add key true  

> hide sel surfaces

> select clear

> select #1/K:472

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/K:473

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #1/K:474

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/K:475

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #2/K:451

20 atoms, 15 bonds, 5 residues, 1 model selected  

> select add #2

53235 atoms, 54310 bonds, 10 pseudobonds, 7100 residues, 3 models selected  

> select subtract #2

4 models selected  

> select add #1

10647 atoms, 10877 bonds, 2 pseudobonds, 1420 residues, 10 models selected  

> show sel surfaces

> select subtract #1

4 models selected  

> select add #1

10647 atoms, 10877 bonds, 2 pseudobonds, 1420 residues, 10 models selected  

> hide sel surfaces

> select #2/K:450

45 atoms, 40 bonds, 5 residues, 1 model selected  

> select #2@@serial_number=28361

1 atom, 1 residue, 1 model selected  

> select add #2

53235 atoms, 54310 bonds, 10 pseudobonds, 7100 residues, 3 models selected  

> coulombic sel

Using Amber 20 recommended default charges and atom types for standard
residues  
Hydrogen copy of hIgG1-b12_hexamer.pdb #/K SER 475 H bonded to atom that
should not have hydrogens (copy of hIgG1-b12_hexamer.pdb #/K SER 475 C)  

> select clear

> select add #2

53235 atoms, 54310 bonds, 10 pseudobonds, 7100 residues, 2 models selected  

> select subtract #2

4 models selected  

> select add #2

53235 atoms, 54310 bonds, 10 pseudobonds, 7100 residues, 2 models selected  

> show sel surfaces

> coulombic sel

Using Amber 20 recommended default charges and atom types for standard
residues  
Hydrogen copy of hIgG1-b12_hexamer.pdb #/K SER 475 H bonded to atom that
should not have hydrogens (copy of hIgG1-b12_hexamer.pdb #/K SER 475 C)  

> hide sel surfaces

> select clear

> select add #1

10647 atoms, 10877 bonds, 2 pseudobonds, 1420 residues, 10 models selected  

> show sel surfaces

> hide sel surfaces

> select clear

> select #1/H:375

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #1/H:376

11 atoms, 10 bonds, 1 residue, 1 model selected  

> select #1/H:377

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/K:470

9 atoms, 8 bonds, 1 residue, 1 model selected  

> ui tool show H-Bonds

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> hbonds sel color #13ff00 restrict cross intraModel false twoColors true
> slopColor #d7fce5 select true reveal true log true
    
    
    Finding intermodel H-bonds
    Constraints relaxed by 0.4 angstroms and 20 degrees
    Models used:
    	1 hIgG1-b12_1HZH.pdb
    	2 hIgG1-b12_hexamer.pdb
    	4 12032024_mIgG3Fc.pdb
    	5 12032024_mIgG3Fc.pdb
    	7 1hzhprime2.pdb
    	9 12032024_mIgG3Fc.pdb
    
    2 H-bonds
    H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    12032024_mIgG3Fc.pdb #4/B THR 232 OG1  hIgG1-b12_1HZH.pdb #1/K LYS 470 O  no hydrogen  3.053  N/A
    12032024_mIgG3Fc.pdb #9/B THR 232 OG1  hIgG1-b12_1HZH.pdb #1/K LYS 470 O  no hydrogen  3.053  N/A
    

  
2 hydrogen bonds found  
2 strict hydrogen bonds found  

> hbonds sel color #13ff00 restrict cross twoColors true slopColor #d7fce5
> select true reveal true log true
    
    
    Finding intermodel H-bonds
    Finding intramodel H-bonds
    Constraints relaxed by 0.4 angstroms and 20 degrees
    Models used:
    	1 hIgG1-b12_1HZH.pdb
    	2 hIgG1-b12_hexamer.pdb
    	4 12032024_mIgG3Fc.pdb
    	5 12032024_mIgG3Fc.pdb
    	7 1hzhprime2.pdb
    	9 12032024_mIgG3Fc.pdb
    
    7 H-bonds
    H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    hIgG1-b12_1HZH.pdb #1/K CYS 456 N      hIgG1-b12_1HZH.pdb #1/K LYS 470 O    no hydrogen  2.951  N/A
    12032024_mIgG3Fc.pdb #4/B THR 232 OG1  hIgG1-b12_1HZH.pdb #1/K SER 471 O    no hydrogen  3.490  N/A
    12032024_mIgG3Fc.pdb #4/B THR 232 OG1  12032024_mIgG3Fc.pdb #4/B ASN 322 O  no hydrogen  2.841  N/A
    12032024_mIgG3Fc.pdb #4/B THR 232 OG1  12032024_mIgG3Fc.pdb #9/B ASN 322 O  no hydrogen  2.841  N/A
    12032024_mIgG3Fc.pdb #9/B THR 232 OG1  hIgG1-b12_1HZH.pdb #1/K SER 471 O    no hydrogen  3.490  N/A
    12032024_mIgG3Fc.pdb #9/B THR 232 OG1  12032024_mIgG3Fc.pdb #4/B ASN 322 O  no hydrogen  2.841  N/A
    12032024_mIgG3Fc.pdb #9/B THR 232 OG1  12032024_mIgG3Fc.pdb #9/B ASN 322 O  no hydrogen  2.841  N/A
    

  
7 hydrogen bonds found  
5 strict hydrogen bonds found  

> select clear

> select #1/K:470

9 atoms, 8 bonds, 1 residue, 1 model selected  

> hbonds sel color #13ff00 restrict cross twoColors true slopColor #d7fce5
> select true reveal true log true
    
    
    Finding intermodel H-bonds
    Finding intramodel H-bonds
    Constraints relaxed by 0.4 angstroms and 20 degrees
    Models used:
    	1 hIgG1-b12_1HZH.pdb
    	2 hIgG1-b12_hexamer.pdb
    	4 12032024_mIgG3Fc.pdb
    	5 12032024_mIgG3Fc.pdb
    	7 1hzhprime2.pdb
    	9 12032024_mIgG3Fc.pdb
    
    4 H-bonds
    H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    hIgG1-b12_1HZH.pdb #1/K CYS 456 N      hIgG1-b12_1HZH.pdb #1/K LYS 470 O  no hydrogen  2.951  N/A
    hIgG1-b12_1HZH.pdb #1/K LYS 470 N      hIgG1-b12_1HZH.pdb #1/K CYS 456 O  no hydrogen  3.192  N/A
    12032024_mIgG3Fc.pdb #4/B THR 232 OG1  hIgG1-b12_1HZH.pdb #1/K LYS 470 O  no hydrogen  3.053  N/A
    12032024_mIgG3Fc.pdb #9/B THR 232 OG1  hIgG1-b12_1HZH.pdb #1/K LYS 470 O  no hydrogen  3.053  N/A
    

  
4 hydrogen bonds found  
3 strict hydrogen bonds found  

> select #2/K:410

40 atoms, 35 bonds, 5 residues, 1 model selected  

> select #2/K:411

20 atoms, 15 bonds, 5 residues, 1 model selected  

> select clear

> select #2/K:453

35 atoms, 30 bonds, 5 residues, 1 model selected  

> select #2/K:452

40 atoms, 35 bonds, 5 residues, 1 model selected  

> hbonds sel color #13ff00 restrict cross twoColors true slopColor #d7fce5
> select true reveal true log true
    
    
    Finding intermodel H-bonds
    Finding intramodel H-bonds
    Constraints relaxed by 0.4 angstroms and 20 degrees
    Models used:
    	1 hIgG1-b12_1HZH.pdb
    	2 hIgG1-b12_hexamer.pdb
    	4 12032024_mIgG3Fc.pdb
    	5 12032024_mIgG3Fc.pdb
    	7 1hzhprime2.pdb
    	9 12032024_mIgG3Fc.pdb
    
    7 H-bonds
    H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    hIgG1-b12_hexamer.pdb #2/K HOH 503 O  hIgG1-b12_hexamer.pdb #2/K ASN 452 O  no hydrogen  2.737  N/A
    hIgG1-b12_hexamer.pdb #2/K HOH 503 O  hIgG1-b12_hexamer.pdb #2/K ASN 452 O  no hydrogen  2.736  N/A
    hIgG1-b12_hexamer.pdb #2/K HOH 503 O  hIgG1-b12_hexamer.pdb #2/K ASN 452 O  no hydrogen  2.737  N/A
    hIgG1-b12_hexamer.pdb #2/K HOH 503 O  hIgG1-b12_hexamer.pdb #2/K ASN 452 O  no hydrogen  2.736  N/A
    hIgG1-b12_hexamer.pdb #2/K HOH 503 O  hIgG1-b12_hexamer.pdb #2/K ASN 452 O  no hydrogen  2.737  N/A
    12032024_mIgG3Fc.pdb #5/D HOH 55 O    hIgG1-b12_hexamer.pdb #2/K ASN 452 O  no hydrogen  2.828  N/A
    1hzhprime2.pdb #7/K HOH 503 O         hIgG1-b12_hexamer.pdb #2/K ASN 452 O  no hydrogen  2.736  N/A
    

  
7 hydrogen bonds found  
6 strict hydrogen bonds found  

> select #2/K:453

35 atoms, 30 bonds, 5 residues, 1 model selected  

> select #2/K:471

30 atoms, 25 bonds, 5 residues, 1 model selected  

> color sel byhetero

> select clear

> select #2/K:470

45 atoms, 40 bonds, 5 residues, 1 model selected  

> select add #2/K:469

90 atoms, 80 bonds, 10 residues, 2 models selected  

> select add #2/K:468

125 atoms, 110 bonds, 15 residues, 2 models selected  

> style sel stick

Changed 125 atom styles  

> show sel atoms

> color sel byhetero

> select clear

> select #1/K:414

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select add #1/K:411

13 atoms, 11 bonds, 2 residues, 2 models selected  

> select add #1/K:410

21 atoms, 18 bonds, 3 residues, 2 models selected  

> select add #1/K:408

27 atoms, 23 bonds, 4 residues, 2 models selected  

> style sel stick

Changed 27 atom styles  

> show sel atoms

> select clear

> select #2/K:450

45 atoms, 40 bonds, 5 residues, 1 model selected  

> color sel byhetero

> select clear

> select #2/K:452

40 atoms, 35 bonds, 5 residues, 1 model selected  

> select add #2/K:451

60 atoms, 50 bonds, 10 residues, 2 models selected  

> select add #2/K:450

105 atoms, 90 bonds, 15 residues, 2 models selected  

> hbonds sel color #13ff00 restrict cross twoColors true slopColor #d7fce5
> select true reveal true log true
    
    
    Finding intermodel H-bonds
    Finding intramodel H-bonds
    Constraints relaxed by 0.4 angstroms and 20 degrees
    Models used:
    	1 hIgG1-b12_1HZH.pdb
    	2 hIgG1-b12_hexamer.pdb
    	4 12032024_mIgG3Fc.pdb
    	5 12032024_mIgG3Fc.pdb
    	7 1hzhprime2.pdb
    	9 12032024_mIgG3Fc.pdb
    
    20 H-bonds
    H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    hIgG1-b12_hexamer.pdb #2/K GLN 450 N  hIgG1-b12_hexamer.pdb #2/K SER 446 O  no hydrogen  2.834  N/A
    hIgG1-b12_hexamer.pdb #2/K GLN 450 N  hIgG1-b12_hexamer.pdb #2/K SER 446 O  no hydrogen  2.834  N/A
    hIgG1-b12_hexamer.pdb #2/K GLN 450 N  hIgG1-b12_hexamer.pdb #2/K SER 446 O  no hydrogen  2.835  N/A
    hIgG1-b12_hexamer.pdb #2/K GLN 450 N  hIgG1-b12_hexamer.pdb #2/K SER 446 O  no hydrogen  2.835  N/A
    hIgG1-b12_hexamer.pdb #2/K GLN 450 N  1hzhprime2.pdb #7/K SER 446 O         no hydrogen  2.835  N/A
    hIgG1-b12_hexamer.pdb #2/K GLN 450 N  hIgG1-b12_hexamer.pdb #2/K SER 446 O  no hydrogen  2.834  N/A
    hIgG1-b12_hexamer.pdb #2/K GLY 451 N  hIgG1-b12_hexamer.pdb #2/K TRP 448 O  no hydrogen  2.930  N/A
    hIgG1-b12_hexamer.pdb #2/K GLY 451 N  hIgG1-b12_hexamer.pdb #2/K TRP 448 O  no hydrogen  2.931  N/A
    hIgG1-b12_hexamer.pdb #2/K GLY 451 N  hIgG1-b12_hexamer.pdb #2/K TRP 448 O  no hydrogen  2.931  N/A
    hIgG1-b12_hexamer.pdb #2/K GLY 451 N  hIgG1-b12_hexamer.pdb #2/K TRP 448 O  no hydrogen  2.931  N/A
    hIgG1-b12_hexamer.pdb #2/K GLY 451 N  1hzhprime2.pdb #7/K TRP 448 O         no hydrogen  2.931  N/A
    hIgG1-b12_hexamer.pdb #2/K GLY 451 N  hIgG1-b12_hexamer.pdb #2/K TRP 448 O  no hydrogen  2.930  N/A
    hIgG1-b12_hexamer.pdb #2/K HOH 503 O  hIgG1-b12_hexamer.pdb #2/K ASN 452 O  no hydrogen  2.737  N/A
    hIgG1-b12_hexamer.pdb #2/K HOH 503 O  hIgG1-b12_hexamer.pdb #2/K ASN 452 O  no hydrogen  2.736  N/A
    hIgG1-b12_hexamer.pdb #2/K HOH 503 O  hIgG1-b12_hexamer.pdb #2/K ASN 452 O  no hydrogen  2.737  N/A
    hIgG1-b12_hexamer.pdb #2/K HOH 503 O  hIgG1-b12_hexamer.pdb #2/K ASN 452 O  no hydrogen  2.736  N/A
    hIgG1-b12_hexamer.pdb #2/K HOH 503 O  hIgG1-b12_hexamer.pdb #2/K ASN 452 O  no hydrogen  2.737  N/A
    12032024_mIgG3Fc.pdb #5/D HOH 33 O    hIgG1-b12_hexamer.pdb #2/K GLY 451 O  no hydrogen  2.032  N/A
    12032024_mIgG3Fc.pdb #5/D HOH 55 O    hIgG1-b12_hexamer.pdb #2/K ASN 452 O  no hydrogen  2.828  N/A
    1hzhprime2.pdb #7/K HOH 503 O         hIgG1-b12_hexamer.pdb #2/K ASN 452 O  no hydrogen  2.736  N/A
    

  
20 hydrogen bonds found  
19 strict hydrogen bonds found  

> select up

233 atoms, 220 bonds, 35 residues, 4 models selected  

> style sel & #!2 stick

Changed 210 atom styles  

> show sel & #!2 atoms

> color sel & #!2 byhetero

> select #2/K:447

55 atoms, 50 bonds, 5 residues, 1 model selected  

> style sel stick

Changed 55 atom styles  

> show sel atoms

> color sel byhetero

> select clear

> show #!1-2 surfaces

> hide #!1-2 surfaces

> select add #1

10647 atoms, 10877 bonds, 2 pseudobonds, 1420 residues, 10 models selected  

> show sel surfaces

> select clear

[Repeated 1 time(s)]

> select add #1

10647 atoms, 10877 bonds, 2 pseudobonds, 1420 residues, 11 models selected  

> hide sel surfaces

> select clear

> select #1/H:377

8 atoms, 7 bonds, 1 residue, 1 model selected  

> hbonds sel color #13ff00 restrict cross twoColors true slopColor #d7fce5
> select true reveal true log true
    
    
    Finding intermodel H-bonds
    Finding intramodel H-bonds
    Constraints relaxed by 0.4 angstroms and 20 degrees
    Models used:
    	1 hIgG1-b12_1HZH.pdb
    	2 hIgG1-b12_hexamer.pdb
    	4 12032024_mIgG3Fc.pdb
    	5 12032024_mIgG3Fc.pdb
    	7 1hzhprime2.pdb
    	9 12032024_mIgG3Fc.pdb
    
    8 H-bonds
    H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    hIgG1-b12_1HZH.pdb #1/H THR 382 N     hIgG1-b12_1HZH.pdb #1/H ASP 377 O  no hydrogen  3.451  N/A
    hIgG1-b12_1HZH.pdb #1/H THR 382 OG1   hIgG1-b12_1HZH.pdb #1/H ASP 377 O  no hydrogen  3.382  N/A
    12032024_mIgG3Fc.pdb #4/A SER 241 N   hIgG1-b12_1HZH.pdb #1/H ASP 377 O  no hydrogen  3.228  N/A
    12032024_mIgG3Fc.pdb #4/A SER 241 OG  hIgG1-b12_1HZH.pdb #1/H ASP 377 O  no hydrogen  3.304  N/A
    12032024_mIgG3Fc.pdb #4/D HOH 59 O    hIgG1-b12_1HZH.pdb #1/H ASP 377 O  no hydrogen  3.525  N/A
    12032024_mIgG3Fc.pdb #9/A SER 241 N   hIgG1-b12_1HZH.pdb #1/H ASP 377 O  no hydrogen  3.228  N/A
    12032024_mIgG3Fc.pdb #9/A SER 241 OG  hIgG1-b12_1HZH.pdb #1/H ASP 377 O  no hydrogen  3.304  N/A
    12032024_mIgG3Fc.pdb #9/D HOH 59 O    hIgG1-b12_1HZH.pdb #1/H ASP 377 O  no hydrogen  3.525  N/A
    

  
8 hydrogen bonds found  
0 strict hydrogen bonds found  

> select #1/K:369

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select add #1/K:370

19 atoms, 18 bonds, 2 residues, 2 models selected  

> select add #1/K:371

26 atoms, 24 bonds, 3 residues, 2 models selected  

> select add #1/K:372

34 atoms, 31 bonds, 4 residues, 2 models selected  

> style sel stick

Changed 34 atom styles  

> show sel atoms

> color sel byhetero

> select add #1

10647 atoms, 10877 bonds, 4 pseudobonds, 1420 residues, 13 models selected  

> select subtract #1

4 models selected  

> select add #1

10647 atoms, 10877 bonds, 4 pseudobonds, 1420 residues, 12 models selected  

> show sel surfaces

> select clear

> hide #!1-2 surfaces

> select clear

> select #2/K:454

55 atoms, 55 bonds, 5 residues, 1 model selected  

> select add #2/K:455

85 atoms, 80 bonds, 10 residues, 2 models selected  

> select add #2/K:456

115 atoms, 105 bonds, 15 residues, 2 models selected  

> select add #2/K:457

145 atoms, 130 bonds, 20 residues, 2 models selected  

> select add #2/K:458

180 atoms, 160 bonds, 25 residues, 2 models selected  

> select add #2/K:459

220 atoms, 195 bonds, 30 residues, 2 models selected  

> style sel stick

Changed 220 atom styles  

> show sel atoms

> color sel byhetero

> select #2/K:423

35 atoms, 35 bonds, 5 residues, 1 model selected  

> select clear

> select #2/K:411

20 atoms, 15 bonds, 5 residues, 1 model selected  

> show sel atoms

[Repeated 4 time(s)]

> select #1/K:463

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select add #1/K:462

13 atoms, 11 bonds, 2 residues, 2 models selected  

> style sel stick

Changed 13 atom styles  

> show sel atoms

> color sel byhetero

> select clear

> select #1/K:398

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select add #1/K:399

14 atoms, 12 bonds, 2 residues, 2 models selected  

> select add #1/K:400

22 atoms, 19 bonds, 3 residues, 2 models selected  

> select add #1/K:397

29 atoms, 26 bonds, 4 residues, 2 models selected  

> hbonds sel color #13ff00 restrict cross twoColors true slopColor #d7fce5
> select true reveal true log true
    
    
    Finding intermodel H-bonds
    Finding intramodel H-bonds
    Constraints relaxed by 0.4 angstroms and 20 degrees
    Models used:
    	1 hIgG1-b12_1HZH.pdb
    	2 hIgG1-b12_hexamer.pdb
    	4 12032024_mIgG3Fc.pdb
    	5 12032024_mIgG3Fc.pdb
    	7 1hzhprime2.pdb
    	9 12032024_mIgG3Fc.pdb
    
    6 H-bonds
    H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    hIgG1-b12_1HZH.pdb #1/K SER 398 N    hIgG1-b12_1HZH.pdb #1/K HOH 500 O   no hydrogen  2.981  N/A
    hIgG1-b12_1HZH.pdb #1/K SER 398 OG   hIgG1-b12_1HZH.pdb #1/K HOH 500 O   no hydrogen  3.309  N/A
    hIgG1-b12_1HZH.pdb #1/K ILE 400 N    hIgG1-b12_1HZH.pdb #1/K HOH 501 O   no hydrogen  3.264  N/A
    hIgG1-b12_1HZH.pdb #1/K HIS 460 ND1  hIgG1-b12_1HZH.pdb #1/K ASP 399 O   no hydrogen  3.026  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 500 O    hIgG1-b12_1HZH.pdb #1/K SER 398 OG  no hydrogen  3.309  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 501 O    hIgG1-b12_1HZH.pdb #1/K SER 398 O   no hydrogen  2.852  N/A
    

  
6 hydrogen bonds found  
2 strict hydrogen bonds found  

> select #1/K:360

9 atoms, 8 bonds, 1 residue, 1 model selected  

> hbonds sel color #13ff00 restrict cross twoColors true slopColor #d7fce5
> select true reveal true log true
    
    
    Finding intermodel H-bonds
    Finding intramodel H-bonds
    Constraints relaxed by 0.4 angstroms and 20 degrees
    Models used:
    	1 hIgG1-b12_1HZH.pdb
    	2 hIgG1-b12_hexamer.pdb
    	4 12032024_mIgG3Fc.pdb
    	5 12032024_mIgG3Fc.pdb
    	7 1hzhprime2.pdb
    	9 12032024_mIgG3Fc.pdb
    
    3 H-bonds
    H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    hIgG1-b12_1HZH.pdb #1/K LYS 360 NZ  12032024_mIgG3Fc.pdb #4/B LYS 199 O  no hydrogen  2.606  N/A
    hIgG1-b12_1HZH.pdb #1/K LYS 360 NZ  12032024_mIgG3Fc.pdb #9/B LYS 199 O  no hydrogen  2.606  N/A
    hIgG1-b12_1HZH.pdb #1/K TYR 396 OH  hIgG1-b12_1HZH.pdb #1/K LYS 360 O    no hydrogen  2.468  N/A
    

  
3 hydrogen bonds found  
1 strict hydrogen bonds found  

> select add #1

10649 atoms, 10877 bonds, 3 pseudobonds, 1422 residues, 15 models selected  

> show sel & #!1 surfaces

> show #4 models

> hide sel & #4#!1 surfaces

> hide #!1 models

> show #!1 models

> select subtract #1

2 atoms, 2 residues, 6 models selected  

> hide #!1 models

> select clear

> select #4/B:224

11 atoms, 10 bonds, 1 residue, 1 model selected  

> select add #4/B:223

15 atoms, 13 bonds, 2 residues, 1 model selected  

> select add #4/B:222

24 atoms, 21 bonds, 3 residues, 1 model selected  

> select add #4/B:221

31 atoms, 28 bonds, 4 residues, 1 model selected  

> select add #4/B:220

40 atoms, 36 bonds, 5 residues, 1 model selected  

> style sel stick

Changed 40 atom styles  

> show sel atoms

> select clear

> select #4/B:225

5 atoms, 4 bonds, 1 residue, 1 model selected  

> select add #4/B:226

14 atoms, 12 bonds, 2 residues, 1 model selected  

> style sel stick

Changed 14 atom styles  

> show sel atoms

> select add #4

3708 atoms, 3758 bonds, 508 residues, 1 model selected  

> show sel surfaces

> coulombic sel

Using Amber 20 recommended default charges and atom types for standard
residues  
Coulombic values for 12032024_mIgG3Fc.pdb_A SES surface #4.1: minimum, -14.23,
mean -1.31, maximum 11.10  
Coulombic values for 12032024_mIgG3Fc.pdb_B SES surface #4.2: minimum, -16.02,
mean -1.49, maximum 9.48  
To also show corresponding color key, enter the above coulombic command and
add key true  

> show #5 models

> hide #5 models

> hide #!4 models

> show #!4 models

> hide sel surfaces

> hide #!4 models

> show #!1 models

> select subtract #4

2 models selected  

> select add #1

10647 atoms, 10877 bonds, 3 pseudobonds, 1420 residues, 4 models selected  

> show sel surfaces

> hide sel surfaces

> show #!4 models

> hide #!4 models

> show sel surfaces

> hide sel surfaces

> show sel surfaces

> hide sel surfaces

> select #1/K:394

4 atoms, 3 bonds, 1 residue, 1 model selected  

> select add #1/K:395

15 atoms, 14 bonds, 2 residues, 2 models selected  

> style sel stick

Changed 15 atom styles  

> show sel atoms

> select #1/K:365

11 atoms, 10 bonds, 1 residue, 1 model selected  

> select add #1/K:364

18 atoms, 17 bonds, 2 residues, 2 models selected  

> style sel stick

Changed 18 atom styles  

> show sel atoms

> select clear

> show #!4 models

> hide #!1 models

> show #!1 models

> hide #!4 models

> show #!4 models

> hide #!1 models

> show #!1 models

> hide #!4 models

> show #!4 models

> hide #!1 models

> show #!1 models

> hide #!4 models

> select #1/K:361

4 atoms, 3 bonds, 1 residue, 1 model selected  

> show #!4 models

> hide #!1 models

> show #!2,4 surfaces

> hide #!2,4 surfaces

> hide #!4 models

> show #!1 models

> select clear

> select #1/K:366

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #1/K:367

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/K:368

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #1/K:369

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1/K:370

12 atoms, 12 bonds, 1 residue, 1 model selected  

> select #1/K:371

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1/K:372

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/K:373

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/K:374

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/K:375

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #1/K:376

11 atoms, 10 bonds, 1 residue, 1 model selected  

> select #1/K:377

8 atoms, 7 bonds, 1 residue, 1 model selected  

> style sel stick

Changed 8 atom styles  

> show sel atoms

> select clear

> select #2/H:410

40 atoms, 35 bonds, 5 residues, 1 model selected  

> style sel stick

Changed 40 atom styles  

> show sel atoms

> color sel byhetero

> select add #2

53235 atoms, 54310 bonds, 10 pseudobonds, 7100 residues, 11 models selected  

> select subtract #2

4 models selected  

> select add #1

10647 atoms, 10877 bonds, 3 pseudobonds, 1420 residues, 4 models selected  

> show sel surfaces

[Repeated 1 time(s)]

> hide sel surfaces

> select clear

> select #2/H:414

45 atoms, 40 bonds, 5 residues, 1 model selected  

> select #2/H:411

20 atoms, 15 bonds, 5 residues, 1 model selected  

> select add #2/H:410

60 atoms, 50 bonds, 10 residues, 2 models selected  

> select add #2/H:414

105 atoms, 90 bonds, 15 residues, 2 models selected  

> hbonds sel color #13ff00 restrict cross twoColors true slopColor #d7fce5
> select true reveal true log true
    
    
    Finding intermodel H-bonds
    Finding intramodel H-bonds
    Constraints relaxed by 0.4 angstroms and 20 degrees
    Models used:
    	1 hIgG1-b12_1HZH.pdb
    	2 hIgG1-b12_hexamer.pdb
    	4 12032024_mIgG3Fc.pdb
    	5 12032024_mIgG3Fc.pdb
    	7 1hzhprime2.pdb
    	9 12032024_mIgG3Fc.pdb
    
    38 H-bonds
    H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    hIgG1-b12_hexamer.pdb #2/H SER 408 N  hIgG1-b12_hexamer.pdb #2/H GLN 414 O    no hydrogen  2.773  N/A
    hIgG1-b12_hexamer.pdb #2/H SER 408 N  hIgG1-b12_hexamer.pdb #2/H GLN 414 O    no hydrogen  2.773  N/A
    hIgG1-b12_hexamer.pdb #2/H SER 408 N  hIgG1-b12_hexamer.pdb #2/H GLN 414 O    no hydrogen  2.773  N/A
    hIgG1-b12_hexamer.pdb #2/H SER 408 N  hIgG1-b12_hexamer.pdb #2/H GLN 414 O    no hydrogen  2.773  N/A
    hIgG1-b12_hexamer.pdb #2/H SER 408 N  hIgG1-b12_hexamer.pdb #2/H GLN 414 O    no hydrogen  2.773  N/A
    hIgG1-b12_hexamer.pdb #2/H ASN 410 N  hIgG1-b12_hexamer.pdb #2/H HOH 501 O    no hydrogen  2.807  N/A
    hIgG1-b12_hexamer.pdb #2/H ASN 410 N  hIgG1-b12_hexamer.pdb #2/H HOH 501 O    no hydrogen  2.805  N/A
    hIgG1-b12_hexamer.pdb #2/H ASN 410 N  hIgG1-b12_hexamer.pdb #2/H HOH 501 O    no hydrogen  2.806  N/A
    hIgG1-b12_hexamer.pdb #2/H ASN 410 N  1hzhprime2.pdb #7/H HOH 501 O           no hydrogen  2.806  N/A
    hIgG1-b12_hexamer.pdb #2/H ASN 410 N  hIgG1-b12_hexamer.pdb #2/H HOH 501 O    no hydrogen  2.807  N/A
    hIgG1-b12_hexamer.pdb #2/H ASN 410 N  hIgG1-b12_hexamer.pdb #2/H HOH 501 O    no hydrogen  2.806  N/A
    hIgG1-b12_hexamer.pdb #2/H GLY 411 N  hIgG1-b12_hexamer.pdb #2/H HOH 489 O    no hydrogen  2.693  N/A
    hIgG1-b12_hexamer.pdb #2/H GLY 411 N  hIgG1-b12_hexamer.pdb #2/H HOH 489 O    no hydrogen  2.693  N/A
    hIgG1-b12_hexamer.pdb #2/H GLY 411 N  hIgG1-b12_hexamer.pdb #2/H HOH 489 O    no hydrogen  2.693  N/A
    hIgG1-b12_hexamer.pdb #2/H GLY 411 N  1hzhprime2.pdb #7/H HOH 489 O           no hydrogen  2.693  N/A
    hIgG1-b12_hexamer.pdb #2/H GLY 411 N  hIgG1-b12_hexamer.pdb #2/H HOH 489 O    no hydrogen  2.693  N/A
    hIgG1-b12_hexamer.pdb #2/H GLY 411 N  hIgG1-b12_hexamer.pdb #2/H HOH 489 O    no hydrogen  2.693  N/A
    hIgG1-b12_hexamer.pdb #2/H GLN 414 N  hIgG1-b12_hexamer.pdb #2/H SER 408 O    no hydrogen  2.662  N/A
    hIgG1-b12_hexamer.pdb #2/H GLN 414 N  hIgG1-b12_hexamer.pdb #2/H SER 408 O    no hydrogen  2.662  N/A
    hIgG1-b12_hexamer.pdb #2/H GLN 414 N  hIgG1-b12_hexamer.pdb #2/H SER 408 O    no hydrogen  2.662  N/A
    hIgG1-b12_hexamer.pdb #2/H GLN 414 N  12032024_mIgG3Fc.pdb #5/A ARG 265 O     no hydrogen  2.905  N/A
    hIgG1-b12_hexamer.pdb #2/H GLN 414 N  1hzhprime2.pdb #7/H SER 408 O           no hydrogen  2.662  N/A
    hIgG1-b12_hexamer.pdb #2/H GLN 414 N  hIgG1-b12_hexamer.pdb #2/H SER 408 O    no hydrogen  2.662  N/A
    hIgG1-b12_hexamer.pdb #2/H GLN 414 N  hIgG1-b12_hexamer.pdb #2/H SER 408 O    no hydrogen  2.663  N/A
    hIgG1-b12_hexamer.pdb #2/H HOH 495 O  hIgG1-b12_hexamer.pdb #2/H ASN 410 OD1  no hydrogen  2.603  N/A
    hIgG1-b12_hexamer.pdb #2/H HOH 495 O  hIgG1-b12_hexamer.pdb #2/H ASN 410 OD1  no hydrogen  2.603  N/A
    hIgG1-b12_hexamer.pdb #2/H HOH 495 O  hIgG1-b12_hexamer.pdb #2/H ASN 410 OD1  no hydrogen  2.603  N/A
    hIgG1-b12_hexamer.pdb #2/H HOH 495 O  hIgG1-b12_hexamer.pdb #2/H ASN 410 OD1  no hydrogen  2.603  N/A
    hIgG1-b12_hexamer.pdb #2/H HOH 495 O  hIgG1-b12_hexamer.pdb #2/H ASN 410 OD1  no hydrogen  2.603  N/A
    hIgG1-b12_hexamer.pdb #2/H HOH 501 O  hIgG1-b12_hexamer.pdb #2/H ASN 410 OD1  no hydrogen  3.322  N/A
    hIgG1-b12_hexamer.pdb #2/H HOH 501 O  hIgG1-b12_hexamer.pdb #2/H ASN 410 OD1  no hydrogen  3.322  N/A
    hIgG1-b12_hexamer.pdb #2/H HOH 501 O  hIgG1-b12_hexamer.pdb #2/H ASN 410 OD1  no hydrogen  3.323  N/A
    hIgG1-b12_hexamer.pdb #2/H HOH 501 O  hIgG1-b12_hexamer.pdb #2/H ASN 410 OD1  no hydrogen  3.323  N/A
    hIgG1-b12_hexamer.pdb #2/H HOH 501 O  hIgG1-b12_hexamer.pdb #2/H ASN 410 OD1  no hydrogen  3.323  N/A
    12032024_mIgG3Fc.pdb #5/A ARG 265 N   hIgG1-b12_hexamer.pdb #2/H GLN 414 O    no hydrogen  3.285  N/A
    1hzhprime2.pdb #7/H SER 408 N         hIgG1-b12_hexamer.pdb #2/H GLN 414 O    no hydrogen  2.773  N/A
    1hzhprime2.pdb #7/H HOH 495 O         hIgG1-b12_hexamer.pdb #2/H ASN 410 OD1  no hydrogen  2.603  N/A
    1hzhprime2.pdb #7/H HOH 501 O         hIgG1-b12_hexamer.pdb #2/H ASN 410 OD1  no hydrogen  3.323  N/A
    

  
38 hydrogen bonds found  
31 strict hydrogen bonds found  

> select #1/K:375

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #1/K:378

9 atoms, 8 bonds, 1 residue, 1 model selected  

> style sel stick

Changed 9 atom styles  

> show sel atoms

> select clear

> select #1/K:378

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #1/K:381

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/K:382

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1/K:383

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #1/K:384

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/K:385

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #1/K:386

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1/K:387

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #1/K:388

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/K:389

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1/K:390

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #1/K:391

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/K:392

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1/K:393

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #1/K:394

4 atoms, 3 bonds, 1 residue, 1 model selected  

> select #1/K:395

11 atoms, 11 bonds, 1 residue, 1 model selected  

> select #1/K:396

12 atoms, 12 bonds, 1 residue, 1 model selected  

> select #1/K:397

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/K:398

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #1/K:399

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/K:400

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/K:397

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/K:399

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/K:423

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select add #1/K:424

14 atoms, 14 bonds, 2 residues, 2 models selected  

> select add #1/K:425

21 atoms, 20 bonds, 3 residues, 2 models selected  

> select add #1/K:426

29 atoms, 27 bonds, 4 residues, 2 models selected  

> style sel stick

Changed 29 atom styles  

> show sel atoms

> select #1/K:399

8 atoms, 7 bonds, 1 residue, 1 model selected  

> hbonds sel color #13ff00 restrict cross twoColors true slopColor #d7fce5
> select true reveal true log true
    
    
    Finding intermodel H-bonds
    Finding intramodel H-bonds
    Constraints relaxed by 0.4 angstroms and 20 degrees
    Models used:
    	1 hIgG1-b12_1HZH.pdb
    	2 hIgG1-b12_hexamer.pdb
    	4 12032024_mIgG3Fc.pdb
    	5 12032024_mIgG3Fc.pdb
    	7 1hzhprime2.pdb
    	9 12032024_mIgG3Fc.pdb
    
    1 H-bonds
    H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    hIgG1-b12_1HZH.pdb #1/K HIS 460 ND1  hIgG1-b12_1HZH.pdb #1/K ASP 399 O  no hydrogen  3.026  N/A
    

  
1 hydrogen bonds found  
0 strict hydrogen bonds found  

> select add #1

10647 atoms, 10877 bonds, 3 pseudobonds, 1420 residues, 8 models selected  

> mlp sel

Map values for surface "hIgG1-b12_1HZH.pdb_H SES surface": minimum -27.91,
mean -5.346, maximum 23.27  
Map values for surface "hIgG1-b12_1HZH.pdb_K SES surface": minimum -31.15,
mean -5.25, maximum 22.74  
Map values for surface "hIgG1-b12_1HZH.pdb_L SES surface": minimum -27.66,
mean -6.197, maximum 22.18  
Map values for surface "hIgG1-b12_1HZH.pdb_M SES surface": minimum -27.88,
mean -6.157, maximum 22.23  
To also show corresponding color key, enter the above mlp command and add key
true  

> hide sel surfaces

[Repeated 1 time(s)]

> show sel surfaces

> hide sel surfaces

> select clear

> select #1/K:399

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/K:400

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/K:401

5 atoms, 4 bonds, 1 residue, 1 model selected  

> select #1/K:405

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #2/K:464

50 atoms, 50 bonds, 5 residues, 1 model selected  

> select clear

> select #2/K:464

50 atoms, 50 bonds, 5 residues, 1 model selected  

> select add #2/K:465

90 atoms, 85 bonds, 10 residues, 2 models selected  

> style sel stick

Changed 90 atom styles  

> hbonds sel color #13ff00 restrict cross twoColors true slopColor #d7fce5
> select true reveal true log true
    
    
    Finding intermodel H-bonds
    Finding intramodel H-bonds
    Constraints relaxed by 0.4 angstroms and 20 degrees
    Models used:
    	1 hIgG1-b12_1HZH.pdb
    	2 hIgG1-b12_hexamer.pdb
    	4 12032024_mIgG3Fc.pdb
    	5 12032024_mIgG3Fc.pdb
    	7 1hzhprime2.pdb
    	9 12032024_mIgG3Fc.pdb
    
    6 H-bonds
    H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    hIgG1-b12_hexamer.pdb #2/K HIS 464 N  hIgG1-b12_hexamer.pdb #2/K HOH 504 O  no hydrogen  3.416  N/A
    hIgG1-b12_hexamer.pdb #2/K HIS 464 N  hIgG1-b12_hexamer.pdb #2/K HOH 504 O  no hydrogen  3.416  N/A
    hIgG1-b12_hexamer.pdb #2/K HIS 464 N  hIgG1-b12_hexamer.pdb #2/K HOH 504 O  no hydrogen  3.416  N/A
    hIgG1-b12_hexamer.pdb #2/K HIS 464 N  hIgG1-b12_hexamer.pdb #2/K HOH 504 O  no hydrogen  3.416  N/A
    hIgG1-b12_hexamer.pdb #2/K HIS 464 N  1hzhprime2.pdb #7/K HOH 504 O         no hydrogen  3.416  N/A
    hIgG1-b12_hexamer.pdb #2/K HIS 464 N  hIgG1-b12_hexamer.pdb #2/K HOH 504 O  no hydrogen  3.416  N/A
    

  
6 hydrogen bonds found  
0 strict hydrogen bonds found  

> select #1/K:407

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #1/K:401

5 atoms, 4 bonds, 1 residue, 1 model selected  

> select #1/K:401

5 atoms, 4 bonds, 1 residue, 1 model selected  

> select #1/K:407

9 atoms, 8 bonds, 1 residue, 1 model selected  

> style sel stick

Changed 9 atom styles  

> show sel atoms

> select #1/K:410

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/K:416

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #1/K:417

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/K:418

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/K:419

12 atoms, 12 bonds, 1 residue, 1 model selected  

> select #1/K:420

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #1/K:421

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1/K:422

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1/K:423

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/K:436

11 atoms, 11 bonds, 1 residue, 1 model selected  

> select #1/K:424

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select clear

> select #1/K:425

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1/K:426

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select clear

> select #1/K:427

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/K:428

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #1/K:430

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select clear

> select #1/K:433

4 atoms, 3 bonds, 1 residue, 1 model selected  

> select #1/K:425

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1/K:419

12 atoms, 12 bonds, 1 residue, 1 model selected  

> select #1/K:430

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/H:249

4 atoms, 3 bonds, 1 residue, 1 model selected  

> select #1/H:249-254

39 atoms, 40 bonds, 6 residues, 1 model selected  

> select #1/H:302-303

18 atoms, 18 bonds, 2 residues, 1 model selected  

> select #1/H:302-312

93 atoms, 94 bonds, 11 residues, 1 model selected  

> select #1/H:366-368

25 atoms, 25 bonds, 3 residues, 1 model selected  

> select #1/H:366-373

66 atoms, 68 bonds, 8 residues, 1 model selected  

> select #1/H:427

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/H:427-438

74 atoms, 76 bonds, 9 residues, 1 model selected  

> select
> #1/H:3-6,10-12,18-20,22-25,34-39,46-51,57-59,67-71,78-82,88-94,107-111,120-124,138-145,153-157,171-178,185-193,207-212,217-222,252-256,272-277,287-292,299-301,305-311,319-325,338-343,351-355,368-372,385-395,401-408,414-415,419-421,425-426,435-444,454-459,468-472

1555 atoms, 1564 bonds, 192 residues, 1 model selected  

> select #1/H:242-243

13 atoms, 13 bonds, 2 residues, 1 model selected  

> select #1/H:184-242

381 atoms, 389 bonds, 51 residues, 1 model selected  

> select clear

> select ::name="MET"

704 atoms, 616 bonds, 1 pseudobond, 88 residues, 7 models selected  

> select #1/K:435

11 atoms, 11 bonds, 1 residue, 1 model selected  

> select #1/K:469

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #1/K:369

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1/K:368

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #1/K:367

7 atoms, 7 bonds, 1 residue, 1 model selected  

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> select #1/K:459

8 atoms, 7 bonds, 1 residue, 1 model selected  

> style sel stick

Changed 8 atom styles  

> show sel atoms

> select #1/K:461

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #1/K:462@CA

1 atom, 1 residue, 1 model selected  

> select #1/K:463

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/K:464

10 atoms, 10 bonds, 1 residue, 1 model selected  

> select #1/K:465

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/K:466

10 atoms, 10 bonds, 1 residue, 1 model selected  

> select #1/K:467

12 atoms, 12 bonds, 1 residue, 1 model selected  

> select #1/K:468

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1/K:469

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #1/K:470

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #1/K:463

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/K:464

10 atoms, 10 bonds, 1 residue, 1 model selected  

> select #1/K:465

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #2/K:261

45 atoms, 40 bonds, 5 residues, 1 model selected  

> style sel stick

Changed 45 atom styles  

> show sel atoms

> color sel byhetero

> select #1/K:464

10 atoms, 10 bonds, 1 residue, 1 model selected  

> select #1/K:465

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/K:466

10 atoms, 10 bonds, 1 residue, 1 model selected  

> hbonds sel color #13ff00 restrict cross twoColors true slopColor #d7fce5
> select true reveal true log true
    
    
    Finding intermodel H-bonds
    Finding intramodel H-bonds
    Constraints relaxed by 0.4 angstroms and 20 degrees
    Models used:
    	1 hIgG1-b12_1HZH.pdb
    	2 hIgG1-b12_hexamer.pdb
    	4 12032024_mIgG3Fc.pdb
    	5 12032024_mIgG3Fc.pdb
    	7 1hzhprime2.pdb
    	9 12032024_mIgG3Fc.pdb
    
    4 H-bonds
    H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    hIgG1-b12_1HZH.pdb #1/K HIS 460 N  hIgG1-b12_1HZH.pdb #1/K HIS 466 O    no hydrogen  3.289  N/A
    hIgG1-b12_1HZH.pdb #1/K HIS 466 N  hIgG1-b12_1HZH.pdb #1/K LEU 463 O    no hydrogen  2.772  N/A
    hIgG1-b12_1HZH.pdb #1/K HIS 466 N  12032024_mIgG3Fc.pdb #4/B HIS 315 O  no hydrogen  2.278  N/A
    hIgG1-b12_1HZH.pdb #1/K HIS 466 N  12032024_mIgG3Fc.pdb #9/B HIS 315 O  no hydrogen  2.278  N/A
    

  
4 hydrogen bonds found  
3 strict hydrogen bonds found  

> select clear

> select #1/K:466

10 atoms, 10 bonds, 1 residue, 1 model selected  

> hbonds sel color #13ff00 restrict cross twoColors true slopColor #d7fce5
> select true reveal true log true
    
    
    Finding intermodel H-bonds
    Finding intramodel H-bonds
    Constraints relaxed by 0.4 angstroms and 20 degrees
    Models used:
    	1 hIgG1-b12_1HZH.pdb
    	2 hIgG1-b12_hexamer.pdb
    	4 12032024_mIgG3Fc.pdb
    	5 12032024_mIgG3Fc.pdb
    	7 1hzhprime2.pdb
    	9 12032024_mIgG3Fc.pdb
    
    4 H-bonds
    H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    hIgG1-b12_1HZH.pdb #1/K HIS 460 N  hIgG1-b12_1HZH.pdb #1/K HIS 466 O    no hydrogen  3.289  N/A
    hIgG1-b12_1HZH.pdb #1/K HIS 466 N  hIgG1-b12_1HZH.pdb #1/K LEU 463 O    no hydrogen  2.772  N/A
    hIgG1-b12_1HZH.pdb #1/K HIS 466 N  12032024_mIgG3Fc.pdb #4/B HIS 315 O  no hydrogen  2.278  N/A
    hIgG1-b12_1HZH.pdb #1/K HIS 466 N  12032024_mIgG3Fc.pdb #9/B HIS 315 O  no hydrogen  2.278  N/A
    

  
4 hydrogen bonds found  
3 strict hydrogen bonds found  

> select #1/K:467

12 atoms, 12 bonds, 1 residue, 1 model selected  

> select #1/K:468

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select add #1

10647 atoms, 10877 bonds, 4 pseudobonds, 1420 residues, 11 models selected  

> show sel surfaces

> coulombic sel

Coulombic values for hIgG1-b12_1HZH.pdb_H SES surface #1.3: minimum, -16.29,
mean -0.20, maximum 13.85  
Coulombic values for hIgG1-b12_1HZH.pdb_K SES surface #1.4: minimum, -16.95,
mean -0.24, maximum 12.63  
Coulombic values for hIgG1-b12_1HZH.pdb_L SES surface #1.5: minimum, -12.81,
mean 0.30, maximum 10.69  
Coulombic values for hIgG1-b12_1HZH.pdb_M SES surface #1.6: minimum, -14.55,
mean 0.44, maximum 11.74  
To also show corresponding color key, enter the above coulombic command and
add key true  

> hide sel surfaces

> show sel surfaces

> hide sel surfaces

> select #1/K:469

9 atoms, 8 bonds, 1 residue, 1 model selected  

> hbonds sel color #13ff00 restrict cross twoColors true slopColor #d7fce5
> select true reveal true log true
    
    
    Finding intermodel H-bonds
    Finding intramodel H-bonds
    Constraints relaxed by 0.4 angstroms and 20 degrees
    Models used:
    	1 hIgG1-b12_1HZH.pdb
    	2 hIgG1-b12_hexamer.pdb
    	4 12032024_mIgG3Fc.pdb
    	5 12032024_mIgG3Fc.pdb
    	7 1hzhprime2.pdb
    	9 12032024_mIgG3Fc.pdb
    
    3 H-bonds
    H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    hIgG1-b12_1HZH.pdb #1/K GLN 469 NE2    hIgG1-b12_1HZH.pdb #1/K TYR 467 OH   no hydrogen  3.513  N/A
    12032024_mIgG3Fc.pdb #4/B ASN 322 ND2  hIgG1-b12_1HZH.pdb #1/K GLN 469 OE1  no hydrogen  3.437  N/A
    12032024_mIgG3Fc.pdb #9/B ASN 322 ND2  hIgG1-b12_1HZH.pdb #1/K GLN 469 OE1  no hydrogen  3.437  N/A
    

  
3 hydrogen bonds found  
0 strict hydrogen bonds found  

> select #1/K:470

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select clear

> select ::name="PRO"

5221 atoms, 5315 bonds, 745 residues, 6 models selected  

> select #1/K:270

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/K:269

7 atoms, 6 bonds, 1 residue, 1 model selected  

> show sel atoms

> select clear

> select #1/K:268

11 atoms, 10 bonds, 1 residue, 1 model selected  

> show sel atoms

> select add #1/K:269

18 atoms, 16 bonds, 2 residues, 2 models selected  

> hbonds sel color #13ff00 restrict cross twoColors true slopColor #d7fce5
> select true reveal true log true
    
    
    Finding intermodel H-bonds
    Finding intramodel H-bonds
    Constraints relaxed by 0.4 angstroms and 20 degrees
    Models used:
    	1 hIgG1-b12_1HZH.pdb
    	2 hIgG1-b12_hexamer.pdb
    	4 12032024_mIgG3Fc.pdb
    	5 12032024_mIgG3Fc.pdb
    	7 1hzhprime2.pdb
    	9 12032024_mIgG3Fc.pdb
    
    6 H-bonds
    H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    hIgG1-b12_1HZH.pdb #1/K ARG 268 N       hIgG1-b12_1HZH.pdb #1/K MET 265 O    no hydrogen  3.229  N/A
    hIgG1-b12_1HZH.pdb #1/K ARG 268 NE      hIgG1-b12_1HZH.pdb #1/K ASP 262 OD1  no hydrogen  3.080  N/A
    hIgG1-b12_1HZH.pdb #1/K ARG 268 NH2     hIgG1-b12_1HZH.pdb #1/K HOH 488 O    no hydrogen  3.071  N/A
    hIgG1-b12_hexamer.pdb #2/K GLN 330 NE2  hIgG1-b12_1HZH.pdb #1/K ARG 268 O    no hydrogen  3.443  N/A
    12032024_mIgG3Fc.pdb #4/B SER 136 OG    hIgG1-b12_1HZH.pdb #1/K ARG 268 O    no hydrogen  3.507  N/A
    12032024_mIgG3Fc.pdb #9/B SER 136 OG    hIgG1-b12_1HZH.pdb #1/K ARG 268 O    no hydrogen  3.507  N/A
    

  
6 hydrogen bonds found  
1 strict hydrogen bonds found  

> open
> "/Users/U1029809/Library/Containers/com.microsoft.Outlook/Data/tmp/Outlook
> Temp/p1G5_JCSG1_5_12.1_refmac1-coot-M[2].pdb"

Summary of feedback from opening
/Users/U1029809/Library/Containers/com.microsoft.Outlook/Data/tmp/Outlook
Temp/p1G5_JCSG1_5_12.1_refmac1-coot-M[2].pdb  
---  
warnings | Cannot find LINK/SSBOND residue CYS (249 )  
Cannot find LINK/SSBOND residue CYS (249 )  
Cannot find LINK/SSBOND residue CYS (143 )  
Cannot find LINK/SSBOND residue CYS (143 )  
Cannot find LINK/SSBOND residue CYS (143 )  
  
p1G5_JCSG1_5_12.1_refmac1-coot-M[2].pdb title:  
\--- [more info...]  
  
Chain information for p1G5_JCSG1_5_12.1_refmac1-coot-M[2].pdb #10  
---  
Chain | Description  
A | No description available  
  

> close #10

> select #1/K:267

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #1/K:268

11 atoms, 10 bonds, 1 residue, 1 model selected  

> hbonds sel color #13ff00 restrict cross twoColors true slopColor #d7fce5
> select true reveal true log true
    
    
    Finding intermodel H-bonds
    Finding intramodel H-bonds
    Constraints relaxed by 0.4 angstroms and 20 degrees
    Models used:
    	1 hIgG1-b12_1HZH.pdb
    	2 hIgG1-b12_hexamer.pdb
    	4 12032024_mIgG3Fc.pdb
    	5 12032024_mIgG3Fc.pdb
    	7 1hzhprime2.pdb
    	9 12032024_mIgG3Fc.pdb
    
    6 H-bonds
    H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    hIgG1-b12_1HZH.pdb #1/K ARG 268 N       hIgG1-b12_1HZH.pdb #1/K MET 265 O    no hydrogen  3.229  N/A
    hIgG1-b12_1HZH.pdb #1/K ARG 268 NE      hIgG1-b12_1HZH.pdb #1/K ASP 262 OD1  no hydrogen  3.080  N/A
    hIgG1-b12_1HZH.pdb #1/K ARG 268 NH2     hIgG1-b12_1HZH.pdb #1/K HOH 488 O    no hydrogen  3.071  N/A
    hIgG1-b12_hexamer.pdb #2/K GLN 330 NE2  hIgG1-b12_1HZH.pdb #1/K ARG 268 O    no hydrogen  3.443  N/A
    12032024_mIgG3Fc.pdb #4/B SER 136 OG    hIgG1-b12_1HZH.pdb #1/K ARG 268 O    no hydrogen  3.507  N/A
    12032024_mIgG3Fc.pdb #9/B SER 136 OG    hIgG1-b12_1HZH.pdb #1/K ARG 268 O    no hydrogen  3.507  N/A
    

  
6 hydrogen bonds found  
1 strict hydrogen bonds found  

> select #1/K:269

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1/K:329

10 atoms, 10 bonds, 1 residue, 1 model selected  

> hbonds sel color #13ff00 restrict cross twoColors true slopColor #d7fce5
> select true reveal true log true
    
    
    Finding intermodel H-bonds
    Finding intramodel H-bonds
    Constraints relaxed by 0.4 angstroms and 20 degrees
    Models used:
    	1 hIgG1-b12_1HZH.pdb
    	2 hIgG1-b12_hexamer.pdb
    	4 12032024_mIgG3Fc.pdb
    	5 12032024_mIgG3Fc.pdb
    	7 1hzhprime2.pdb
    	9 12032024_mIgG3Fc.pdb
    
    4 H-bonds
    H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    hIgG1-b12_1HZH.pdb #1/K HIS 329 N    hIgG1-b12_1HZH.pdb #1/K HOH 515 O    no hydrogen  3.167  N/A
    hIgG1-b12_1HZH.pdb #1/K HIS 329 ND1  hIgG1-b12_1HZH.pdb #1/K HOH 515 O    no hydrogen  2.952  N/A
    hIgG1-b12_1HZH.pdb #1/K LEU 333 N    hIgG1-b12_1HZH.pdb #1/K HIS 329 O    no hydrogen  3.046  N/A
    hIgG1-b12_1HZH.pdb #1/K HOH 515 O    hIgG1-b12_1HZH.pdb #1/K HIS 329 ND1  no hydrogen  2.952  N/A
    

  
4 hydrogen bonds found  
2 strict hydrogen bonds found  

> select #1/H:408

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #1/H:410

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/H:411

4 atoms, 3 bonds, 1 residue, 1 model selected  

> select #1/H:414

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #1/H:415

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/H:416

9 atoms, 8 bonds, 1 residue, 1 model selected  

> show sel atoms

> show #!4 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> show #!1 models

> hide #!4 models

> show #!4 models

> hide #!4 models

> hide #!1 models

> show #!1 models

> save /Users/U1029809/Desktop/mIgG3Fc_Iterations/1HZHcrystalpackcomp.cxs

——— End of log from Tue Dec 10 15:25:34 2024 ———

opened ChimeraX session  

> select #1/H:265

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select clear

> select #1/H:265

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/H:263

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1/H:263

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1/H:263

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1/H:265

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/H:267

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #1/H:263

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select add #1/H:265

15 atoms, 13 bonds, 2 residues, 2 models selected  

> color (#!1 & sel) red

> color (#!1 & sel) purple

> show sel atoms

> select #1/H:267

6 atoms, 5 bonds, 1 residue, 1 model selected  

> show sel atoms

Traceback (most recent call last):  
File
"/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py", line 84, in _expose_event  
self.status(self._last_message, self._last_color)  
File
"/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py", line 150, in status  
r.draw_background()  
File
"/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/graphics/opengl.py", line 1220, in draw_background  
GL.glClear(flags)  
File "src/errorchecker.pyx", line 58, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
File "src/errorchecker.pyx", line 58, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File
"/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py", line 84, in _expose_event  
self.status(self._last_message, self._last_color)  
File
"/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py", line 150, in status  
r.draw_background()  
File
"/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/graphics/opengl.py", line 1220, in draw_background  
GL.glClear(flags)  
File "src/errorchecker.pyx", line 58, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
File "src/errorchecker.pyx", line 58, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File
"/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py", line 84, in _expose_event  
self.status(self._last_message, self._last_color)  
File
"/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py", line 150, in status  
r.draw_background()  
File
"/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/graphics/opengl.py", line 1220, in draw_background  
GL.glClear(flags)  
File "src/errorchecker.pyx", line 58, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
File "src/errorchecker.pyx", line 58, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File
"/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py", line 84, in _expose_event  
self.status(self._last_message, self._last_color)  
File
"/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py", line 150, in status  
r.draw_background()  
File
"/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/graphics/opengl.py", line 1220, in draw_background  
GL.glClear(flags)  
File "src/errorchecker.pyx", line 58, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
File "src/errorchecker.pyx", line 58, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
  
See log for complete Python traceback.  
  
An error occurred in drawing the scene. Redrawing graphics is now stopped to
avoid a continuous stream of error messages. To restart graphics use the
command "graphics restart" after changing the settings that caused the error.  
  
GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glBlitFramebuffer,  
cArguments = (  
0,  
0,  
1100,  
850,  
0,  
0,  
1100,  
850,  
GL_COLOR_BUFFER_BIT,  
GL_NEAREST,  
)  
)  
  
Traceback (most recent call last):  
File
"/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/core/updateloop.py", line 84, in draw_new_frame  
view.draw(check_for_changes = False)  
File
"/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/graphics/view.py", line 188, in draw  
self._draw_scene(camera, drawings)  
File
"/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/graphics/view.py", line 278, in _draw_scene  
offscreen.finish(r)  
File
"/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/graphics/opengl.py", line 1787, in finish  
cfb.copy_from_framebuffer(fb, depth=False)  
File
"/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/graphics/opengl.py", line 2327, in copy_from_framebuffer  
GL.glBlitFramebuffer(0, 0, w, h, 0, 0, w, h, what, GL.GL_NEAREST)  
File "src/errorchecker.pyx", line 58, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glBlitFramebuffer,  
cArguments = (  
0,  
0,  
1100,  
850,  
0,  
0,  
1100,  
850,  
GL_COLOR_BUFFER_BIT,  
GL_NEAREST,  
)  
)  
  

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

[Repeated 1 time(s)]




OpenGL version: 4.1 Metal - 89.4
OpenGL renderer: Apple M3 Max
OpenGL vendor: Apple

Python: 3.11.4
Locale: en_US.UTF-8
Qt version: PyQt6 6.6.1, Qt 6.6.1
Qt runtime version: 6.6.3
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: MacBook Pro
      Model Identifier: Mac15,9
      Model Number: MUW63LL/A
      Chip: Apple M3 Max
      Total Number of Cores: 16 (12 performance and 4 efficiency)
      Memory: 48 GB
      System Firmware Version: 11881.101.1
      OS Loader Version: 11881.101.1

Software:

    System Software Overview:

      System Version: macOS 15.4 (24E248)
      Kernel Version: Darwin 24.4.0
      Time since boot: 4 days, 5 hours, 6 minutes

Graphics/Displays:

    Apple M3 Max:

      Chipset Model: Apple M3 Max
      Type: GPU
      Bus: Built-In
      Total Number of Cores: 40
      Vendor: Apple (0x106b)
      Metal Support: Metal 3
      Displays:
        Color LCD:
          Display Type: Built-in Liquid Retina XDR Display
          Resolution: 3456 x 2234 Retina
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: Yes
          Connection Type: Internal
        DELL P2722HE:
          Resolution: 1920 x 1080 (1080p FHD - Full High Definition)
          UI Looks like: 1920 x 1080 @ 60.00Hz
          Mirror: Off
          Online: Yes
          Rotation: Supported
        DELL P2722H:
          Resolution: 1920 x 1080 (1080p FHD - Full High Definition)
          UI Looks like: 1920 x 1080 @ 60.00Hz
          Mirror: Off
          Online: Yes
          Rotation: Supported


Installed Packages:
    alabaster: 0.7.16
    appdirs: 1.4.4
    appnope: 0.1.4
    asttokens: 2.4.1
    Babel: 2.15.0
    beautifulsoup4: 4.12.3
    blockdiag: 3.0.0
    blosc2: 2.0.0
    build: 1.2.1
    certifi: 2023.11.17
    cftime: 1.6.4
    charset-normalizer: 3.3.2
    ChimeraX-AddCharge: 1.5.17
    ChimeraX-AddH: 2.2.6
    ChimeraX-AlignmentAlgorithms: 2.0.2
    ChimeraX-AlignmentHdrs: 3.5
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.12.7
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.1.1
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.57.1
    ChimeraX-AtomicLibrary: 14.0.6
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.4
    ChimeraX-BasicActions: 1.1.2
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 2.4.6
    ChimeraX-BondRot: 2.0.4
    ChimeraX-BugReporter: 1.0.1
    ChimeraX-BuildStructure: 2.12.1
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.2.7
    ChimeraX-ButtonPanel: 1.0.1
    ChimeraX-CageBuilder: 1.0.1
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.4
    ChimeraX-ChangeChains: 1.1
    ChimeraX-CheckWaters: 1.4
    ChimeraX-ChemGroup: 2.0.1
    ChimeraX-Clashes: 2.2.4
    ChimeraX-Clipper: 0.23.1
    ChimeraX-ColorActions: 1.0.5
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.6
    ChimeraX-CommandLine: 1.2.5
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.8
    ChimeraX-CoreFormats: 1.2
    ChimeraX-coulombic: 1.4.3
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.3
    ChimeraX-Dicom: 1.2.4
    ChimeraX-DiffPlot: 1.0
    ChimeraX-DistMonitor: 1.4.2
    ChimeraX-DockPrep: 1.1.3
    ChimeraX-Dssp: 2.0
    ChimeraX-EMDB-SFF: 1.0
    ChimeraX-ESMFold: 1.0
    ChimeraX-FileHistory: 1.0.1
    ChimeraX-FunctionKey: 1.0.1
    ChimeraX-Geometry: 1.3
    ChimeraX-gltf: 1.0
    ChimeraX-Graphics: 1.1.1
    ChimeraX-Hbonds: 2.4
    ChimeraX-Help: 1.2.2
    ChimeraX-HKCage: 1.3
    ChimeraX-IHM: 1.1
    ChimeraX-ImageFormats: 1.2
    ChimeraX-IMOD: 1.0
    ChimeraX-IO: 1.0.1
    ChimeraX-ISOLDE: 1.8
    ChimeraX-ItemsInspection: 1.0.1
    ChimeraX-IUPAC: 1.0
    ChimeraX-Label: 1.1.10
    ChimeraX-ListInfo: 1.2.2
    ChimeraX-Log: 1.1.6
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.9.1
    ChimeraX-Map: 1.2
    ChimeraX-MapData: 2.0
    ChimeraX-MapEraser: 1.0.1
    ChimeraX-MapFilter: 2.0.1
    ChimeraX-MapFit: 2.0
    ChimeraX-MapSeries: 2.1.1
    ChimeraX-Markers: 1.0.1
    ChimeraX-Mask: 1.0.2
    ChimeraX-MatchMaker: 2.1.3
    ChimeraX-MCopy: 1.0
    ChimeraX-MDcrds: 2.7.1
    ChimeraX-MedicalToolbar: 1.0.3
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.14.1
    ChimeraX-MMTF: 2.2
    ChimeraX-Modeller: 1.5.17
    ChimeraX-ModelPanel: 1.5
    ChimeraX-ModelSeries: 1.0.1
    ChimeraX-Mol2: 2.0.3
    ChimeraX-Mole: 1.0
    ChimeraX-Morph: 1.0.2
    ChimeraX-MouseModes: 1.2
    ChimeraX-Movie: 1.0
    ChimeraX-Neuron: 1.0
    ChimeraX-Nifti: 1.2
    ChimeraX-NMRSTAR: 1.0.2
    ChimeraX-NRRD: 1.2
    ChimeraX-Nucleotides: 2.0.3
    ChimeraX-OpenCommand: 1.13.5
    ChimeraX-PDB: 2.7.5
    ChimeraX-PDBBio: 1.0.1
    ChimeraX-PDBLibrary: 1.0.4
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0.1
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.1.1
    ChimeraX-PubChem: 2.2
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.2
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.4.1
    ChimeraX-RenumberResidues: 1.1
    ChimeraX-ResidueFit: 1.0.1
    ChimeraX-RestServer: 1.2
    ChimeraX-RNALayout: 1.0
    ChimeraX-RotamerLibMgr: 4.0
    ChimeraX-RotamerLibsDunbrack: 2.0
    ChimeraX-RotamerLibsDynameomics: 2.0
    ChimeraX-RotamerLibsRichardson: 2.0
    ChimeraX-SaveCommand: 1.5.1
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0.2
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0.1
    ChimeraX-Segmentations: 3.0.15
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.11.2
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.1.1
    ChimeraX-ShowSequences: 1.0.3
    ChimeraX-SideView: 1.0.1
    ChimeraX-Smiles: 2.1.2
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.16.5
    ChimeraX-STL: 1.0.1
    ChimeraX-Storm: 1.0
    ChimeraX-StructMeasure: 1.2.1
    ChimeraX-Struts: 1.0.1
    ChimeraX-Surface: 1.0.1
    ChimeraX-SwapAA: 2.0.1
    ChimeraX-SwapRes: 2.5
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-TaskManager: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.1.2
    ChimeraX-ToolshedUtils: 1.2.4
    ChimeraX-Topography: 1.0
    ChimeraX-ToQuest: 1.0
    ChimeraX-Tug: 1.0.1
    ChimeraX-UI: 1.39.1
    ChimeraX-uniprot: 2.3
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.4.3
    ChimeraX-VIPERdb: 1.0
    ChimeraX-Vive: 1.1
    ChimeraX-VolumeMenu: 1.0.1
    ChimeraX-vrml: 1.0
    ChimeraX-VTK: 1.0
    ChimeraX-WavefrontOBJ: 1.0
    ChimeraX-WebCam: 1.0.2
    ChimeraX-WebServices: 1.1.4
    ChimeraX-Zone: 1.0.1
    colorama: 0.4.6
    comm: 0.2.2
    contourpy: 1.2.1
    cxservices: 1.2.2
    cycler: 0.12.1
    Cython: 3.0.10
    debugpy: 1.8.1
    decorator: 5.1.1
    docutils: 0.20.1
    executing: 2.0.1
    filelock: 3.13.4
    fonttools: 4.53.0
    funcparserlib: 2.0.0a0
    glfw: 2.7.0
    grako: 3.16.5
    h5py: 3.11.0
    html2text: 2024.2.26
    idna: 3.7
    ihm: 1.0
    imagecodecs: 2024.1.1
    imagesize: 1.4.1
    ipykernel: 6.29.2
    ipython: 8.21.0
    ipywidgets: 8.1.3
    jedi: 0.19.1
    jinja2: 3.1.4
    jupyter-client: 8.6.0
    jupyter-core: 5.7.2
    jupyterlab-widgets: 3.0.11
    kiwisolver: 1.4.5
    line-profiler: 4.1.2
    lxml: 5.2.1
    lz4: 4.3.3
    MarkupSafe: 2.1.5
    matplotlib: 3.8.4
    matplotlib-inline: 0.1.7
    msgpack: 1.0.8
    nest-asyncio: 1.6.0
    netCDF4: 1.6.5
    networkx: 3.3
    nibabel: 5.2.0
    nptyping: 2.5.0
    numexpr: 2.10.0
    numpy: 1.26.4
    openvr: 1.26.701
    packaging: 23.2
    ParmEd: 4.2.2
    parso: 0.8.4
    pep517: 0.13.1
    pexpect: 4.9.0
    pillow: 10.3.0
    pip: 24.0
    pkginfo: 1.10.0
    platformdirs: 4.2.2
    prompt-toolkit: 3.0.47
    psutil: 5.9.8
    ptyprocess: 0.7.0
    pure-eval: 0.2.2
    py-cpuinfo: 9.0.0
    pycollada: 0.8
    pydicom: 2.4.4
    pygments: 2.17.2
    pynmrstar: 3.3.4
    pynrrd: 1.0.0
    PyOpenGL: 3.1.7
    PyOpenGL-accelerate: 3.1.7
    pyopenxr: 1.0.3401
    pyparsing: 3.1.2
    pyproject-hooks: 1.1.0
    PyQt6-commercial: 6.6.1
    PyQt6-Qt6: 6.6.3
    PyQt6-sip: 13.6.0
    PyQt6-WebEngine-commercial: 6.6.0
    PyQt6-WebEngine-Qt6: 6.6.3
    python-dateutil: 2.9.0.post0
    pytz: 2024.1
    pyzmq: 26.0.3
    qtconsole: 5.5.1
    QtPy: 2.4.1
    RandomWords: 0.4.0
    requests: 2.31.0
    scipy: 1.13.0
    setuptools: 69.5.1
    setuptools-scm: 8.0.4
    sfftk-rw: 0.8.1
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    soupsieve: 2.5
    sphinx: 7.2.6
    sphinx-autodoc-typehints: 2.0.1
    sphinxcontrib-applehelp: 1.0.8
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 1.0.6
    sphinxcontrib-htmlhelp: 2.0.5
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 1.0.7
    sphinxcontrib-serializinghtml: 1.1.10
    stack-data: 0.6.3
    superqt: 0.6.3
    tables: 3.8.0
    tcia-utils: 1.5.1
    tifffile: 2024.1.30
    tinyarray: 1.2.4
    tornado: 6.4.1
    traitlets: 5.14.2
    typing-extensions: 4.12.2
    tzdata: 2024.1
    urllib3: 2.2.1
    wcwidth: 0.2.13
    webcolors: 1.13
    wheel: 0.43.0
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.11

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