Opened 19 months ago

Last modified 19 months ago

#15126 assigned defect

ChimeraX bug report submission — at Initial Version

Reported by: t.jenne@… Owned by:
Priority: normal Milestone:
Component: Third Party Version:
Keywords: Cc:
Blocked By: Blocking:
Notify when closed: Platform: all
Project: ChimeraX

Description 

The following bug report has been submitted:
Platform:        macOS-10.16-x86_64-i386-64bit
ChimeraX Version: 1.7.dev202304302138 (2023-04-30 21:38:49 UTC)
Description
I wanted to map identified crosslinks onto the protein structure using a csv-file with four columns (abspos1, abspos2, Protein1, Protein2), but that error keeps occurring. Is there something wrong with my column nomenclature? Help would be highly appreciated. 

Log:
UCSF ChimeraX version: 1.7.dev202304302138 (2023-04-30)  
© 2016-2023 Regents of the University of California. All rights reserved.  

> open /Users/Timo/Documents/PhD/Data/Lisa/ClpG-RS+Hex_240221.cxs format
> session

Log from Mon Apr 15 15:55:19 2024UCSF ChimeraX version: 1.7.dev202304302138
(2023-04-30)  
© 2016-2023 Regents of the University of California. All rights reserved.  

> open /Users/Timo/Documents/PhD/Data/Lisa/ClpG-RS+Hex_240221.cxs format
> session

Log from Thu Feb 22 14:42:20 2024UCSF ChimeraX version: 1.7.dev202304302138
(2023-04-30)  
© 2016-2023 Regents of the University of California. All rights reserved.  

> open /Users/Timo/Documents/PhD/Data/Mass-spectrometry/DHSO_X-
> Link_WT+Y541A.cxs

Opened ClpGwt-peptide-dodecamer_NUref-P17J66002_volume_map.mrc as #3, grid
size 128,128,128, pixel 3.31, shown at step 1, values float32  
Log from Mon Feb 19 19:11:29 2024UCSF ChimeraX version: 1.7.dev202304302138
(2023-04-30)  
© 2016-2023 Regents of the University of California. All rights reserved.  

> open "/Users/Timo/Documents/PhD/Data/cryo-EM/P17_Dodecamer_Map_Model
> (1).cxs"

Opened ClpGwt-peptide-dodecamer_NUref-P17J66002_volume_map.mrc as #4, grid
size 128,128,128, pixel 3.31, shown at level 0.499, step 1, values float32  
Log from Wed Jul 26 15:27:17 2023UCSF ChimeraX version: 1.6rc202304202331
(2023-04-20)  
© 2016-2023 Regents of the University of California. All rights reserved.  

> open C:/Users/Administrator/OneDrive/Desktop/P17_Dodecamer_colour_movie.cxs

SHGetFileInfo() timed out for C:\Users\Administrator\Downloads\chimerax-rc.exe  

Opened ClpGwt-peptide-dodecamer_NUref-P17J66002_volume_map.mrc as #4, grid
size 128,128,128, pixel 3.31, shown at level 0.499, step 1, values float32  
Log from Fri Jul 21 16:00:24 2023You can double click a model's Name or ID in
the model panel to edit those fields  
UCSF ChimeraX version: 1.5 (2022-11-24)  
© 2016-2022 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open /nethome/engel/Downloads/ClpGwt-peptide-
> dodecamer_NUref-P17J66002_volume_map.mrc

Opened ClpGwt-peptide-dodecamer_NUref-P17J66002_volume_map.mrc as #1, grid
size 128,128,128, pixel 3.31, shown at level 0.499, step 1, values float32  

> open /nethome/engel/Downloads/ClpGwt-peptide-
> dodecamer_Homoref-P17J66002_volume_map_sharp.mrc

Opened ClpGwt-peptide-dodecamer_Homoref-P17J66002_volume_map_sharp.mrc as #2,
grid size 128,128,128, pixel 3.31, shown at level 0.677, step 1, values
float32  

> surface dust #1 size 33.1

> surface dust #2 size 33.1

> hide #!1 models

> show #!1 models

> set bgColor white

> lighting soft

> lighting flat

> lighting full

> lighting soft

> lighting simple

> lighting soft

> graphics silhouettes false

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #!2 models

> ui mousemode right "translate selected models"

> select add #2

2 models selected  

> view matrix models #2,1,0,0,9.2759,0,1,0,-163.35,0,0,1,-1.5411

> select subtract #2

Nothing selected  

> close #1

> color #2 #9141acff models

> color #2 #99c1f1ff models

> color #2 #77767bff models

> color #2 #9a9996ff models

> color #2 #c0bfbcff models

> color #2 #9a9996ff models

> open
> "/nethome/engel/Downloads/ClpG_AF_AAA1_AAA2_M_N1_N2_tetradecamer_proper_names-
> merged_models - Copy.pdb"

Summary of feedback from opening
/nethome/engel/Downloads/ClpG_AF_AAA1_AAA2_M_N1_N2_tetradecamer_proper_names-
merged_models - Copy.pdb  
---  
warnings | Duplicate atom serial number found: 1  
Duplicate atom serial number found: 2  
Duplicate atom serial number found: 3  
Duplicate atom serial number found: 4  
Duplicate atom serial number found: 5  
80305 messages similar to the above omitted  
  
Chain information for ClpG_AF_AAA1_AAA2_M_N1_N2_tetradecamer_proper_names-
merged_models - Copy.pdb #1  
---  
Chain | Description  
A | No description available  
B C D E F G | No description available  
H | No description available  
I J K L M N | No description available  
  

> hide surfaces

> hide cartoons

> show atoms

> hide atoms

> show atoms

[Repeated 1 time(s)]

> hide atoms

> show cartoons

> select #2/A

Nothing selected  

> select #2

2 models selected  

> select clear

> select add /A:793

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

> select up

140 atoms, 141 bonds, 17 residues, 1 model selected  

> select up

2533 atoms, 2573 bonds, 322 residues, 1 model selected  

> select up

2545 atoms, 2584 bonds, 324 residues, 1 model selected  

> select /A

6291 atoms, 6378 bonds, 807 residues, 1 model selected  

> select clear

> select add #2

2 models selected  

> select add #1

85414 atoms, 86624 bonds, 10948 residues, 3 models selected  

> select subtract #2

85414 atoms, 86624 bonds, 10948 residues, 1 model selected  

> view matrix models #1,1,0,0,28.027,0,1,0,-161.87,0,0,1,-27.819

> ui mousemode right "rotate selected models"

> view matrix models
> #1,0.99999,0.00093132,0.0045335,26.8,-0.0010722,0.99951,0.031165,-168.6,-0.0045023,-0.031169,0.9995,-19.989

> view matrix models
> #1,-0.6091,-0.79181,0.045128,521.34,0.79233,-0.60503,0.078433,7.1081,-0.034801,0.08353,0.9959,-37.932

> ui mousemode right "translate selected models"

> view matrix models
> #1,-0.6091,-0.79181,0.045128,523.45,0.79233,-0.60503,0.078433,-5.349,-0.034801,0.08353,0.9959,-21.837

> ui tool show "Fit in Map"

> fitmap #1 inMap #2

Fit molecule ClpG_AF_AAA1_AAA2_M_N1_N2_tetradecamer_proper_names-merged_models
- Copy.pdb (#1) to map ClpGwt-peptide-
dodecamer_Homoref-P17J66002_volume_map_sharp.mrc (#2) using 85414 atoms  
average map value = 0.5278, steps = 100  
shifted from previous position = 10.6  
rotated from previous position = 16 degrees  
atoms outside contour = 56195, contour level = 0.67738  
  
Position of ClpG_AF_AAA1_AAA2_M_N1_N2_tetradecamer_proper_names-merged_models
- Copy.pdb (#1) relative to ClpGwt-peptide-
dodecamer_Homoref-P17J66002_volume_map_sharp.mrc (#2) coordinates:  
Matrix rotation and translation  
-0.36998960 -0.92748872 0.05359437 480.54846785  
0.92539568 -0.36282433 0.10955059 68.21705868  
-0.08216159 0.09012858 0.99253529 -6.08996077  
Axis -0.01045345 0.07306751 0.99727221  
Axis point 216.90111678 197.66525896 0.00000000  
Rotation angle (degrees) 111.72420973  
Shift along axis -6.11228582  
  

> open /nethome/engel/Downloads/ClpG_dodecamer_flipped_map.pdb

Summary of feedback from opening
/nethome/engel/Downloads/ClpG_dodecamer_flipped_map.pdb  
---  
warnings | End residue of secondary structure not found: HELIX 1 1 GLN A 11
GLU A 20 1 10  
Start residue of secondary structure not found: HELIX 2 2 GLY A 30 LEU A 38 1
9  
Start residue of secondary structure not found: HELIX 3 3 THR A 56 GLY A 69 1
14  
Start residue of secondary structure not found: HELIX 4 4 THR A 81 LEU A 98 1
18  
Start residue of secondary structure not found: HELIX 5 5 GLY A 104 LEU A 109
1 6  
Start residue of secondary structure not found: HELIX 6 6 LYS A 133 ALA A 141
1 9  
6 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 13 13 ALA A 329 ARG A 332
1 4  
Start residue of secondary structure not found: HELIX 14 14 SER A 343 GLY A
353 1 11  
Start residue of secondary structure not found: HELIX 15 15 LEU A 354 ARG A
363 1 10  
Start residue of secondary structure not found: HELIX 16 16 SER A 367 VAL A
382 1 16  
Start residue of secondary structure not found: HELIX 17 17 PHE A 386 SER A
406 1 21  
Start residue of secondary structure not found: HELIX 18 18 ASN A 412 ALA A
433 1 22  
336 messages similar to the above omitted  
End residue of secondary structure not found: SHEET 5 5 1 GLY A 313 THR A 315
0  
Start residue of secondary structure not found: SHEET 6 6 1 PHE A 334 GLN A
338 0  
Start residue of secondary structure not found: SHEET 7 7 1 SER A 540 LEU A
544 0  
Start residue of secondary structure not found: SHEET 8 8 1 MET A 569 VAL A
572 0  
Start residue of secondary structure not found: SHEET 9 9 1 SER A 612 PHE A
616 0  
End residue of secondary structure not found: SHEET 10 10 1 THR A 652 SER A
658 0  
Start residue of secondary structure not found: SHEET 11 11 1 ASP A 707 VAL A
710 0  
Start residue of secondary structure not found: SHEET 12 12 1 ALA B 120 ALA B
121 0  
Start residue of secondary structure not found: SHEET 13 13 1 ALA B 125 ASN B
126 0  
Start residue of secondary structure not found: SHEET 14 14 1 ARG B 168 ASP B
169 0  
Start residue of secondary structure not found: SHEET 15 15 1 ASN B 203 GLY B
208 0  
98 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 1 1 GLN A 11 GLU A 20 1 10  
Start residue of secondary structure not found: HELIX 2 2 GLY A 30 LEU A 38 1
9  
Start residue of secondary structure not found: HELIX 3 3 THR A 56 GLY A 69 1
14  
Start residue of secondary structure not found: HELIX 4 4 THR A 81 LEU A 98 1
18  
Start residue of secondary structure not found: HELIX 5 5 GLY A 104 LEU A 109
1 6  
Start residue of secondary structure not found: HELIX 6 6 LYS A 133 ALA A 141
1 9  
816 messages similar to the above omitted  
End residue of secondary structure not found: SHEET 10 10 1 THR A 652 SER A
658 0  
Start residue of secondary structure not found: SHEET 11 11 1 ASP A 707 VAL A
710 0  
Start residue of secondary structure not found: SHEET 12 12 1 ALA B 120 ALA B
121 0  
Start residue of secondary structure not found: SHEET 13 13 1 ALA B 125 ASN B
126 0  
Start residue of secondary structure not found: SHEET 14 14 1 ARG B 168 ASP B
169 0  
Start residue of secondary structure not found: SHEET 15 15 1 ASN B 203 GLY B
208 0  
110 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 13 13 ALA A 329 ARG A 332
1 4  
Start residue of secondary structure not found: HELIX 14 14 SER A 343 GLY A
353 1 11  
Start residue of secondary structure not found: HELIX 15 15 LEU A 354 ARG A
363 1 10  
Start residue of secondary structure not found: HELIX 16 16 SER A 367 VAL A
382 1 16  
Start residue of secondary structure not found: HELIX 17 17 PHE A 386 SER A
406 1 21  
Start residue of secondary structure not found: HELIX 18 18 ASN A 412 ALA A
433 1 22  
336 messages similar to the above omitted  
End residue of secondary structure not found: SHEET 5 5 1 GLY A 313 THR A 315
0  
Start residue of secondary structure not found: SHEET 6 6 1 PHE A 334 GLN A
338 0  
Start residue of secondary structure not found: SHEET 7 7 1 SER A 540 LEU A
544 0  
Start residue of secondary structure not found: SHEET 8 8 1 MET A 569 VAL A
572 0  
Start residue of secondary structure not found: SHEET 9 9 1 SER A 612 PHE A
616 0  
Start residue of secondary structure not found: SHEET 10 10 1 THR A 652 SER A
658 0  
103 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 1 1 GLN A 11 GLU A 20 1 10  
Start residue of secondary structure not found: HELIX 2 2 GLY A 30 LEU A 38 1
9  
Start residue of secondary structure not found: HELIX 3 3 THR A 56 GLY A 69 1
14  
Start residue of secondary structure not found: HELIX 4 4 THR A 81 LEU A 98 1
18  
Start residue of secondary structure not found: HELIX 5 5 GLY A 104 LEU A 109
1 6  
Start residue of secondary structure not found: HELIX 6 6 LYS A 133 ALA A 141
1 9  
1246 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 327 327 ALA L 329 ARG L
332 1 4  
Start residue of secondary structure not found: HELIX 328 328 SER L 343 LEU L
354 1 12  
Start residue of secondary structure not found: HELIX 329 329 ARG L 355 ARG L
363 1 9  
Start residue of secondary structure not found: HELIX 330 330 SER L 367 VAL L
382 1 16  
Start residue of secondary structure not found: HELIX 331 331 PHE L 386 THR L
408 1 23  
Start residue of secondary structure not found: HELIX 332 332 ASN L 412 ASN L
425 1 14  
3 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 336 336 GLU L 473 GLY L
482 1 10  
Start residue of secondary structure not found: HELIX 337 337 GLU L 495 SER L
501 1 7  
Start residue of secondary structure not found: HELIX 338 338 GLU L 503 HIS L
507 1 5  
Start residue of secondary structure not found: HELIX 339 339 GLN L 513 ILE L
520 1 8  
Start residue of secondary structure not found: HELIX 340 340 SER L 521 ALA L
527 1 7  
Start residue of secondary structure not found: HELIX 341 341 GLY L 550 MET L
562 1 13  
1313 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 266 266 GLU I 579 SER I
584 1 6  
Start residue of secondary structure not found: HELIX 267 267 THR I 603 ARG I
608 1 6  
Start residue of secondary structure not found: HELIX 268 268 ASP I 625 ASP I
635 1 11  
Start residue of secondary structure not found: HELIX 269 269 ASP I 636 HIS I
638 1 3  
Start residue of secondary structure not found: HELIX 270 270 VAL I 660 ARG I
669 1 10  
Start residue of secondary structure not found: HELIX 271 271 ASP I 681 ASN I
695 1 15  
Start residue of secondary structure not found: HELIX 272 272 ARG I 698 ASN I
703 1 6  
474 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 284 284 ALA H 329 ARG H
333 1 5  
Start residue of secondary structure not found: HELIX 285 285 VAL H 344 GLY H
353 1 10  
Start residue of secondary structure not found: HELIX 286 286 LEU H 354 ALA H
360 1 7  
Start residue of secondary structure not found: HELIX 287 287 HIS H 361 ARG H
363 1 3  
Start residue of secondary structure not found: HELIX 288 288 SER H 367 VAL H
382 1 16  
Start residue of secondary structure not found: HELIX 289 289 PHE H 386 THR H
408 1 23  
2 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 292 292 GLU H 473 GLY H
485 1 13  
Start residue of secondary structure not found: HELIX 293 293 THR H 489 GLU H
493 1 5  
Start residue of secondary structure not found: HELIX 294 294 GLU H 497 VAL H
510 1 14  
Start residue of secondary structure not found: HELIX 295 295 GLN H 513 ASN H
518 1 6  
Start residue of secondary structure not found: HELIX 296 296 SER H 521 ARG H
526 1 6  
Start residue of secondary structure not found: HELIX 297 297 ALA H 527 LEU H
531 1 5  
2 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 300 300 GLU H 579 LEU H
586 1 8  
Start residue of secondary structure not found: HELIX 301 301 LEU H 602 ARG H
608 1 7  
Start residue of secondary structure not found: HELIX 302 302 GLU H 618 ALA H
622 1 5  
Start residue of secondary structure not found: HELIX 303 303 ASP H 625 ASP H
635 1 11  
Start residue of secondary structure not found: HELIX 304 304 ARG H 650 THR H
652 1 3  
Start residue of secondary structure not found: HELIX 305 305 GLY H 661 GLN H
668 1 8  
746 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 126 126 GLU D 579 SER D
584 1 6  
Start residue of secondary structure not found: HELIX 127 127 THR D 603 ARG D
608 1 6  
Start residue of secondary structure not found: HELIX 128 128 ILE D 619 ALA D
622 1 4  
Start residue of secondary structure not found: HELIX 129 129 ASP D 625 ASP D
635 1 11  
Start residue of secondary structure not found: HELIX 130 130 ASP D 648 THR D
652 1 5  
Start residue of secondary structure not found: HELIX 131 131 VAL D 660 ARG D
669 1 10  
Start residue of secondary structure not found: HELIX 132 132 ASP D 681 ASN D
695 1 15  
491 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 161 161 GLU E 473 GLY E
482 1 10  
Start residue of secondary structure not found: HELIX 162 162 LYS E 498 VAL E
510 1 13  
Start residue of secondary structure not found: HELIX 163 163 GLN E 513 ARG E
526 1 14  
Start residue of secondary structure not found: HELIX 164 164 GLY E 550 PHE E
563 1 14  
Start residue of secondary structure not found: HELIX 165 165 ASP E 565 ASP E
567 1 3  
Start residue of secondary structure not found: HELIX 166 166 ASP E 573 GLU E
579 1 7  
239 messages similar to the above omitted  
End residue of secondary structure not found: SHEET 56 56 1 THR E 652 SER E
658 0  
Start residue of secondary structure not found: SHEET 57 57 1 ASP E 707 VAL E
710 0  
Start residue of secondary structure not found: SHEET 58 58 1 ALA F 167 ASP F
169 0  
Start residue of secondary structure not found: SHEET 59 59 1 ASN F 203 ILE F
207 0  
Start residue of secondary structure not found: SHEET 60 60 1 ARG F 238 LEU F
242 0  
Start residue of secondary structure not found: SHEET 61 61 1 VAL F 274 LEU F
276 0  
239 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 188 188 ALA F 329 ARG F
332 1 4  
Start residue of secondary structure not found: HELIX 189 189 SER F 343 GLY F
353 1 11  
Start residue of secondary structure not found: HELIX 190 190 LEU F 354 ALA F
360 1 7  
Start residue of secondary structure not found: HELIX 191 191 HIS F 361 ARG F
363 1 3  
Start residue of secondary structure not found: HELIX 192 192 SER F 367 LYS F
376 1 10  
Start residue of secondary structure not found: HELIX 193 193 PHE F 386 SER F
406 1 21  
4 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 198 198 LEU F 499 VAL F
510 1 12  
Start residue of secondary structure not found: HELIX 199 199 GLN F 513 ALA F
527 1 15  
Start residue of secondary structure not found: HELIX 200 200 GLY F 550 PHE F
563 1 14  
Start residue of secondary structure not found: HELIX 201 201 ASP F 573 PHE F
577 1 5  
Start residue of secondary structure not found: HELIX 202 202 LYS F 580 ARG F
585 1 6  
Start residue of secondary structure not found: HELIX 203 203 THR F 603 ARG F
608 1 6  
208 messages similar to the above omitted  
End residue of secondary structure not found: SHEET 62 62 1 GLY F 313 ALA F
314 0  
Start residue of secondary structure not found: SHEET 63 63 1 PHE F 334 GLN F
338 0  
Start residue of secondary structure not found: SHEET 64 64 1 ASN F 365 ILE F
366 0  
Start residue of secondary structure not found: SHEET 65 65 1 THR F 469 SER F
470 0  
Start residue of secondary structure not found: SHEET 66 66 1 ILE F 542 PHE F
543 0  
Start residue of secondary structure not found: SHEET 67 67 1 SER F 612 ILE F
614 0  
End residue of secondary structure not found: SHEET 68 68 1 THR F 652 ILE F
654 0  
Start residue of secondary structure not found: SHEET 69 69 1 ILE F 708 ILE F
709 0  
Start residue of secondary structure not found: SHEET 70 70 1 ASN F 740 ILE F
741 0  
Start residue of secondary structure not found: SHEET 71 71 1 LYS F 791 VAL F
792 0  
Start residue of secondary structure not found: SHEET 72 72 1 ASN G 203 LEU G
206 0  
Start residue of secondary structure not found: SHEET 73 73 1 ARG G 238 SER G
241 0  
52 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 13 13 ALA A 329 ARG A 332
1 4  
Start residue of secondary structure not found: HELIX 14 14 SER A 343 GLY A
353 1 11  
Start residue of secondary structure not found: HELIX 15 15 LEU A 354 ARG A
363 1 10  
Start residue of secondary structure not found: HELIX 16 16 SER A 367 VAL A
382 1 16  
Start residue of secondary structure not found: HELIX 17 17 PHE A 386 SER A
406 1 21  
Start residue of secondary structure not found: HELIX 18 18 ASN A 412 ALA A
433 1 22  
336 messages similar to the above omitted  
End residue of secondary structure not found: SHEET 5 5 1 GLY A 313 THR A 315
0  
Start residue of secondary structure not found: SHEET 6 6 1 PHE A 334 GLN A
338 0  
Start residue of secondary structure not found: SHEET 7 7 1 SER A 540 LEU A
544 0  
Start residue of secondary structure not found: SHEET 8 8 1 MET A 569 VAL A
572 0  
Start residue of secondary structure not found: SHEET 9 9 1 SER A 612 PHE A
616 0  
End residue of secondary structure not found: SHEET 10 10 1 THR A 652 SER A
658 0  
Start residue of secondary structure not found: SHEET 11 11 1 ASP A 707 VAL A
710 0  
Start residue of secondary structure not found: SHEET 12 12 1 ALA B 120 ALA B
121 0  
Start residue of secondary structure not found: SHEET 13 13 1 ALA B 125 ASN B
126 0  
Start residue of secondary structure not found: SHEET 14 14 1 ARG B 168 ASP B
169 0  
Start residue of secondary structure not found: SHEET 15 15 1 ASN B 203 GLY B
208 0  
157 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 60 60 ALA B 329 ARG B 332
1 4  
Start residue of secondary structure not found: HELIX 61 61 VAL B 344 TYR B
358 1 15  
Start residue of secondary structure not found: HELIX 62 62 GLU B 359 ARG B
363 1 5  
Start residue of secondary structure not found: HELIX 63 63 ASP B 368 TYR B
381 1 14  
Start residue of secondary structure not found: HELIX 64 64 PHE B 386 SER B
406 1 21  
Start residue of secondary structure not found: HELIX 65 65 ASN B 412 VAL B
423 1 12  
409 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 13 13 ALA A 329 ARG A 332
1 4  
Start residue of secondary structure not found: HELIX 14 14 SER A 343 GLY A
353 1 11  
Start residue of secondary structure not found: HELIX 15 15 LEU A 354 ARG A
363 1 10  
Start residue of secondary structure not found: HELIX 16 16 SER A 367 VAL A
382 1 16  
Start residue of secondary structure not found: HELIX 17 17 PHE A 386 SER A
406 1 21  
Start residue of secondary structure not found: HELIX 18 18 ASN A 412 ALA A
433 1 22  
336 messages similar to the above omitted  
End residue of secondary structure not found: SHEET 5 5 1 GLY A 313 THR A 315
0  
Start residue of secondary structure not found: SHEET 6 6 1 PHE A 334 GLN A
338 0  
Start residue of secondary structure not found: SHEET 7 7 1 SER A 540 LEU A
544 0  
Start residue of secondary structure not found: SHEET 8 8 1 MET A 569 VAL A
572 0  
Start residue of secondary structure not found: SHEET 9 9 1 SER A 612 PHE A
616 0  
End residue of secondary structure not found: SHEET 10 10 1 THR A 652 SER A
658 0  
Start residue of secondary structure not found: SHEET 11 11 1 ASP A 707 VAL A
710 0  
Start residue of secondary structure not found: SHEET 12 12 1 ALA B 120 ALA B
121 0  
Start residue of secondary structure not found: SHEET 13 13 1 ALA B 125 ASN B
126 0  
Start residue of secondary structure not found: SHEET 14 14 1 ARG B 168 ASP B
169 0  
Start residue of secondary structure not found: SHEET 15 15 1 ASN B 203 GLY B
208 0  
326 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 229 229 ALA G 329 ARG G
332 1 4  
Start residue of secondary structure not found: HELIX 230 230 VAL G 344 GLY G
353 1 10  
Start residue of secondary structure not found: HELIX 231 231 LEU G 354 ARG G
363 1 10  
Start residue of secondary structure not found: HELIX 232 232 SER G 367 VAL G
382 1 16  
Start residue of secondary structure not found: HELIX 233 233 PHE G 386 LEU G
404 1 19  
Start residue of secondary structure not found: HELIX 234 234 ASN G 412 GLU G
426 1 15  
555 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 327 327 ALA L 329 ARG L
332 1 4  
Start residue of secondary structure not found: HELIX 328 328 SER L 343 LEU L
354 1 12  
Start residue of secondary structure not found: HELIX 329 329 ARG L 355 ARG L
363 1 9  
Start residue of secondary structure not found: HELIX 330 330 SER L 367 VAL L
382 1 16  
Start residue of secondary structure not found: HELIX 331 331 PHE L 386 THR L
408 1 23  
Start residue of secondary structure not found: HELIX 332 332 ASN L 412 ASN L
425 1 14  
3 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 336 336 GLU L 473 GLY L
482 1 10  
Start residue of secondary structure not found: HELIX 337 337 GLU L 495 SER L
501 1 7  
Start residue of secondary structure not found: HELIX 338 338 GLU L 503 HIS L
507 1 5  
Start residue of secondary structure not found: HELIX 339 339 GLN L 513 ILE L
520 1 8  
Start residue of secondary structure not found: HELIX 340 340 SER L 521 ALA L
527 1 7  
Start residue of secondary structure not found: HELIX 341 341 GLY L 550 MET L
562 1 13  
1776 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 266 266 GLU I 579 SER I
584 1 6  
Start residue of secondary structure not found: HELIX 267 267 THR I 603 ARG I
608 1 6  
Start residue of secondary structure not found: HELIX 268 268 ASP I 625 ASP I
635 1 11  
Start residue of secondary structure not found: HELIX 269 269 ASP I 636 HIS I
638 1 3  
Start residue of secondary structure not found: HELIX 270 270 VAL I 660 ARG I
669 1 10  
Start residue of secondary structure not found: HELIX 271 271 ASP I 681 ASN I
695 1 15  
Start residue of secondary structure not found: HELIX 272 272 ARG I 698 ASN I
703 1 6  
474 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 284 284 ALA H 329 ARG H
333 1 5  
Start residue of secondary structure not found: HELIX 285 285 VAL H 344 GLY H
353 1 10  
Start residue of secondary structure not found: HELIX 286 286 LEU H 354 ALA H
360 1 7  
Start residue of secondary structure not found: HELIX 287 287 HIS H 361 ARG H
363 1 3  
Start residue of secondary structure not found: HELIX 288 288 SER H 367 VAL H
382 1 16  
Start residue of secondary structure not found: HELIX 289 289 PHE H 386 THR H
408 1 23  
2 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 292 292 GLU H 473 GLY H
485 1 13  
Start residue of secondary structure not found: HELIX 293 293 THR H 489 GLU H
493 1 5  
Start residue of secondary structure not found: HELIX 294 294 GLU H 497 VAL H
510 1 14  
Start residue of secondary structure not found: HELIX 295 295 GLN H 513 ASN H
518 1 6  
Start residue of secondary structure not found: HELIX 296 296 SER H 521 ARG H
526 1 6  
Start residue of secondary structure not found: HELIX 297 297 ALA H 527 LEU H
531 1 5  
2 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 300 300 GLU H 579 LEU H
586 1 8  
Start residue of secondary structure not found: HELIX 301 301 LEU H 602 ARG H
608 1 7  
Start residue of secondary structure not found: HELIX 302 302 GLU H 618 ALA H
622 1 5  
Start residue of secondary structure not found: HELIX 303 303 ASP H 625 ASP H
635 1 11  
Start residue of secondary structure not found: HELIX 304 304 ARG H 650 THR H
652 1 3  
Start residue of secondary structure not found: HELIX 305 305 GLY H 661 GLN H
668 1 8  
746 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 126 126 GLU D 579 SER D
584 1 6  
Start residue of secondary structure not found: HELIX 127 127 THR D 603 ARG D
608 1 6  
Start residue of secondary structure not found: HELIX 128 128 ILE D 619 ALA D
622 1 4  
Start residue of secondary structure not found: HELIX 129 129 ASP D 625 ASP D
635 1 11  
Start residue of secondary structure not found: HELIX 130 130 ASP D 648 THR D
652 1 5  
Start residue of secondary structure not found: HELIX 131 131 VAL D 660 ARG D
669 1 10  
Start residue of secondary structure not found: HELIX 132 132 ASP D 681 ASN D
695 1 15  
491 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 161 161 GLU E 473 GLY E
482 1 10  
Start residue of secondary structure not found: HELIX 162 162 LYS E 498 VAL E
510 1 13  
Start residue of secondary structure not found: HELIX 163 163 GLN E 513 ARG E
526 1 14  
Start residue of secondary structure not found: HELIX 164 164 GLY E 550 PHE E
563 1 14  
Start residue of secondary structure not found: HELIX 165 165 ASP E 565 ASP E
567 1 3  
Start residue of secondary structure not found: HELIX 166 166 ASP E 573 GLU E
579 1 7  
239 messages similar to the above omitted  
End residue of secondary structure not found: SHEET 56 56 1 THR E 652 SER E
658 0  
Start residue of secondary structure not found: SHEET 57 57 1 ASP E 707 VAL E
710 0  
Start residue of secondary structure not found: SHEET 58 58 1 ALA F 167 ASP F
169 0  
Start residue of secondary structure not found: SHEET 59 59 1 ASN F 203 ILE F
207 0  
Start residue of secondary structure not found: SHEET 60 60 1 ARG F 238 LEU F
242 0  
Start residue of secondary structure not found: SHEET 61 61 1 VAL F 274 LEU F
276 0  
239 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 188 188 ALA F 329 ARG F
332 1 4  
Start residue of secondary structure not found: HELIX 189 189 SER F 343 GLY F
353 1 11  
Start residue of secondary structure not found: HELIX 190 190 LEU F 354 ALA F
360 1 7  
Start residue of secondary structure not found: HELIX 191 191 HIS F 361 ARG F
363 1 3  
Start residue of secondary structure not found: HELIX 192 192 SER F 367 LYS F
376 1 10  
Start residue of secondary structure not found: HELIX 193 193 PHE F 386 SER F
406 1 21  
4 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 198 198 LEU F 499 VAL F
510 1 12  
Start residue of secondary structure not found: HELIX 199 199 GLN F 513 ALA F
527 1 15  
Start residue of secondary structure not found: HELIX 200 200 GLY F 550 PHE F
563 1 14  
Start residue of secondary structure not found: HELIX 201 201 ASP F 573 PHE F
577 1 5  
Start residue of secondary structure not found: HELIX 202 202 LYS F 580 ARG F
585 1 6  
Start residue of secondary structure not found: HELIX 203 203 THR F 603 ARG F
608 1 6  
208 messages similar to the above omitted  
End residue of secondary structure not found: SHEET 62 62 1 GLY F 313 ALA F
314 0  
Start residue of secondary structure not found: SHEET 63 63 1 PHE F 334 GLN F
338 0  
Start residue of secondary structure not found: SHEET 64 64 1 ASN F 365 ILE F
366 0  
Start residue of secondary structure not found: SHEET 65 65 1 THR F 469 SER F
470 0  
Start residue of secondary structure not found: SHEET 66 66 1 ILE F 542 PHE F
543 0  
Start residue of secondary structure not found: SHEET 67 67 1 SER F 612 ILE F
614 0  
End residue of secondary structure not found: SHEET 68 68 1 THR F 652 ILE F
654 0  
Start residue of secondary structure not found: SHEET 69 69 1 ILE F 708 ILE F
709 0  
Start residue of secondary structure not found: SHEET 70 70 1 ASN F 740 ILE F
741 0  
Start residue of secondary structure not found: SHEET 71 71 1 LYS F 791 VAL F
792 0  
Start residue of secondary structure not found: SHEET 72 72 1 ASN G 203 LEU G
206 0  
Start residue of secondary structure not found: SHEET 73 73 1 ARG G 238 SER G
241 0  
268 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 229 229 ALA G 329 ARG G
332 1 4  
Start residue of secondary structure not found: HELIX 230 230 VAL G 344 GLY G
353 1 10  
Start residue of secondary structure not found: HELIX 231 231 LEU G 354 ARG G
363 1 10  
Start residue of secondary structure not found: HELIX 232 232 SER G 367 VAL G
382 1 16  
Start residue of secondary structure not found: HELIX 233 233 PHE G 386 LEU G
404 1 19  
Start residue of secondary structure not found: HELIX 234 234 ASN G 412 GLU G
426 1 15  
288 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 60 60 ALA B 329 ARG B 332
1 4  
Start residue of secondary structure not found: HELIX 61 61 VAL B 344 TYR B
358 1 15  
Start residue of secondary structure not found: HELIX 62 62 GLU B 359 ARG B
363 1 5  
Start residue of secondary structure not found: HELIX 63 63 ASP B 368 TYR B
381 1 14  
Start residue of secondary structure not found: HELIX 64 64 PHE B 386 SER B
406 1 21  
Start residue of secondary structure not found: HELIX 65 65 ASN B 412 VAL B
423 1 12  
456 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 60 60 ALA B 329 ARG B 332
1 4  
Start residue of secondary structure not found: HELIX 61 61 VAL B 344 TYR B
358 1 15  
Start residue of secondary structure not found: HELIX 62 62 GLU B 359 ARG B
363 1 5  
Start residue of secondary structure not found: HELIX 63 63 ASP B 368 TYR B
381 1 14  
Start residue of secondary structure not found: HELIX 64 64 PHE B 386 SER B
406 1 21  
Start residue of secondary structure not found: HELIX 65 65 ASN B 412 VAL B
423 1 12  
456 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 60 60 ALA B 329 ARG B 332
1 4  
Start residue of secondary structure not found: HELIX 61 61 VAL B 344 TYR B
358 1 15  
Start residue of secondary structure not found: HELIX 62 62 GLU B 359 ARG B
363 1 5  
Start residue of secondary structure not found: HELIX 63 63 ASP B 368 TYR B
381 1 14  
Start residue of secondary structure not found: HELIX 64 64 PHE B 386 SER B
406 1 21  
Start residue of secondary structure not found: HELIX 65 65 ASN B 412 VAL B
423 1 12  
409 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 13 13 ALA A 329 ARG A 332
1 4  
Start residue of secondary structure not found: HELIX 14 14 SER A 343 GLY A
353 1 11  
Start residue of secondary structure not found: HELIX 15 15 LEU A 354 ARG A
363 1 10  
Start residue of secondary structure not found: HELIX 16 16 SER A 367 VAL A
382 1 16  
Start residue of secondary structure not found: HELIX 17 17 PHE A 386 SER A
406 1 21  
Start residue of secondary structure not found: HELIX 18 18 ASN A 412 ALA A
433 1 22  
41 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 60 60 ALA B 329 ARG B 332
1 4  
Start residue of secondary structure not found: HELIX 61 61 VAL B 344 TYR B
358 1 15  
Start residue of secondary structure not found: HELIX 62 62 GLU B 359 ARG B
363 1 5  
Start residue of secondary structure not found: HELIX 63 63 ASP B 368 TYR B
381 1 14  
Start residue of secondary structure not found: HELIX 64 64 PHE B 386 SER B
406 1 21  
Start residue of secondary structure not found: HELIX 65 65 ASN B 412 VAL B
423 1 12  
60 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 126 126 GLU D 579 SER D
584 1 6  
Start residue of secondary structure not found: HELIX 127 127 THR D 603 ARG D
608 1 6  
Start residue of secondary structure not found: HELIX 128 128 ILE D 619 ALA D
622 1 4  
Start residue of secondary structure not found: HELIX 129 129 ASP D 625 ASP D
635 1 11  
Start residue of secondary structure not found: HELIX 130 130 ASP D 648 THR D
652 1 5  
Start residue of secondary structure not found: HELIX 131 131 VAL D 660 ARG D
669 1 10  
Start residue of secondary structure not found: HELIX 132 132 ASP D 681 ASN D
695 1 15  
28 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 161 161 GLU E 473 GLY E
482 1 10  
Start residue of secondary structure not found: HELIX 162 162 LYS E 498 VAL E
510 1 13  
Start residue of secondary structure not found: HELIX 163 163 GLN E 513 ARG E
526 1 14  
Start residue of secondary structure not found: HELIX 164 164 GLY E 550 PHE E
563 1 14  
Start residue of secondary structure not found: HELIX 165 165 ASP E 565 ASP E
567 1 3  
Start residue of secondary structure not found: HELIX 166 166 ASP E 573 GLU E
579 1 7  
21 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 188 188 ALA F 329 ARG F
332 1 4  
Start residue of secondary structure not found: HELIX 189 189 SER F 343 GLY F
353 1 11  
Start residue of secondary structure not found: HELIX 190 190 LEU F 354 ALA F
360 1 7  
Start residue of secondary structure not found: HELIX 191 191 HIS F 361 ARG F
363 1 3  
Start residue of secondary structure not found: HELIX 192 192 SER F 367 LYS F
376 1 10  
Start residue of secondary structure not found: HELIX 193 193 PHE F 386 SER F
406 1 21  
4 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 198 198 LEU F 499 VAL F
510 1 12  
Start residue of secondary structure not found: HELIX 199 199 GLN F 513 ALA F
527 1 15  
Start residue of secondary structure not found: HELIX 200 200 GLY F 550 PHE F
563 1 14  
Start residue of secondary structure not found: HELIX 201 201 ASP F 573 PHE F
577 1 5  
Start residue of secondary structure not found: HELIX 202 202 LYS F 580 ARG F
585 1 6  
Start residue of secondary structure not found: HELIX 203 203 THR F 603 ARG F
608 1 6  
25 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 229 229 ALA G 329 ARG G
332 1 4  
Start residue of secondary structure not found: HELIX 230 230 VAL G 344 GLY G
353 1 10  
Start residue of secondary structure not found: HELIX 231 231 LEU G 354 ARG G
363 1 10  
Start residue of secondary structure not found: HELIX 232 232 SER G 367 VAL G
382 1 16  
Start residue of secondary structure not found: HELIX 233 233 PHE G 386 LEU G
404 1 19  
Start residue of secondary structure not found: HELIX 234 234 ASN G 412 GLU G
426 1 15  
31 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 266 266 GLU I 579 SER I
584 1 6  
Start residue of secondary structure not found: HELIX 267 267 THR I 603 ARG I
608 1 6  
Start residue of secondary structure not found: HELIX 268 268 ASP I 625 ASP I
635 1 11  
Start residue of secondary structure not found: HELIX 269 269 ASP I 636 HIS I
638 1 3  
Start residue of secondary structure not found: HELIX 270 270 VAL I 660 ARG I
669 1 10  
Start residue of secondary structure not found: HELIX 271 271 ASP I 681 ASN I
695 1 15  
Start residue of secondary structure not found: HELIX 272 272 ARG I 698 ASN I
703 1 6  
11 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 284 284 ALA H 329 ARG H
333 1 5  
Start residue of secondary structure not found: HELIX 285 285 VAL H 344 GLY H
353 1 10  
Start residue of secondary structure not found: HELIX 286 286 LEU H 354 ALA H
360 1 7  
Start residue of secondary structure not found: HELIX 287 287 HIS H 361 ARG H
363 1 3  
Start residue of secondary structure not found: HELIX 288 288 SER H 367 VAL H
382 1 16  
Start residue of secondary structure not found: HELIX 289 289 PHE H 386 THR H
408 1 23  
2 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 292 292 GLU H 473 GLY H
485 1 13  
Start residue of secondary structure not found: HELIX 293 293 THR H 489 GLU H
493 1 5  
Start residue of secondary structure not found: HELIX 294 294 GLU H 497 VAL H
510 1 14  
Start residue of secondary structure not found: HELIX 295 295 GLN H 513 ASN H
518 1 6  
Start residue of secondary structure not found: HELIX 296 296 SER H 521 ARG H
526 1 6  
Start residue of secondary structure not found: HELIX 297 297 ALA H 527 LEU H
531 1 5  
2 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 300 300 GLU H 579 LEU H
586 1 8  
Start residue of secondary structure not found: HELIX 301 301 LEU H 602 ARG H
608 1 7  
Start residue of secondary structure not found: HELIX 302 302 GLU H 618 ALA H
622 1 5  
Start residue of secondary structure not found: HELIX 303 303 ASP H 625 ASP H
635 1 11  
Start residue of secondary structure not found: HELIX 304 304 ARG H 650 THR H
652 1 3  
Start residue of secondary structure not found: HELIX 305 305 GLY H 661 GLN H
668 1 8  
21 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 327 327 ALA L 329 ARG L
332 1 4  
Start residue of secondary structure not found: HELIX 328 328 SER L 343 LEU L
354 1 12  
Start residue of secondary structure not found: HELIX 329 329 ARG L 355 ARG L
363 1 9  
Start residue of secondary structure not found: HELIX 330 330 SER L 367 VAL L
382 1 16  
Start residue of secondary structure not found: HELIX 331 331 PHE L 386 THR L
408 1 23  
Start residue of secondary structure not found: HELIX 332 332 ASN L 412 ASN L
425 1 14  
3 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 336 336 GLU L 473 GLY L
482 1 10  
Start residue of secondary structure not found: HELIX 337 337 GLU L 495 SER L
501 1 7  
Start residue of secondary structure not found: HELIX 338 338 GLU L 503 HIS L
507 1 5  
Start residue of secondary structure not found: HELIX 339 339 GLN L 513 ILE L
520 1 8  
Start residue of secondary structure not found: HELIX 340 340 SER L 521 ALA L
527 1 7  
Start residue of secondary structure not found: HELIX 341 341 GLY L 550 MET L
562 1 13  
13 messages similar to the above omitted  
End residue of secondary structure not found: SHEET 5 5 1 GLY A 313 THR A 315
0  
Start residue of secondary structure not found: SHEET 6 6 1 PHE A 334 GLN A
338 0  
Start residue of secondary structure not found: SHEET 7 7 1 SER A 540 LEU A
544 0  
Start residue of secondary structure not found: SHEET 8 8 1 MET A 569 VAL A
572 0  
Start residue of secondary structure not found: SHEET 9 9 1 SER A 612 PHE A
616 0  
End residue of secondary structure not found: SHEET 10 10 1 THR A 652 SER A
658 0  
Start residue of secondary structure not found: SHEET 11 11 1 ASP A 707 VAL A
710 0  
Start residue of secondary structure not found: SHEET 12 12 1 ALA B 120 ALA B
121 0  
Start residue of secondary structure not found: SHEET 13 13 1 ALA B 125 ASN B
126 0  
Start residue of secondary structure not found: SHEET 14 14 1 ARG B 168 ASP B
169 0  
Start residue of secondary structure not found: SHEET 15 15 1 ASN B 203 GLY B
208 0  
39 messages similar to the above omitted  
End residue of secondary structure not found: SHEET 56 56 1 THR E 652 SER E
658 0  
Start residue of secondary structure not found: SHEET 57 57 1 ASP E 707 VAL E
710 0  
Start residue of secondary structure not found: SHEET 58 58 1 ALA F 167 ASP F
169 0  
Start residue of secondary structure not found: SHEET 59 59 1 ASN F 203 ILE F
207 0  
Start residue of secondary structure not found: SHEET 60 60 1 ARG F 238 LEU F
242 0  
Start residue of secondary structure not found: SHEET 61 61 1 VAL F 274 LEU F
276 0  
End residue of secondary structure not found: SHEET 62 62 1 GLY F 313 ALA F
314 0  
Start residue of secondary structure not found: SHEET 63 63 1 PHE F 334 GLN F
338 0  
Start residue of secondary structure not found: SHEET 64 64 1 ASN F 365 ILE F
366 0  
Start residue of secondary structure not found: SHEET 65 65 1 THR F 469 SER F
470 0  
Start residue of secondary structure not found: SHEET 66 66 1 ILE F 542 PHE F
543 0  
Start residue of secondary structure not found: SHEET 67 67 1 SER F 612 ILE F
614 0  
End residue of secondary structure not found: SHEET 68 68 1 THR F 652 ILE F
654 0  
Start residue of secondary structure not found: SHEET 69 69 1 ILE F 708 ILE F
709 0  
Start residue of secondary structure not found: SHEET 70 70 1 ASN F 740 ILE F
741 0  
Start residue of secondary structure not found: SHEET 71 71 1 LYS F 791 VAL F
792 0  
Start residue of secondary structure not found: SHEET 72 72 1 ASN G 203 LEU G
206 0  
Start residue of secondary structure not found: SHEET 73 73 1 ARG G 238 SER G
241 0  
52 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 13 13 ALA A 329 ARG A 332
1 4  
Start residue of secondary structure not found: HELIX 14 14 SER A 343 GLY A
353 1 11  
Start residue of secondary structure not found: HELIX 15 15 LEU A 354 ARG A
363 1 10  
Start residue of secondary structure not found: HELIX 16 16 SER A 367 VAL A
382 1 16  
Start residue of secondary structure not found: HELIX 17 17 PHE A 386 SER A
406 1 21  
Start residue of secondary structure not found: HELIX 18 18 ASN A 412 ALA A
433 1 22  
41 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 60 60 ALA B 329 ARG B 332
1 4  
Start residue of secondary structure not found: HELIX 61 61 VAL B 344 TYR B
358 1 15  
Start residue of secondary structure not found: HELIX 62 62 GLU B 359 ARG B
363 1 5  
Start residue of secondary structure not found: HELIX 63 63 ASP B 368 TYR B
381 1 14  
Start residue of secondary structure not found: HELIX 64 64 PHE B 386 SER B
406 1 21  
Start residue of secondary structure not found: HELIX 65 65 ASN B 412 VAL B
423 1 12  
26 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 92 92 ALA C 329 ARG C 332
1 4  
Start residue of secondary structure not found: HELIX 93 93 VAL C 344 LEU C
354 1 11  
Start residue of secondary structure not found: HELIX 94 94 ASP C 368 VAL C
382 1 15  
Start residue of secondary structure not found: HELIX 95 95 PHE C 386 THR C
408 1 23  
Start residue of secondary structure not found: HELIX 96 96 ASN C 412 ALA C
429 1 18  
Start residue of secondary structure not found: HELIX 97 97 ALA C 439 GLN C
464 1 26  
End residue of secondary structure not found: HELIX 98 98 GLU C 473 GLY C 485
1 13  
Start residue of secondary structure not found: HELIX 99 99 GLU C 497 VAL C
510 1 14  
Start residue of secondary structure not found: HELIX 100 100 GLN C 513 SER C
519 1 7  
Start residue of secondary structure not found: HELIX 101 101 GLY C 550 GLY C
564 1 15  
Start residue of secondary structure not found: HELIX 102 102 SER C 575 PHE C
577 1 3  
End residue of secondary structure not found: HELIX 103 103 GLU C 579 LEU C
586 1 8  
Start residue of secondary structure not found: HELIX 104 104 LEU C 602 ARG C
608 1 7  
Start residue of secondary structure not found: HELIX 105 105 GLU C 618 ALA C
622 1 5  
Start residue of secondary structure not found: HELIX 106 106 ASP C 625 ASP C
635 1 11  
Start residue of secondary structure not found: HELIX 107 107 ARG C 650 THR C
652 1 3  
Start residue of secondary structure not found: HELIX 108 108 GLY C 661 GLN C
668 1 8  
17 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 126 126 GLU D 579 SER D
584 1 6  
Start residue of secondary structure not found: HELIX 127 127 THR D 603 ARG D
608 1 6  
Start residue of secondary structure not found: HELIX 128 128 ILE D 619 ALA D
622 1 4  
Start residue of secondary structure not found: HELIX 129 129 ASP D 625 ASP D
635 1 11  
Start residue of secondary structure not found: HELIX 130 130 ASP D 648 THR D
652 1 5  
Start residue of secondary structure not found: HELIX 131 131 VAL D 660 ARG D
669 1 10  
Start residue of secondary structure not found: HELIX 132 132 ASP D 681 ASN D
695 1 15  
28 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 161 161 GLU E 473 GLY E
482 1 10  
Start residue of secondary structure not found: HELIX 162 162 LYS E 498 VAL E
510 1 13  
Start residue of secondary structure not found: HELIX 163 163 GLN E 513 ARG E
526 1 14  
Start residue of secondary structure not found: HELIX 164 164 GLY E 550 PHE E
563 1 14  
Start residue of secondary structure not found: HELIX 165 165 ASP E 565 ASP E
567 1 3  
Start residue of secondary structure not found: HELIX 166 166 ASP E 573 GLU E
579 1 7  
21 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 188 188 ALA F 329 ARG F
332 1 4  
Start residue of secondary structure not found: HELIX 189 189 SER F 343 GLY F
353 1 11  
Start residue of secondary structure not found: HELIX 190 190 LEU F 354 ALA F
360 1 7  
Start residue of secondary structure not found: HELIX 191 191 HIS F 361 ARG F
363 1 3  
Start residue of secondary structure not found: HELIX 192 192 SER F 367 LYS F
376 1 10  
Start residue of secondary structure not found: HELIX 193 193 PHE F 386 SER F
406 1 21  
4 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 198 198 LEU F 499 VAL F
510 1 12  
Start residue of secondary structure not found: HELIX 199 199 GLN F 513 ALA F
527 1 15  
Start residue of secondary structure not found: HELIX 200 200 GLY F 550 PHE F
563 1 14  
Start residue of secondary structure not found: HELIX 201 201 ASP F 573 PHE F
577 1 5  
Start residue of secondary structure not found: HELIX 202 202 LYS F 580 ARG F
585 1 6  
Start residue of secondary structure not found: HELIX 203 203 THR F 603 ARG F
608 1 6  
25 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 229 229 ALA G 329 ARG G
332 1 4  
Start residue of secondary structure not found: HELIX 230 230 VAL G 344 GLY G
353 1 10  
Start residue of secondary structure not found: HELIX 231 231 LEU G 354 ARG G
363 1 10  
Start residue of secondary structure not found: HELIX 232 232 SER G 367 VAL G
382 1 16  
Start residue of secondary structure not found: HELIX 233 233 PHE G 386 LEU G
404 1 19  
Start residue of secondary structure not found: HELIX 234 234 ASN G 412 GLU G
426 1 15  
31 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 266 266 GLU I 579 SER I
584 1 6  
Start residue of secondary structure not found: HELIX 267 267 THR I 603 ARG I
608 1 6  
Start residue of secondary structure not found: HELIX 268 268 ASP I 625 ASP I
635 1 11  
Start residue of secondary structure not found: HELIX 269 269 ASP I 636 HIS I
638 1 3  
Start residue of secondary structure not found: HELIX 270 270 VAL I 660 ARG I
669 1 10  
Start residue of secondary structure not found: HELIX 271 271 ASP I 681 ASN I
695 1 15  
Start residue of secondary structure not found: HELIX 272 272 ARG I 698 ASN I
703 1 6  
11 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 284 284 ALA H 329 ARG H
333 1 5  
Start residue of secondary structure not found: HELIX 285 285 VAL H 344 GLY H
353 1 10  
Start residue of secondary structure not found: HELIX 286 286 LEU H 354 ALA H
360 1 7  
Start residue of secondary structure not found: HELIX 287 287 HIS H 361 ARG H
363 1 3  
Start residue of secondary structure not found: HELIX 288 288 SER H 367 VAL H
382 1 16  
Start residue of secondary structure not found: HELIX 289 289 PHE H 386 THR H
408 1 23  
2 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 292 292 GLU H 473 GLY H
485 1 13  
Start residue of secondary structure not found: HELIX 293 293 THR H 489 GLU H
493 1 5  
Start residue of secondary structure not found: HELIX 294 294 GLU H 497 VAL H
510 1 14  
Start residue of secondary structure not found: HELIX 295 295 GLN H 513 ASN H
518 1 6  
Start residue of secondary structure not found: HELIX 296 296 SER H 521 ARG H
526 1 6  
Start residue of secondary structure not found: HELIX 297 297 ALA H 527 LEU H
531 1 5  
2 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 300 300 GLU H 579 LEU H
586 1 8  
Start residue of secondary structure not found: HELIX 301 301 LEU H 602 ARG H
608 1 7  
Start residue of secondary structure not found: HELIX 302 302 GLU H 618 ALA H
622 1 5  
Start residue of secondary structure not found: HELIX 303 303 ASP H 625 ASP H
635 1 11  
Start residue of secondary structure not found: HELIX 304 304 ARG H 650 THR H
652 1 3  
Start residue of secondary structure not found: HELIX 305 305 GLY H 661 GLN H
668 1 8  
21 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 327 327 ALA L 329 ARG L
332 1 4  
Start residue of secondary structure not found: HELIX 328 328 SER L 343 LEU L
354 1 12  
Start residue of secondary structure not found: HELIX 329 329 ARG L 355 ARG L
363 1 9  
Start residue of secondary structure not found: HELIX 330 330 SER L 367 VAL L
382 1 16  
Start residue of secondary structure not found: HELIX 331 331 PHE L 386 THR L
408 1 23  
Start residue of secondary structure not found: HELIX 332 332 ASN L 412 ASN L
425 1 14  
3 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 336 336 GLU L 473 GLY L
482 1 10  
Start residue of secondary structure not found: HELIX 337 337 GLU L 495 SER L
501 1 7  
Start residue of secondary structure not found: HELIX 338 338 GLU L 503 HIS L
507 1 5  
Start residue of secondary structure not found: HELIX 339 339 GLN L 513 ILE L
520 1 8  
Start residue of secondary structure not found: HELIX 340 340 SER L 521 ALA L
527 1 7  
Start residue of secondary structure not found: HELIX 341 341 GLY L 550 MET L
562 1 13  
13 messages similar to the above omitted  
End residue of secondary structure not found: SHEET 5 5 1 GLY A 313 THR A 315
0  
Start residue of secondary structure not found: SHEET 6 6 1 PHE A 334 GLN A
338 0  
Start residue of secondary structure not found: SHEET 7 7 1 SER A 540 LEU A
544 0  
Start residue of secondary structure not found: SHEET 8 8 1 MET A 569 VAL A
572 0  
Start residue of secondary structure not found: SHEET 9 9 1 SER A 612 PHE A
616 0  
End residue of secondary structure not found: SHEET 10 10 1 THR A 652 SER A
658 0  
Start residue of secondary structure not found: SHEET 11 11 1 ASP A 707 VAL A
710 0  
Start residue of secondary structure not found: SHEET 12 12 1 ALA B 120 ALA B
121 0  
Start residue of secondary structure not found: SHEET 13 13 1 ALA B 125 ASN B
126 0  
Start residue of secondary structure not found: SHEET 14 14 1 ARG B 168 ASP B
169 0  
Start residue of secondary structure not found: SHEET 15 15 1 ASN B 203 GLY B
208 0  
39 messages similar to the above omitted  
End residue of secondary structure not found: SHEET 56 56 1 THR E 652 SER E
658 0  
Start residue of secondary structure not found: SHEET 57 57 1 ASP E 707 VAL E
710 0  
Start residue of secondary structure not found: SHEET 58 58 1 ALA F 167 ASP F
169 0  
Start residue of secondary structure not found: SHEET 59 59 1 ASN F 203 ILE F
207 0  
Start residue of secondary structure not found: SHEET 60 60 1 ARG F 238 LEU F
242 0  
Start residue of secondary structure not found: SHEET 61 61 1 VAL F 274 LEU F
276 0  
End residue of secondary structure not found: SHEET 62 62 1 GLY F 313 ALA F
314 0  
Start residue of secondary structure not found: SHEET 63 63 1 PHE F 334 GLN F
338 0  
Start residue of secondary structure not found: SHEET 64 64 1 ASN F 365 ILE F
366 0  
Start residue of secondary structure not found: SHEET 65 65 1 THR F 469 SER F
470 0  
Start residue of secondary structure not found: SHEET 66 66 1 ILE F 542 PHE F
543 0  
Start residue of secondary structure not found: SHEET 67 67 1 SER F 612 ILE F
614 0  
End residue of secondary structure not found: SHEET 68 68 1 THR F 652 ILE F
654 0  
Start residue of secondary structure not found: SHEET 69 69 1 ILE F 708 ILE F
709 0  
Start residue of secondary structure not found: SHEET 70 70 1 ASN F 740 ILE F
741 0  
Start residue of secondary structure not found: SHEET 71 71 1 LYS F 791 VAL F
792 0  
Start residue of secondary structure not found: SHEET 72 72 1 ASN G 203 LEU G
206 0  
Start residue of secondary structure not found: SHEET 73 73 1 ARG G 238 SER G
241 0  
40 messages similar to the above omitted  
  
Chain information for ClpG_dodecamer_flipped_map.pdb  
---  
Chain | Description  
3.1/A 3.1/B 3.1/C 3.1/D 3.1/E 3.1/F 3.1/G 3.1/H 3.1/I 3.1/L | No description
available  
3.2/A | No description available  
3.3/A | No description available  
3.4/A | No description available  
3.5/A | No description available  
3.6/A | No description available  
3.17/A 3.19/A 3.36/A 3.18/B 3.32/B 3.33/B 3.34/B 3.35/B 3.36/B 3.36/C 3.14/D
3.28/D 3.35/D 3.36/D 3.15/E 3.29/E 3.35/E 3.36/E 3.16/F 3.30/F 3.35/F 3.36/F
3.20/G 3.31/G 3.35/G 3.36/G 3.12/H 3.26/H 3.35/H 3.36/H 3.11/I 3.25/I 3.35/I
3.36/I 3.10/J 3.24/J 3.35/J 3.36/J 3.7/K 3.22/K 3.35/K 3.36/K 3.8/L 3.21/L
3.35/L 3.36/L 3.9/M 3.23/M 3.35/M 3.36/M 3.13/N 3.27/N 3.35/N 3.36/N | No
description available  
3.35/A | No description available  
  

> select add #3

412040 atoms, 417421 bonds, 74 pseudobonds, 55755 residues, 39 models selected  

> select subtract #1

326626 atoms, 330797 bonds, 74 pseudobonds, 44807 residues, 38 models selected  

> ui mousemode right "translate selected models"

> view matrix models #3,1,0,0,143.55,0,1,0,-108.28,0,0,1,-20.82

> view matrix models #3,1,0,0,237.17,0,1,0,-111.18,0,0,1,32.78

> hide sel atoms

> hide sel cartoons

> hide sel surfaces

> hide sel cartoons

> show sel cartoons

> close #3

> hide #1 models

> show #1 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #!2 models

> color zone #2 near #1 distance 19.9

> color #1 #813d9cff

> color zone #2 near #1 distance 19.9

[Repeated 1 time(s)]

> color #1 #461212ff

> color zone #2 near #1 distance 19.9

> color zone #2 near #1 distance 10

> color zone #2 near #1 distance 5

> color zone #2 near #1 distance 1

> color zone #2 near #1 distance 2

> color zone #2 near #1 distance 3

> color #1 #c061cbff

> color zone #2 near #1 distance 19.9

> color zone #2 near #1 distance 3

> hide #!2 models

> show #!2 models

> hide #1 models

> hide #!2 models

> show #1 models

> select add /C:546

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

> show #!2 models

> hide #1 models

> show #1 models

> hide #!2 models

> show #!2 models

> hide #1 models

> hide #!2 models

> show #1 models

> show #!2 models

> hide #1 models

Color zone shortcut requires 1 displayed atomic model and 1 map, got 0 atomic
models, 1 maps.  

> close #2

> show #1 models

> close

> open /nethome/engel/Downloads/ClpG_AF_AAA1_MD.pdb

Summary of feedback from opening /nethome/engel/Downloads/ClpG_AF_AAA1_MD.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 ASP A 32
GLN A 41 1 10  
Start residue of secondary structure not found: HELIX 2 2 GLU A 50 LEU A 52 1
3  
Start residue of secondary structure not found: HELIX 3 3 LEU A 59 PHE A 63 1
5  
Start residue of secondary structure not found: HELIX 4 4 SER A 66 PHE A 69 1
4  
Start residue of secondary structure not found: HELIX 5 5 ALA A 109 ARG A 111
1 3  
46 messages similar to the above omitted  
  
Chain information for ClpG_AF_AAA1_MD.pdb #1  
---  
Chain | Description  
A | No description available  
  

> open /nethome/engel/Downloads/ClpG_AF_AAA2.pdb

Summary of feedback from opening /nethome/engel/Downloads/ClpG_AF_AAA2.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 ASP A 32
GLN A 41 1 10  
Start residue of secondary structure not found: HELIX 2 2 GLU A 50 LEU A 52 1
3  
Start residue of secondary structure not found: HELIX 3 3 LEU A 59 PHE A 63 1
5  
Start residue of secondary structure not found: HELIX 4 4 SER A 66 PHE A 69 1
4  
Start residue of secondary structure not found: HELIX 5 5 ALA A 109 ARG A 111
1 3  
39 messages similar to the above omitted  
  
Chain information for ClpG_AF_AAA2.pdb #2  
---  
Chain | Description  
A | No description available  
  

> open /nethome/engel/Downloads/ClpG_AF_N1N2.pdb

Summary of feedback from opening /nethome/engel/Downloads/ClpG_AF_N1N2.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 16 16 PRO A
263 LEU A 265 1 3  
Start residue of secondary structure not found: HELIX 17 17 ASP A 266 TYR A
268 1 3  
Start residue of secondary structure not found: HELIX 18 18 LEU A 272 GLU A
278 1 7  
Start residue of secondary structure not found: HELIX 19 19 ALA A 288 LEU A
298 1 11  
Start residue of secondary structure not found: HELIX 20 20 LYS A 316 ALA A
329 1 14  
53 messages similar to the above omitted  
  
Chain information for ClpG_AF_N1N2.pdb #3  
---  
Chain | Description  
A | No description available  
  

> select add #2

2533 atoms, 2573 bonds, 322 residues, 1 model selected  

> select subtract #2

Nothing selected  

> select add #2

2533 atoms, 2573 bonds, 322 residues, 1 model selected  

> ui mousemode right "translate selected models"

> view matrix models #2,1,0,0,-247.32,0,1,0,114.39,0,0,1,-63.6

> view matrix models #2,1,0,0,-108.02,0,1,0,435.53,0,0,1,-223.07

> view matrix models #2,1,0,0,-17.229,0,1,0,516.13,0,0,1,-159.39

> open /nethome/engel/Downloads/ClpGwt-peptide-
> dodecamer_NUref-P17J66002_volume_map.mrc

Opened ClpGwt-peptide-dodecamer_NUref-P17J66002_volume_map.mrc as #4, grid
size 128,128,128, pixel 3.31, shown at level 0.499, step 1, values float32  

> select subtract #2

Nothing selected  

> select add #4

2 models selected  

> view matrix models #4,1,0,0,-125.08,0,1,0,28.823,0,0,1,-110.15

> view matrix models #4,1,0,0,-154.67,0,1,0,48.236,0,0,1,-85.736

> volume sel style surface

> lighting soft

> graphics silhouettes true

> graphics silhouettes false

> surface dust #4 size 33.1

> select subtract #4

Nothing selected  

> select add #1

2571 atoms, 2603 bonds, 329 residues, 1 model selected  

> view matrix models #1,1,0,0,-110.46,0,1,0,-0.5963,0,0,1,45.771

> view matrix models #1,1,0,0,-140.69,0,1,0,74.607,0,0,1,22.892

> view matrix models #1,1,0,0,-113.94,0,1,0,81.166,0,0,1,39.605

> ui mousemode right "rotate selected models"

> view matrix models
> #1,-0.9842,0.13397,-0.11573,257.7,0.016294,-0.58239,-0.81275,621.63,-0.17628,-0.8018,0.57101,352.3

> view matrix models
> #1,-0.50629,-0.79895,0.32459,306.85,-0.7265,0.19236,-0.6597,546.13,0.46463,-0.5698,-0.67782,416.26

> ui mousemode right "translate selected models"

> view matrix models
> #1,-0.50629,-0.79895,0.32459,291.69,-0.7265,0.19236,-0.6597,553.18,0.46463,-0.5698,-0.67782,390.03

> ui mousemode right "rotate selected models"

> view matrix models
> #1,-0.7831,-0.55012,-0.29002,404.32,-0.35886,0.78062,-0.51171,310.46,0.5079,-0.29664,-0.80873,340.78

> ui mousemode right "translate selected models"

> view matrix models
> #1,-0.7831,-0.55012,-0.29002,395.32,-0.35886,0.78062,-0.51171,297,0.5079,-0.29664,-0.80873,348.64

> view matrix models
> #1,-0.7831,-0.55012,-0.29002,399.7,-0.35886,0.78062,-0.51171,281.79,0.5079,-0.29664,-0.80873,335.47

> view matrix models
> #1,-0.7831,-0.55012,-0.29002,404.96,-0.35886,0.78062,-0.51171,282.11,0.5079,-0.29664,-0.80873,340.89

> ui mousemode right "move picked models"

> view matrix models #4,1,0,0,-152.22,0,1,0,46.258,0,0,1,-82.688

> ui mousemode right "move picked models"

> ui mousemode right "rotate selected models"

> view matrix models
> #1,-0.66876,-0.53579,-0.51545,423.47,-0.49854,0.8375,-0.22373,238.94,0.55156,0.10735,-0.8272,237.8

> ui mousemode right "translate selected models"

> view matrix models
> #1,-0.66876,-0.53579,-0.51545,432.33,-0.49854,0.8375,-0.22373,241.93,0.55156,0.10735,-0.8272,238.88

> view matrix models
> #1,-0.66876,-0.53579,-0.51545,434.27,-0.49854,0.8375,-0.22373,240.57,0.55156,0.10735,-0.8272,236.49

> ui mousemode right "rotate selected models"

> view matrix models
> #1,-0.89896,-0.37607,-0.22459,382.93,-0.41197,0.90009,0.14184,137.36,0.14881,0.22003,-0.96408,313.25

> ui mousemode right "move picked models"

> ui mousemode right "translate selected models"

> view matrix models
> #1,-0.89896,-0.37607,-0.22459,371.27,-0.41197,0.90009,0.14184,134.36,0.14881,0.22003,-0.96408,309.15

> ui mousemode right "rotate selected models"

> view matrix models
> #1,-0.695,-0.66798,-0.26605,411.15,-0.58762,0.74091,-0.32519,298,0.41434,-0.06967,-0.90745,317.52

> view matrix models
> #1,-0.67071,-0.72755,-0.14428,397.21,-0.71175,0.68605,-0.15081,301.19,0.2087,0.001546,-0.97798,353.5

> view matrix models
> #1,-0.75811,-0.64899,0.063956,354.28,-0.6469,0.73601,-0.19952,286.07,0.082413,-0.19263,-0.9778,425

> fitmap #1 inMap #4

Fit molecule ClpG_AF_AAA1_MD.pdb (#1) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2571 atoms  
average map value = 0.4814, steps = 84  
shifted from previous position = 12.7  
rotated from previous position = 18.8 degrees  
atoms outside contour = 1393, contour level = 0.49865  
  
Position of ClpG_AF_AAA1_MD.pdb (#1) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.67966130 -0.73248653 -0.03903838 540.45100428  
-0.73244562 0.67481083 0.09029820 211.09510860  
-0.03979870 0.08996568 -0.99514936 462.57420739  
Axis -0.40021198 0.91509842 0.04924681  
Axis point 316.43849734 0.00000000 225.54564885  
Rotation angle (degrees) 179.97619757  
Shift along axis -0.34185932  
  

> select subtract #1

Nothing selected  

> select add #2

2533 atoms, 2573 bonds, 322 residues, 1 model selected  

> transparency 50

> transparency 60

> transparency 30

> volume style surface

> transparency 0

> transparency 50

> lighting soft

> lighting full

> lighting flat

> lighting full

> lighting soft

> lighting full

> view matrix models
> #2,0.90079,0.17021,0.39952,-95.96,-0.1875,0.98226,0.0042827,556.5,-0.3917,-0.078767,0.91672,-51.83

> ui mousemode right "translate selected models"

> view matrix models
> #2,0.90079,0.17021,0.39952,-245.93,-0.1875,0.98226,0.0042827,581.09,-0.3917,-0.078767,0.91672,-10.425

> view matrix models
> #2,0.90079,0.17021,0.39952,-264.52,-0.1875,0.98226,0.0042827,608.3,-0.3917,-0.078767,0.91672,-24.441

> ui mousemode right "rotate selected models"

> view matrix models
> #2,-0.35972,0.5767,0.73349,39.569,-0.32329,0.66039,-0.67777,810.37,-0.87526,-0.48094,-0.05111,350.64

> ui mousemode right "translate selected models"

> view matrix models
> #2,-0.35972,0.5767,0.73349,34.594,-0.32329,0.66039,-0.67777,816.02,-0.87526,-0.48094,-0.05111,342.75

> fitmap #1 inMap #4

Fit molecule ClpG_AF_AAA1_MD.pdb (#1) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2571 atoms  
average map value = 0.4814, steps = 44  
shifted from previous position = 0.0521  
rotated from previous position = 0.065 degrees  
atoms outside contour = 1394, contour level = 0.49865  
  
Position of ClpG_AF_AAA1_MD.pdb (#1) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.67956029 -0.73263808 -0.03793761 540.24460351  
-0.73250620 0.67477293 0.09008976 211.17824809  
-0.04040392 0.08901096 -0.99521082 462.96733739  
Axis -0.40027437 0.91508814 0.04892984  
Axis point 316.47914445 0.00000000 225.63896692  
Rotation angle (degrees) 179.92278945  
Shift along axis -0.34644198  
  

> fitmap #2 inMap #4

Fit molecule ClpG_AF_AAA2.pdb (#2) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms  
average map value = 0.4606, steps = 164  
shifted from previous position = 19.6  
rotated from previous position = 56.4 degrees  
atoms outside contour = 1445, contour level = 0.49865  
  
Position of ClpG_AF_AAA2.pdb (#2) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.11928599 0.55013540 0.82651187 10.32300975  
-0.93394899 0.34465540 -0.09461462 601.17003260  
-0.33691264 -0.76063374 0.55491096 -13.58946953  
Axis -0.33302436 0.58173810 -0.74207517  
Axis point 276.09888489 207.51476926 0.00000000  
Rotation angle (degrees) 89.45991202  
Shift along axis 356.37010929  
  

> select subtract #2

Nothing selected  

> select add #3

1994 atoms, 2023 bonds, 262 residues, 1 model selected  

> view matrix models #3,1,0,0,-176.3,0,1,0,-28.898,0,0,1,-3.9692

> view matrix models #3,1,0,0,-120.35,0,1,0,48.201,0,0,1,-8.1059

> view matrix models #3,1,0,0,-133.98,0,1,0,46.084,0,0,1,4.4459

> view matrix models #3,1,0,0,-116.53,0,1,0,50.701,0,0,1,6.3978

> ui mousemode right "rotate selected models"

> view matrix models
> #3,0.6,0.72163,0.34533,-283.28,-0.63587,0.69213,-0.34152,295.94,-0.48547,-0.014675,0.87413,116.34

> ui mousemode right "translate selected models"

> view matrix models
> #3,0.6,0.72163,0.34533,-287.6,-0.63587,0.69213,-0.34152,292.38,-0.48547,-0.014675,0.87413,108.74

> view matrix models
> #3,0.6,0.72163,0.34533,-302.88,-0.63587,0.69213,-0.34152,304.83,-0.48547,-0.014675,0.87413,117.26

> view matrix models
> #3,0.6,0.72163,0.34533,-300.85,-0.63587,0.69213,-0.34152,304.29,-0.48547,-0.014675,0.87413,120.16

> fitmap #2 inMap #4

Fit molecule ClpG_AF_AAA2.pdb (#2) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms  
average map value = 0.4606, steps = 64  
shifted from previous position = 0.071  
rotated from previous position = 0.0493 degrees  
atoms outside contour = 1445, contour level = 0.49865  
  
Position of ClpG_AF_AAA2.pdb (#2) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.11998155 0.55050190 0.82616709 10.42263084  
-0.93391173 0.34487703 -0.09417379 601.10165252  
-0.33676891 -0.76026803 0.55549906 -13.70166690  
Axis -0.33306438 0.58149813 -0.74224527  
Axis point 276.37772919 207.34652656 0.00000000  
Rotation angle (degrees) 89.41678632  
Shift along axis 356.23807663  
  

> view matrix models
> #3,0.6,0.72163,0.34533,-301.81,-0.63587,0.69213,-0.34152,302.17,-0.48547,-0.014675,0.87413,123.25

> ui mousemode right "rotate selected models"

> view matrix models
> #3,-0.26382,0.50816,-0.81986,109.81,0.89743,0.44089,-0.015512,39.193,0.35359,-0.73986,-0.57235,415.5

> ui mousemode right "translate selected models"

> view matrix models
> #3,-0.26382,0.50816,-0.81986,111.96,0.89743,0.44089,-0.015512,41.582,0.35359,-0.73986,-0.57235,413.04

> view matrix models
> #3,-0.26382,0.50816,-0.81986,104.07,0.89743,0.44089,-0.015512,50.678,0.35359,-0.73986,-0.57235,425.24

> fitmap #2 inMap #4

Fit molecule ClpG_AF_AAA2.pdb (#2) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms  
average map value = 0.4606, steps = 64  
shifted from previous position = 0.00556  
rotated from previous position = 0.0375 degrees  
atoms outside contour = 1448, contour level = 0.49865  
  
Position of ClpG_AF_AAA2.pdb (#2) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.12054250 0.55072926 0.82593388 10.42966938  
-0.93389044 0.34504330 -0.09377500 600.99175461  
-0.33662759 -0.76002789 0.55591317 -13.82365625  
Axis -0.33314570 0.58131433 -0.74235275  
Axis point 276.52675236 207.20375007 0.00000000  
Rotation angle (degrees) 89.38408773  
Shift along axis 356.15254600  
  

> fitmap #3 inMap #4

Fit molecule ClpG_AF_N1N2.pdb (#3) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 1994 atoms  
average map value = 0.5018, steps = 104  
shifted from previous position = 11.7  
rotated from previous position = 51 degrees  
atoms outside contour = 955, contour level = 0.49865  
  
Position of ClpG_AF_N1N2.pdb (#3) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.08939751 0.19414663 -0.97689056 340.20480651  
0.31995369 0.93443020 0.15642838 -56.35536533  
0.94320609 -0.29857543 -0.14565366 216.98807481  
Axis -0.23011630 -0.97108093 0.06362640  
Axis point 80.48248050 0.00000000 256.20335130  
Rotation angle (degrees) 98.64492018  
Shift along axis -9.75487943  
  

> select subtract #3

Nothing selected  

> select add #3

1994 atoms, 2023 bonds, 262 residues, 1 model selected  

> ui mousemode right "rotate selected models"

> view matrix models
> #3,-0.38278,0.90023,0.20754,-145.94,-0.91284,-0.334,-0.23488,576.92,-0.14213,-0.27936,0.94961,117.34

> fitmap #3 inMap #4

Fit molecule ClpG_AF_N1N2.pdb (#3) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 1994 atoms  
average map value = 0.4872, steps = 140  
shifted from previous position = 8.3  
rotated from previous position = 38.5 degrees  
atoms outside contour = 981, contour level = 0.49865  
  
Position of ClpG_AF_N1N2.pdb (#3) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.48808828 0.69776276 0.52430616 19.49460041  
-0.75805162 -0.04117238 -0.65089367 508.38805099  
-0.43258244 -0.71514471 0.54903595 421.99334686  
Axis -0.03685559 0.54888913 -0.83508226  
Axis point 192.73343331 387.00778025 0.00000000  
Rotation angle (degrees) 119.34796661  
Shift along axis -74.06896764  
  

> close #3

> open /nethome/engel/Downloads/ClpG_AF_N1N2.pdb

Summary of feedback from opening /nethome/engel/Downloads/ClpG_AF_N1N2.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 16 16 PRO A
263 LEU A 265 1 3  
Start residue of secondary structure not found: HELIX 17 17 ASP A 266 TYR A
268 1 3  
Start residue of secondary structure not found: HELIX 18 18 LEU A 272 GLU A
278 1 7  
Start residue of secondary structure not found: HELIX 19 19 ALA A 288 LEU A
298 1 11  
Start residue of secondary structure not found: HELIX 20 20 LYS A 316 ALA A
329 1 14  
53 messages similar to the above omitted  
  
Chain information for ClpG_AF_N1N2.pdb #3  
---  
Chain | Description  
A | No description available  
  

> select add #3

1994 atoms, 2023 bonds, 262 residues, 1 model selected  

> select subtract #3

Nothing selected  

> select add #3

1994 atoms, 2023 bonds, 262 residues, 1 model selected  

> view matrix models
> #3,0.75588,-0.60783,0.2433,143.32,0.60808,0.7895,0.083217,-69.369,-0.24267,0.085046,0.96637,27.51

> ui mousemode right "translate selected models"

> view matrix models
> #3,0.75588,-0.60783,0.2433,-24.347,0.60808,0.7895,0.083217,-74.774,-0.24267,0.085046,0.96637,25.069

> view matrix models
> #3,0.75588,-0.60783,0.2433,-1.3485,0.60808,0.7895,0.083217,-7.5007,-0.24267,0.085046,0.96637,19.757

> view matrix models
> #3,0.75588,-0.60783,0.2433,-5.7722,0.60808,0.7895,0.083217,-8.6223,-0.24267,0.085046,0.96637,16.665

> ui mousemode right "move picked models"

> ui mousemode right "rotate selected models"

> view matrix models
> #3,0.48512,-0.59931,0.63678,-32.758,0.72162,0.68566,0.095563,-5.5415,-0.49389,0.41315,0.7651,17.925

> ui mousemode right "translate selected models"

> view matrix models
> #3,0.48512,-0.59931,0.63678,-34.215,0.72162,0.68566,0.095563,-5.38,-0.49389,0.41315,0.7651,13.739

> fitmap #3 inMap #4

Fit molecule ClpG_AF_N1N2.pdb (#3) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 1994 atoms  
average map value = 0.4589, steps = 80  
shifted from previous position = 6.01  
rotated from previous position = 28.4 degrees  
atoms outside contour = 1083, contour level = 0.49865  
  
Position of ClpG_AF_N1N2.pdb (#3) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.30495358 -0.89819298 0.31662727 285.15162290  
0.81619981 0.41779690 0.39907865 -57.36430991  
-0.49073548 0.13673068 0.86051360 142.92817133  
Axis -0.13713516 0.42202659 0.89615150  
Axis point 217.32490533 159.18987428 0.00000000  
Rotation angle (degrees) 73.04431243  
Shift along axis 64.77171670  
  

> select add #2

4527 atoms, 4596 bonds, 584 residues, 2 models selected  

> select add #1

7098 atoms, 7199 bonds, 913 residues, 3 models selected  

> select add #4

7098 atoms, 7199 bonds, 913 residues, 5 models selected  

> select subtract #4

7098 atoms, 7199 bonds, 913 residues, 3 models selected  

> hide #!4 models

> save /nethome/engel/Desktop/P17_ClpG_dodecamer_chainA.pdb displayedOnly true
> selectedOnly true relModel #4

> open /nethome/engel/Desktop/P17_ClpG_dodecamer_chainA.pdb

> hide #4.1 models

> hide #3 models

> hide #2 models

> hide #1 models

> select subtract #3

5104 atoms, 5176 bonds, 651 residues, 2 models selected  

> select subtract #2

2571 atoms, 2603 bonds, 329 residues, 1 model selected  

> select subtract #1

Nothing selected  

> open /nethome/engel/Desktop/P17_ClpG_dodecamer_chainA.pdb

[Repeated 1 time(s)]

> view

[Repeated 1 time(s)]

> show #!4 models

> show #4.1 models

> show #3 models

> show #2 models

> show #1 models

> save /nethome/engel/Desktop/P17_ChainA.pdb selectedOnly true relModel #4

> open /nethome/engel/Desktop/P17_ChainA.pdb

> save /nethome/engel/Desktop/P17_ChainA.pdb displayedOnly true relModel #4

QXcbConnection: XCB error: 3 (BadWindow), sequence: 61342, resource id:
13597099, major code: 40 (TranslateCoords), minor code: 0  

> open /nethome/engel/Desktop/P17_ChainA.pdb

[Repeated 1 time(s)]

> hide #!4 models

> hide #4.1 models

> save /nethome/engel/Desktop/test.pdb displayedOnly true relModel #4

> open /nethome/engel/Desktop/test.pdb

> save /nethome/engel/Desktop/test.pdb displayedOnly true

QXcbConnection: XCB error: 3 (BadWindow), sequence: 5182, resource id:
13628072, major code: 40 (TranslateCoords), minor code: 0  

> open /nethome/engel/Desktop/test.pdb

> save /nethome/engel/Desktop/test.pdb

> open /nethome/engel/Desktop/test.pdb

Summary of feedback from opening /nethome/engel/Desktop/test.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 PRO A 263
LEU A 265 1 3  
Start residue of secondary structure not found: HELIX 2 2 ASP A 266 TYR A 268
1 3  
Start residue of secondary structure not found: HELIX 3 3 LEU A 272 GLU A 278
1 7  
Start residue of secondary structure not found: HELIX 4 4 ALA A 288 LEU A 298
1 11  
Start residue of secondary structure not found: HELIX 5 5 LYS A 316 ALA A 329
1 14  
45 messages similar to the above omitted  
  
Chain information for test.pdb  
---  
Chain | Description  
5.1/A | No description available  
5.2/A | No description available  
5.3/A | No description available  
  

> select add #5

7098 atoms, 7199 bonds, 913 residues, 4 models selected  

> view matrix models #5,1,0,0,-114.41,0,1,0,-70.175,0,0,1,-25.754

> open /nethome/engel/Desktop/test.pdb

Summary of feedback from opening /nethome/engel/Desktop/test.pdb  
---  
warnings | Duplicate atom serial number found: 1  
Duplicate atom serial number found: 2  
Duplicate atom serial number found: 3  
Duplicate atom serial number found: 4  
Duplicate atom serial number found: 5  
4521 messages similar to the above omitted  
  
Chain information for test.pdb #6  
---  
Chain | Description  
A | No description available  
  

> close #5

> hide #6.1 models

> show #6.1 models

> select add #6

7097 atoms, 7198 bonds, 1 pseudobond, 913 residues, 2 models selected  

> view matrix models #6,1,0,0,-137.32,0,1,0,-71.219,0,0,1,-15.437

> open /nethome/engel/Desktop/test.pdb

Summary of feedback from opening /nethome/engel/Desktop/test.pdb  
---  
warnings | Duplicate atom serial number found: 1  
Duplicate atom serial number found: 2  
Duplicate atom serial number found: 3  
Duplicate atom serial number found: 4  
Duplicate atom serial number found: 5  
4521 messages similar to the above omitted  
  
Chain information for test.pdb #5  
---  
Chain | Description  
A | No description available  
  

> close #6

> show #!4 models

> select add #4

2 models selected  

> view matrix models #4,1,0,0,-215.55,0,1,0,12.68,0,0,1,-84.844

> undo

> show #4.1 models

> select subtract #4

Nothing selected  

> select add #4

2 models selected  

> select subtract #4

Nothing selected  

> select add #4.1

1 model selected  

> hide #!4 models

> select add #5

7097 atoms, 7198 bonds, 1 pseudobond, 913 residues, 3 models selected  

> select subtract #4.1

7097 atoms, 7198 bonds, 1 pseudobond, 913 residues, 2 models selected  

> view matrix models #5,1,0,0,-107.96,0,1,0,-58.81,0,0,1,6.9104

> open /nethome/engel/Desktop/test.pdb

Summary of feedback from opening /nethome/engel/Desktop/test.pdb  
---  
warnings | Duplicate atom serial number found: 1  
Duplicate atom serial number found: 2  
Duplicate atom serial number found: 3  
Duplicate atom serial number found: 4  
Duplicate atom serial number found: 5  
4521 messages similar to the above omitted  
Ignored bad PDB record found on line 7098  
END MODEL  
  
Chain information for test.pdb #6  
---  
Chain | Description  
A | No description available  
  

> select subtract #5

Nothing selected  

> select add #6

7097 atoms, 7198 bonds, 1 pseudobond, 913 residues, 2 models selected  

> select subtract #6

Nothing selected  

> close #5

> select add #6

7097 atoms, 7198 bonds, 1 pseudobond, 913 residues, 2 models selected  

> view matrix models #6,1,0,0,89.076,0,1,0,51.163,0,0,1,-37.627

> close #6

> save /nethome/engel/Desktop/test1.pdb relModel #4

> open /nethome/engel/Desktop/test1.pdb

Summary of feedback from opening /nethome/engel/Desktop/test1.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 PRO A 263
LEU A 265 1 3  
Start residue of secondary structure not found: HELIX 2 2 ASP A 266 TYR A 268
1 3  
Start residue of secondary structure not found: HELIX 3 3 LEU A 272 GLU A 278
1 7  
Start residue of secondary structure not found: HELIX 4 4 ALA A 288 LEU A 298
1 11  
Start residue of secondary structure not found: HELIX 5 5 LYS A 316 ALA A 329
1 14  
45 messages similar to the above omitted  
  
Chain information for test1.pdb  
---  
Chain | Description  
5.1/A | No description available  
5.2/A | No description available  
5.3/A | No description available  
  

> select add #5.2

2533 atoms, 2573 bonds, 322 residues, 1 model selected  

> select subtract #5.2

Nothing selected  

> close #5

> save /nethome/engel/Desktop/test1.pdb selectedOnly true relModel #4

> open /nethome/engel/Desktop/test1.pdb

> select add #1

2571 atoms, 2603 bonds, 329 residues, 1 model selected  

> select add #2

5104 atoms, 5176 bonds, 651 residues, 2 models selected  

> select add #3

7098 atoms, 7199 bonds, 913 residues, 3 models selected  

> save /nethome/engel/Desktop/test1.pdb selectedOnly true

> open /nethome/engel/Desktop/test1.pdb

Summary of feedback from opening /nethome/engel/Desktop/test1.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 PRO A 263
LEU A 265 1 3  
Start residue of secondary structure not found: HELIX 2 2 ASP A 266 TYR A 268
1 3  
Start residue of secondary structure not found: HELIX 3 3 LEU A 272 GLU A 278
1 7  
Start residue of secondary structure not found: HELIX 4 4 ALA A 288 LEU A 298
1 11  
Start residue of secondary structure not found: HELIX 5 5 LYS A 316 ALA A 329
1 14  
45 messages similar to the above omitted  
  
Chain information for test1.pdb  
---  
Chain | Description  
5.1/A | No description available  
5.2/A | No description available  
5.3/A | No description available  
  

> select add #5

14196 atoms, 14398 bonds, 1826 residues, 7 models selected  

> view matrix models
> #1,-0.67956,-0.73264,-0.037938,401.39,-0.73251,0.67477,0.09009,275.62,-0.040404,0.089011,-0.99521,409.09,#2,0.12054,0.55073,0.82593,-128.42,-0.93389,0.34504,-0.093775,665.44,-0.33663,-0.76003,0.55591,-67.706,#3,0.30495,-0.89819,0.31663,146.3,0.8162,0.4178,0.39908,7.0812,-0.49074,0.13673,0.86051,89.046,#5,1,0,0,13.369,0,1,0,18.187,0,0,1,28.805

> undo

> open /nethome/engel/Desktop/test1.pdb

Summary of feedback from opening /nethome/engel/Desktop/test1.pdb  
---  
warnings | Duplicate atom serial number found: 1  
Duplicate atom serial number found: 2  
Duplicate atom serial number found: 3  
Duplicate atom serial number found: 4  
Duplicate atom serial number found: 5  
4522 messages similar to the above omitted  
  
Chain information for test1.pdb #6  
---  
Chain | Description  
A | No description available  
  

> close #5

> select add #6

14196 atoms, 14399 bonds, 1 pseudobond, 1826 residues, 5 models selected  

> select subtract #1

11625 atoms, 11796 bonds, 1 pseudobond, 1497 residues, 4 models selected  

> select subtract #2

9092 atoms, 9223 bonds, 1 pseudobond, 1175 residues, 3 models selected  

> select subtract #3

7098 atoms, 7200 bonds, 1 pseudobond, 913 residues, 2 models selected  

> view matrix models #6,1,0,0,101.42,0,1,0,92.897,0,0,1,86.533

> select subtract #6

Nothing selected  

> select add #6.1

1 pseudobond, 1 model selected  

> select subtract #6.1

Nothing selected  

> select add #6.1

1 pseudobond, 1 model selected  

> select clear

> open "/nethome/engel/Desktop/test1 (copy 1).pdb"

Summary of feedback from opening /nethome/engel/Desktop/test1 (copy 1).pdb  
---  
warnings | Duplicate atom serial number found: 1  
Duplicate atom serial number found: 2  
Duplicate atom serial number found: 3  
Duplicate atom serial number found: 4  
Duplicate atom serial number found: 5  
4522 messages similar to the above omitted  
  
Chain information for test1 (copy 1).pdb #5  
---  
Chain | Description  
A | No description available  
  

> close #5

> close #6.1

> select add #6

7098 atoms, 7200 bonds, 913 residues, 1 model selected  

> show sel cartoons

> show sel atoms

> hide sel atoms

> hide sel cartoons

> hide sel surfaces

> show sel cartoons

No visible Surface models selected  

> select coil

7556 atoms, 7594 bonds, 1002 residues, 4 models selected  

> select add #6

9426 atoms, 9507 bonds, 1236 residues, 4 models selected  

> select subtract #6

2328 atoms, 2307 bonds, 323 residues, 3 models selected  

> select add #6

9426 atoms, 9507 bonds, 1236 residues, 4 models selected  

> style sel stick

Changed 9426 atom styles  

> style sel stick

Changed 9426 atom styles  

> style sel sphere

Changed 9426 atom styles  

> style sel sphere

Changed 9426 atom styles  

> style sel ball

Changed 9426 atom styles  

> style sel ball

Changed 9426 atom styles  

> nucleotides sel atoms

> style nucleic & sel stick

Changed 0 atom styles  

> nucleotides sel atoms

> style nucleic & sel stick

Changed 0 atom styles  

> nucleotides sel atoms

> style nucleic & sel stick

Changed 0 atom styles  

> nucleotides sel fill

> style nucleic & sel stick

Changed 0 atom styles  

> show sel atoms

> style sel sphere

Changed 9426 atom styles  

> hide sel atoms

> hide sel cartoons

> hide sel surfaces

> show sel cartoons

> rainbow sel

> mlp sel

Map values for surface "test1.pdb_A SES surface": minimum -34.21, mean -5.352,
maximum 28.23  
Map values for surface "ClpG_AF_AAA2.pdb_A SES surface": minimum -33.61, mean
-5.222, maximum 25.21  
Map values for surface "ClpG_AF_AAA1_MD.pdb_A SES surface": minimum -34.34,
mean -4.793, maximum 26.51  
Map values for surface "ClpG_AF_N1N2.pdb_A SES surface": minimum -33.71, mean
-6.095, maximum 27.83  
To also show corresponding color key, enter the above mlp command and add key
true  

> coulombic sel

Using Amber 20 recommended default charges and atom types for standard
residues  
Hydrogen copy of test1.pdb #/A PRO 913 H bonded to atom that should not have
hydrogens (copy of test1.pdb #/A PRO 913 C)  

> cartoon (#!1-3,6 & sel)

> hide sel surfaces

> hide sel cartoons

> hide sel atoms

> show sel cartoons

> close #6

> select add #3

3431 atoms, 3442 bonds, 460 residues, 6 models selected  

> select add #2

5228 atoms, 5286 bonds, 679 residues, 6 models selected  

> select add #1

7098 atoms, 7199 bonds, 913 residues, 6 models selected  

> select subtract #1

4527 atoms, 4596 bonds, 584 residues, 5 models selected  

> select subtract #2

1994 atoms, 2023 bonds, 262 residues, 3 models selected  

> select subtract #3

1 model selected  

> hide #!3 models

> show #!3 models

> color byhetero

> select add #3

1994 atoms, 2023 bonds, 262 residues, 1 model selected  

> select add #2

4527 atoms, 4596 bonds, 584 residues, 3 models selected  

> select add #1

7098 atoms, 7199 bonds, 913 residues, 5 models selected  

> color sel byhetero

> color sel bychain

> select subtract #3

5104 atoms, 5176 bonds, 651 residues, 5 models selected  

> select subtract #2

2571 atoms, 2603 bonds, 329 residues, 3 models selected  

> select subtract #1

1 model selected  

> select add #2

2533 atoms, 2573 bonds, 322 residues, 1 model selected  

> select add #1

5104 atoms, 5176 bonds, 651 residues, 3 models selected  

> select add #3

7098 atoms, 7199 bonds, 913 residues, 5 models selected  

> save /nethome/engel/Desktop/test2.pdb

> open /nethome/engel/Desktop/test2.pdb

Summary of feedback from opening /nethome/engel/Desktop/test2.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 PRO A 263
LEU A 265 1 3  
Start residue of secondary structure not found: HELIX 2 2 ASP A 266 TYR A 268
1 3  
Start residue of secondary structure not found: HELIX 3 3 LEU A 272 GLU A 278
1 7  
Start residue of secondary structure not found: HELIX 4 4 ALA A 288 LEU A 298
1 11  
Start residue of secondary structure not found: HELIX 5 5 LYS A 316 ALA A 329
1 14  
45 messages similar to the above omitted  
  
Chain information for test2.pdb  
---  
Chain | Description  
5.1/A | No description available  
5.2/A | No description available  
5.3/A | No description available  
  

> select add #5

14196 atoms, 14398 bonds, 1826 residues, 10 models selected  

> select subtract #3

12202 atoms, 12375 bonds, 1564 residues, 9 models selected  

> select subtract #2

9669 atoms, 9802 bonds, 1242 residues, 7 models selected  

> select subtract #1

7098 atoms, 7199 bonds, 913 residues, 5 models selected  

> view matrix models #5,1,0,0,-111.16,0,1,0,-20.658,0,0,1,62.771

> save /nethome/engel/Desktop/test3.pdb models #5 selectedOnly true relModel
> #4

QXcbConnection: XCB error: 3 (BadWindow), sequence: 2745, resource id:
13867403, major code: 40 (TranslateCoords), minor code: 0  

> open /nethome/engel/Desktop/test3.pdb

Summary of feedback from opening /nethome/engel/Desktop/test3.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 PRO A 263
LEU A 265 1 3  
Start residue of secondary structure not found: HELIX 2 2 ASP A 266 TYR A 268
1 3  
Start residue of secondary structure not found: HELIX 3 3 LEU A 272 GLU A 278
1 7  
Start residue of secondary structure not found: HELIX 4 4 ALA A 288 LEU A 298
1 11  
Start residue of secondary structure not found: HELIX 5 5 LYS A 316 ALA A 329
1 14  
45 messages similar to the above omitted  
  
Chain information for test3.pdb  
---  
Chain | Description  
6.1/A | No description available  
6.2/A | No description available  
6.3/A | No description available  
  

> close #6

> open "/nethome/engel/Desktop/test2 (copy 1).pdb"

Summary of feedback from opening /nethome/engel/Desktop/test2 (copy 1).pdb  
---  
warnings | Duplicate atom serial number found: 1  
Duplicate atom serial number found: 2  
Duplicate atom serial number found: 3  
Duplicate atom serial number found: 4  
Duplicate atom serial number found: 5  
4522 messages similar to the above omitted  
  
Chain information for test2 (copy 1).pdb #6  
---  
Chain | Description  
A | No description available  
  

> close #6

> open "/nethome/engel/Desktop/test2 (copy 1).pdb"

Chain information for test2 (copy 1).pdb #6  
---  
Chain | Description  
A | No description available  
  

> select add #6

14196 atoms, 14399 bonds, 1 pseudobond, 1826 residues, 6 models selected  

> select subtract #5

7098 atoms, 7200 bonds, 1 pseudobond, 913 residues, 2 models selected  

> view matrix models #6,1,0,0,-171.72,0,1,0,19.433,0,0,1,129.62

> view matrix models #6,1,0,0,-193.48,0,1,0,6.6077,0,0,1,138.59

> close #6

> open "/nethome/engel/Desktop/test2 (copy 1).pdb"

Summary of feedback from opening /nethome/engel/Desktop/test2 (copy 1).pdb  
---  
warnings | Duplicate atom serial number found: 1  
Duplicate atom serial number found: 2  
Duplicate atom serial number found: 3  
Duplicate atom serial number found: 4  
Duplicate atom serial number found: 5  
4522 messages similar to the above omitted  
  
Chain information for test2 (copy 1).pdb #6  
---  
Chain | Description  
A | No description available  
  

> close #6

> save /nethome/engel/Desktop/test3.pdb models #1-3 selectedOnly true
> serialNumbering amber

> open /nethome/engel/Desktop/test3.pdb

> open /nethome/engel/Desktop/test1.pdb

Summary of feedback from opening /nethome/engel/Desktop/test1.pdb  
---  
warnings | Duplicate atom serial number found: 1  
Duplicate atom serial number found: 2  
Duplicate atom serial number found: 3  
Duplicate atom serial number found: 4  
Duplicate atom serial number found: 5  
4522 messages similar to the above omitted  
  
Chain information for test1.pdb #6  
---  
Chain | Description  
A | No description available  
  

> close #6

> open /nethome/engel/Desktop/test.pdb

Summary of feedback from opening /nethome/engel/Desktop/test.pdb  
---  
warnings | Duplicate atom serial number found: 1  
Duplicate atom serial number found: 2  
Duplicate atom serial number found: 3  
Duplicate atom serial number found: 4  
Duplicate atom serial number found: 5  
4521 messages similar to the above omitted  
Ignored bad PDB record found on line 7098  
END MODEL  
  
Chain information for test.pdb #6  
---  
Chain | Description  
A | No description available  
  

> close #6

> close #5

> open /nethome/engel/Desktop/test1.pdb

Summary of feedback from opening /nethome/engel/Desktop/test1.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 PRO A 263
LEU A 265 1 3  
Start residue of secondary structure not found: HELIX 2 2 ASP A 266 TYR A 268
1 3  
Start residue of secondary structure not found: HELIX 3 3 LEU A 272 GLU A 278
1 7  
Start residue of secondary structure not found: HELIX 4 4 ALA A 288 LEU A 298
1 11  
Start residue of secondary structure not found: HELIX 5 5 LYS A 316 ALA A 329
1 14  
45 messages similar to the above omitted  
  
Chain information for test1.pdb  
---  
Chain | Description  
5.1/A | No description available  
5.2/A | No description available  
5.3/A | No description available  
  

> open /nethome/engel/Desktop/test2.pdb

> select add #5

7098 atoms, 7199 bonds, 913 residues, 4 models selected  

> view matrix models #5,1,0,0,-84.696,0,1,0,-55.345,0,0,1,56.349

> open /nethome/engel/Desktop/test2.pdb

[Repeated 1 time(s)]

> close #5

> select 1

Expected an objects specifier or a keyword  

> select #2/A:913

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

> select #1/A:591

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

> select #3/A:262

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

> hide #!3 models

> hide #!1 models

> hide #!2 models

> hide #1.1 models

> show #1.1 models

> hide #1.1 models

> hide #!1 models

> show #1.1 models

> hide #!1 models

> hide #1.1 models

> show #!1 models

> show #1.1 models

> hide #!1 models

> select add #1.1

2578 atoms, 6 bonds, 330 residues, 3 models selected  

> show #!1 models

> hide #!1 models

> hide #1.1 models

> select subtract #1.1

7 atoms, 6 bonds, 1 residue, 3 models selected  

> open /nethome/engel/Downloads/ClpG_AF.pdb

Summary of feedback from opening /nethome/engel/Downloads/ClpG_AF.pdb  
---  
warnings | End residue of secondary structure not found: HELIX 1 1 GLN A 11
GLU A 20 1 10  
Start residue of secondary structure not found: HELIX 2 2 GLY A 30 LEU A 38 1
9  
Start residue of secondary structure not found: HELIX 3 3 THR A 56 GLY A 69 1
14  
Start residue of secondary structure not found: HELIX 4 4 THR A 81 LEU A 98 1
18  
Start residue of secondary structure not found: HELIX 5 5 GLY A 104 LEU A 109
1 6  
Start residue of secondary structure not found: HELIX 6 6 LYS A 133 ALA A 141
1 9  
6 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 13 13 ALA A 329 ARG A 332
1 4  
Start residue of secondary structure not found: HELIX 14 14 SER A 343 GLY A
353 1 11  
Start residue of secondary structure not found: HELIX 15 15 LEU A 354 ARG A
363 1 10  
Start residue of secondary structure not found: HELIX 16 16 SER A 367 VAL A
382 1 16  
Start residue of secondary structure not found: HELIX 17 17 PHE A 386 SER A
406 1 21  
Start residue of secondary structure not found: HELIX 18 18 ASN A 412 ALA A
433 1 22  
336 messages similar to the above omitted  
End residue of secondary structure not found: SHEET 5 5 1 GLY A 313 THR A 315
0  
Start residue of secondary structure not found: SHEET 6 6 1 PHE A 334 GLN A
338 0  
Start residue of secondary structure not found: SHEET 7 7 1 SER A 540 LEU A
544 0  
Start residue of secondary structure not found: SHEET 8 8 1 MET A 569 VAL A
572 0  
Start residue of secondary structure not found: SHEET 9 9 1 SER A 612 PHE A
616 0  
End residue of secondary structure not found: SHEET 10 10 1 THR A 652 SER A
658 0  
Start residue of secondary structure not found: SHEET 11 11 1 ASP A 707 VAL A
710 0  
Start residue of secondary structure not found: SHEET 12 12 1 ALA B 120 ALA B
121 0  
Start residue of secondary structure not found: SHEET 13 13 1 ALA B 125 ASN B
126 0  
Start residue of secondary structure not found: SHEET 14 14 1 ARG B 168 ASP B
169 0  
Start residue of secondary structure not found: SHEET 15 15 1 ASN B 203 GLY B
208 0  
98 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 1 1 GLN A 11 GLU A 20 1 10  
Start residue of secondary structure not found: HELIX 2 2 GLY A 30 LEU A 38 1
9  
Start residue of secondary structure not found: HELIX 3 3 THR A 56 GLY A 69 1
14  
Start residue of secondary structure not found: HELIX 4 4 THR A 81 LEU A 98 1
18  
Start residue of secondary structure not found: HELIX 5 5 GLY A 104 LEU A 109
1 6  
Start residue of secondary structure not found: HELIX 6 6 LYS A 133 ALA A 141
1 9  
816 messages similar to the above omitted  
End residue of secondary structure not found: SHEET 10 10 1 THR A 652 SER A
658 0  
Start residue of secondary structure not found: SHEET 11 11 1 ASP A 707 VAL A
710 0  
Start residue of secondary structure not found: SHEET 12 12 1 ALA B 120 ALA B
121 0  
Start residue of secondary structure not found: SHEET 13 13 1 ALA B 125 ASN B
126 0  
Start residue of secondary structure not found: SHEET 14 14 1 ARG B 168 ASP B
169 0  
Start residue of secondary structure not found: SHEET 15 15 1 ASN B 203 GLY B
208 0  
110 messages similar to the above omitted  
End residue of secondary structure not found: HELIX 13 13 ALA A 329 ARG A 332
1 4  
Start residue of secondary structure not found: HELIX 14 14 SER A 343 GLY A
353 1 11  
Start residue of secondary structure not found: HELIX 15 15 LEU A 354 ARG A
363 1 10  
Start residue of secondary structure not found: HELIX 16 16 SER A 367 VAL A
382 1 16  
Start residue of secondary structure not found: HELIX 17 17 PHE A 386 SER A
406 1 21  
Start residue of secondary structure not found: HELIX 18 18 ASN A 412 ALA A
433 1 22  
336 messages similar to the above omitted  
End residue of secondary structure not found: SHEET 5 5 1 GLY A 313 THR A 315
0  
Start residue of secondary structure not found: SHEET 6 6 1 PHE A 334 GLN A
338 0  
Start residue of secondary structure not found: SHEET 7 7 1 SER A 540 LEU A
544 0  
Start residue of secondary structure not found: SHEET 8 8 1 MET A 569 VAL A
572 0  
Start residue of secondary structure not found: SHEET 9 9 1 SER A 612 PHE A
616 0  
Start residue of secondary structure not found: SHEET 10 10 1 THR A 652 SER A
658 0  
103 messages similar to the above omitted  
  
Chain information for ClpG_AF.pdb  
---  
Chain | Description  
5.1/A 5.1/B 5.1/C 5.1/D 5.1/E 5.1/F 5.1/G 5.1/H 5.1/I 5.1/L | No description
available  
5.2/A | No description available  
5.3/A | No description available  
5.4/A | No description available  
5.5/A | No description available  
  

> hide #!5 models

> show #!5 models

> hide #5.2-5#!5.1 atoms

> hide #5.2-5#!5.1 surfaces

> show #5.2-5#!5.1 cartoons

> hide #5.2-5#!5.1 cartoons

> hide #!5 models

> show #!5 models

> show #5.2-5#!5.1 cartoons

> close #5

> open /nethome/engel/Downloads/ClpG_resting_chain-A.pdb

Chain information for ClpG_resting_chain-A.pdb #5  
---  
Chain | Description  
A | No description available  
  

> close #1-2

> show #!3 models

> hide #!3 models

> show #!3 models

> show #!4 models

> hide #!4 models

> show #!4 models

> hide #!4 models

> show #!4 models

> hide #!3 models

> select add #5

5111 atoms, 5182 bonds, 652 residues, 3 models selected  

> ui mousemode right "translate selected models"

> view matrix models
> #3,0.30495,-0.89819,0.31663,0.93284,0.8162,0.4178,0.39908,-103.86,-0.49074,0.13673,0.86051,-110.15,#5,1,0,0,-132,0,1,0,-92.749,0,0,1,-170.39

> view matrix models
> #3,0.30495,-0.89819,0.31663,-74.404,0.8162,0.4178,0.39908,-51.024,-0.49074,0.13673,0.86051,-101.22,#5,1,0,0,-207.34,0,1,0,-39.918,0,0,1,-161.46

> view matrix models
> #3,0.30495,-0.89819,0.31663,-29.825,0.8162,0.4178,0.39908,-21.127,-0.49074,0.13673,0.86051,-27.21,#5,1,0,0,-162.76,0,1,0,-10.021,0,0,1,-87.451

> view matrix models
> #3,0.30495,-0.89819,0.31663,-51.831,0.8162,0.4178,0.39908,10.45,-0.49074,0.13673,0.86051,-91.66,#5,1,0,0,-184.76,0,1,0,21.556,0,0,1,-151.9

> ui mousemode right "rotate selected models"

> view matrix models
> #3,-0.14944,0.96625,-0.20983,40.669,-0.92542,-0.21142,-0.31448,512.92,-0.34823,0.14719,0.92578,-131.99,#5,-0.97989,0.19799,0.024884,171.63,-0.19189,-0.96916,0.15462,518.35,0.054729,0.14673,0.98766,-197.14

> view matrix models
> #3,0.65325,0.7492,-0.10935,-111.3,-0.63829,0.46726,-0.61176,490.23,-0.40724,0.46943,0.78345,-107.99,#5,-0.50834,0.80256,-0.31223,-16.006,-0.80804,-0.5699,-0.14931,600.3,-0.29777,0.17639,0.9382,-122.97

> ui mousemode right "translate selected models"

> view matrix models
> #3,0.65325,0.7492,-0.10935,-102.77,-0.63829,0.46726,-0.61176,479.29,-0.40724,0.46943,0.78345,-101.79,#5,-0.50834,0.80256,-0.31223,-7.4754,-0.80804,-0.5699,-0.14931,589.37,-0.29777,0.17639,0.9382,-116.77

> view matrix models
> #3,0.65325,0.7492,-0.10935,-77.282,-0.63829,0.46726,-0.61176,487.55,-0.40724,0.46943,0.78345,-76.873,#5,-0.50834,0.80256,-0.31223,18.015,-0.80804,-0.5699,-0.14931,597.63,-0.29777,0.17639,0.9382,-91.849

> view matrix models
> #3,0.65325,0.7492,-0.10935,-72.079,-0.63829,0.46726,-0.61176,496.97,-0.40724,0.46943,0.78345,-74.907,#5,-0.50834,0.80256,-0.31223,23.217,-0.80804,-0.5699,-0.14931,607.05,-0.29777,0.17639,0.9382,-89.883

> view matrix models
> #3,0.65325,0.7492,-0.10935,-73.188,-0.63829,0.46726,-0.61176,510.08,-0.40724,0.46943,0.78345,-94.781,#5,-0.50834,0.80256,-0.31223,22.109,-0.80804,-0.5699,-0.14931,620.16,-0.29777,0.17639,0.9382,-109.76

> view matrix models
> #3,0.65325,0.7492,-0.10935,-84.639,-0.63829,0.46726,-0.61176,507.79,-0.40724,0.46943,0.78345,-104.05,#5,-0.50834,0.80256,-0.31223,10.657,-0.80804,-0.5699,-0.14931,617.87,-0.29777,0.17639,0.9382,-119.03

> ui mousemode right "rotate selected models"

> view matrix models
> #3,0.63908,-0.51708,0.56939,-162.13,0.51244,0.83831,0.18613,105.47,-0.57357,0.17283,0.80072,-61.773,#5,0.83961,0.53282,0.10565,-274.19,-0.53776,0.84278,0.023319,184.91,-0.076615,-0.076394,0.99413,-112.32

> fitmap #5 inMap #4

Fit molecule ClpG_resting_chain-A.pdb (#5) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 5104 atoms  
average map value = 0.3966, steps = 72  
shifted from previous position = 8.27  
rotated from previous position = 6.92 degrees  
atoms outside contour = 4147, contour level = 0.49865  
  
Position of ClpG_resting_chain-A.pdb (#5) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.86852526 0.47491442 0.14184558 -121.04996728  
-0.47084548 0.87995122 -0.06316958 137.24533836  
-0.15481734 -0.01192297 0.98787117 -32.76638451  
Axis 0.05163280 0.29889854 -0.95288704  
Axis point 170.72541871 309.32636765 0.00000000  
Rotation angle (degrees) 29.75288592  
Shift along axis 65.99494485  
  

> open /nethome/engel/Downloads/ClpG_resting_chain-B.pdb

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

> select add #1

10215 atoms, 10358 bonds, 1303 residues, 4 models selected  

> select add #3

12202 atoms, 12375 bonds, 1564 residues, 4 models selected  

> select subtract #3

10208 atoms, 10352 bonds, 1302 residues, 3 models selected  

> select subtract #5

5104 atoms, 5176 bonds, 651 residues, 1 model selected  

> view matrix models
> #1,0.98484,0.021461,-0.17211,27.694,-0.015694,0.99927,0.034799,-2.6084,0.17273,-0.031571,0.98446,-25.262

> ui mousemode right "translate selected models"

> view matrix models
> #1,0.98484,0.021461,-0.17211,-96.447,-0.015694,0.99927,0.034799,35.046,0.17273,-0.031571,0.98446,-152.99

> view matrix models
> #1,0.98484,0.021461,-0.17211,-67.423,-0.015694,0.99927,0.034799,18.889,0.17273,-0.031571,0.98446,-154.97

> ui mousemode right "rotate selected models"

> view matrix models
> #1,0.30114,0.73483,-0.60773,-25.86,-0.90599,0.021657,-0.42275,522.52,-0.29749,0.6779,0.67227,-177.98

> ui mousemode right "translate selected models"

> view matrix models
> #1,0.30114,0.73483,-0.60773,-41.66,-0.90599,0.021657,-0.42275,537.03,-0.29749,0.6779,0.67227,-200.27

> ui mousemode right "rotate selected models"

> view matrix models
> #1,0.014391,0.99706,-0.075289,-139.11,-0.99336,0.022849,0.11272,461.98,0.11411,0.073167,0.99077,-191.97

> view matrix models
> #1,-0.18253,0.88894,-0.42008,-12.058,-0.9793,-0.12636,0.15812,487.87,0.087481,0.44025,0.89361,-259.83

> view matrix models
> #1,-0.14977,0.98169,-0.1177,-94.039,-0.98827,-0.14506,0.047707,513.46,0.029761,0.12346,0.9919,-187.08

> ui mousemode right "translate selected models"

> view matrix models
> #1,-0.14977,0.98169,-0.1177,-96.894,-0.98827,-0.14506,0.047707,515.99,0.029761,0.12346,0.9919,-169.93

> view matrix models
> #1,-0.14977,0.98169,-0.1177,-111.03,-0.98827,-0.14506,0.047707,507.91,0.029761,0.12346,0.9919,-177.21

> view matrix models
> #1,-0.14977,0.98169,-0.1177,-112.81,-0.98827,-0.14506,0.047707,507.19,0.029761,0.12346,0.9919,-170.17

> ui mousemode right "rotate selected models"

> view matrix models
> #1,-0.16488,0.98455,0.058907,-141.01,-0.98143,-0.16971,0.089439,504.6,0.098054,-0.043066,0.99425,-143.77

> view matrix models
> #1,-0.37398,0.9188,-0.12627,-49.516,-0.90865,-0.33573,0.24828,502.82,0.18573,0.20758,0.96042,-217.63

> view matrix models
> #1,-0.12063,0.99228,0.028888,-146.85,-0.96965,-0.11154,-0.21759,541.09,-0.21268,-0.054257,0.97561,-73.541

> ui mousemode right "translate selected models"

> view matrix models
> #1,-0.12063,0.99228,0.028888,-149.8,-0.96965,-0.11154,-0.21759,544.76,-0.21268,-0.054257,0.97561,-71.956

> fitmap #1 inMap #4

Fit molecule ClpG_resting_chain-B.pdb (#1) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 5104 atoms  
average map value = 0.4788, steps = 96  
shifted from previous position = 6.75  
rotated from previous position = 13.4 degrees  
atoms outside contour = 2657, contour level = 0.49865  
  
Position of ClpG_resting_chain-B.pdb (#1) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.08711828 0.99221166 0.08903028 -50.67216789  
-0.98837360 0.09726723 -0.11686203 432.58649555  
-0.12461160 -0.07781436 0.98914958 -9.91066573  
Axis 0.01959775 0.10722533 -0.99404158  
Axis point 208.68064337 244.15711880 0.00000000  
Rotation angle (degrees) 85.02232671  
Shift along axis 55.24278439  
  

> lighting shadows false

> show #!3 models

> hide #1 models

> show #1 models

> select subtract #1

Nothing selected  

> select add #3

1994 atoms, 2023 bonds, 262 residues, 1 model selected  

> view matrix models
> #3,0.63908,-0.51708,0.56939,16.906,0.51244,0.83831,0.18613,-27.679,-0.57357,0.17283,0.80072,-49.557

> view matrix models
> #3,0.63908,-0.51708,0.56939,0.91366,0.51244,0.83831,0.18613,-23.302,-0.57357,0.17283,0.80072,-25.628

> ui mousemode right "rotate selected models"

> view matrix models
> #3,-0.9386,-0.18339,-0.29222,349.16,-0.26286,0.92874,0.26144,74.77,0.22345,0.3222,-0.91992,114.28

> view matrix models
> #3,-0.58576,0.67334,-0.45111,112.19,0.5305,0.73932,0.41469,-44.264,0.61274,0.0036003,-0.79027,100.01

> ui mousemode right "translate selected models"

> view matrix models
> #3,-0.58576,0.67334,-0.45111,101.91,0.5305,0.73932,0.41469,-36.702,0.61274,0.0036003,-0.79027,117.88

> view matrix models
> #3,-0.58576,0.67334,-0.45111,102.3,0.5305,0.73932,0.41469,-36.415,0.61274,0.0036003,-0.79027,111.27

> view matrix models
> #3,-0.58576,0.67334,-0.45111,98.071,0.5305,0.73932,0.41469,-35.117,0.61274,0.0036003,-0.79027,112.28

> fitmap #3 inMap #4

Fit molecule ClpG_AF_N1N2.pdb (#3) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 1994 atoms  
average map value = 0.4194, steps = 148  
shifted from previous position = 4.94  
rotated from previous position = 57 degrees  
atoms outside contour = 1351, contour level = 0.49865  
  
Position of ClpG_AF_N1N2.pdb (#3) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.17311145 0.79156197 -0.58605650 124.03320125  
0.95092036 0.02062800 0.30874764 43.08518105  
0.25648205 -0.61074077 -0.74914146 398.08977183  
Axis -0.73133787 -0.67013390 0.12674964  
Axis point 0.00000000 63.07797875 210.57594273  
Rotation angle (degrees) 141.05055525  
Shift along axis -69.12528360  
  

> ui mousemode right "rotate selected models"

> view matrix models
> #3,0.85305,0.19475,-0.48413,-20.819,0.29866,-0.94298,0.14691,461.75,-0.42792,-0.26991,-0.86257,372.19

> view matrix models
> #3,0.85149,0.14596,0.50364,-188.46,-0.12972,0.98926,-0.067382,111.75,-0.50807,-0.0079572,0.86128,9.8379

> view matrix models
> #3,0.81927,-0.18365,-0.5432,86.34,-0.46541,-0.76633,-0.44286,658.17,-0.33494,0.61564,-0.71331,117.01

> view matrix models
> #3,-0.42703,0.80481,-0.41222,40.313,0.67655,0.58684,0.44487,-23.768,0.59994,-0.088916,-0.79509,139.7

> view matrix models
> #3,-0.51401,0.67069,-0.53476,109.68,0.49842,0.74091,0.45015,-30.967,0.69812,-0.035154,-0.71512,95.392

> view matrix models
> #3,-0.36108,0.57045,-0.73771,144.26,0.53694,0.77396,0.33567,-24.698,0.76244,-0.2749,-0.58576,118.21

> ui mousemode right "translate selected models"

> view matrix models
> #3,-0.36108,0.57045,-0.73771,134.56,0.53694,0.77396,0.33567,-29.172,0.76244,-0.2749,-0.58576,121.02

> view matrix models
> #3,-0.36108,0.57045,-0.73771,139.38,0.53694,0.77396,0.33567,-31.153,0.76244,-0.2749,-0.58576,109.77

> ui mousemode right "rotate selected models"

> view matrix models
> #3,-0.090863,0.6477,-0.75646,77.795,0.99445,0.0994,-0.034342,118.91,0.052948,-0.75538,-0.65314,359.17

> fitmap #3 inMap #4

Fit molecule ClpG_AF_N1N2.pdb (#3) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 1994 atoms  
average map value = 0.4193, steps = 84  
shifted from previous position = 11.5  
rotated from previous position = 23 degrees  
atoms outside contour = 1351, contour level = 0.49865  
  
Position of ClpG_AF_N1N2.pdb (#3) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.17418022 0.79168542 -0.58557287 123.69753614  
0.95064358 0.01987912 0.30964776 43.13152950  
0.25678428 -0.61060557 -0.74914814 397.95440650  
Axis -0.73172083 -0.66978325 0.12639237  
Axis point 0.00000000 63.26232536 210.42250282  
Rotation angle (degrees) 141.03628381  
Shift along axis -69.10244015  
  

> select subtract #3

1 model selected  

> save /nethome/engel/Desktop/test2.pdb models #3,5 selectedOnly true relModel
> #4

> open /nethome/engel/Desktop/test2.pdb

[Repeated 1 time(s)]

> save /nethome/engel/Desktop/test2.pdb models #3,5 selectedOnly true

QXcbConnection: XCB error: 3 (BadWindow), sequence: 39704, resource id:
14112311, major code: 40 (TranslateCoords), minor code: 0  

> open /nethome/engel/Desktop/test2.pdb

> hide #1 models

No models chosen for saving  

> select add #3

1994 atoms, 2023 bonds, 262 residues, 1 model selected  

> select add #5

7098 atoms, 7199 bonds, 913 residues, 3 models selected  

> save /nethome/engel/Desktop/test2.pdb models #3,5

> open /nethome/engel/Desktop/test2.pdb

Summary of feedback from opening /nethome/engel/Desktop/test2.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 ASP A 32
GLN A 41 1 10  
Start residue of secondary structure not found: HELIX 2 2 GLU A 50 LEU A 52 1
3  
Start residue of secondary structure not found: HELIX 3 3 LEU A 59 PHE A 63 1
5  
Start residue of secondary structure not found: HELIX 4 4 SER A 66 PHE A 69 1
4  
Start residue of secondary structure not found: HELIX 5 5 ALA A 109 ARG A 111
1 3  
13 messages similar to the above omitted  
  
Chain information for test2.pdb  
---  
Chain | Description  
2.1/A | No description available  
2.2/A | No description available  
  

> select add #2.1

9092 atoms, 9222 bonds, 1175 residues, 4 models selected  

> select add #2

14196 atoms, 14398 bonds, 1826 residues, 6 models selected  

> ui mousemode right "translate selected models"

> view matrix models
> #3,0.17418,0.79169,-0.58557,-114.37,0.95064,0.019879,0.30965,96.04,0.25678,-0.61061,-0.74915,314.74,#5,0.86853,0.47491,0.14185,-359.12,-0.47085,0.87995,-0.06317,190.15,-0.15482,-0.011923,0.98787,-115.98,#2,1,0,0,-85.848,0,1,0,6.6501,0,0,1,-0.5228

> undo

> hide #!3 models

> hide #5 models

> hide #!4 models

> show #!4 models

> open "/nethome/engel/Desktop/test2 (copy 1).pdb"

Summary of feedback from opening /nethome/engel/Desktop/test2 (copy 1).pdb  
---  
warnings | Duplicate atom serial number found: 1  
Duplicate atom serial number found: 2  
Duplicate atom serial number found: 3  
Duplicate atom serial number found: 4  
Duplicate atom serial number found: 5  
1989 messages similar to the above omitted  
  
Chain information for test2 (copy 1).pdb #6  
---  
Chain | Description  
A | No description available  
  

> hide #!6 models

> show #!6 models

> hide #!2 models

> show #!2 models

> show #5 models

> hide #!4 models

> hide #5 models

> select subtract #5

9092 atoms, 9222 bonds, 1175 residues, 5 models selected  

> select subtract #3

7098 atoms, 7199 bonds, 913 residues, 4 models selected  

> select add #6

14196 atoms, 14398 bonds, 1 pseudobond, 1826 residues, 5 models selected  

> select subtract #2

7098 atoms, 7199 bonds, 1 pseudobond, 913 residues, 2 models selected  

> view matrix models #6,1,0,0,-51.182,0,1,0,64.94,0,0,1,-15.492

> close #6

> open "/nethome/engel/Desktop/test2 (copy 1).pdb"

Summary of feedback from opening /nethome/engel/Desktop/test2 (copy 1).pdb  
---  
warnings | Duplicate atom serial number found: 1  
Duplicate atom serial number found: 2  
Duplicate atom serial number found: 3  
Duplicate atom serial number found: 4  
Duplicate atom serial number found: 5  
1989 messages similar to the above omitted  
  
Chain information for test2 (copy 1).pdb #6  
---  
Chain | Description  
A | No description available  
  

> close #6

> open "/nethome/engel/Desktop/test2 (copy 1).pdb"

Chain information for test2 (copy 1).pdb #6  
---  
Chain | Description  
A | No description available  
  

> hide #!2 models

> show #!2 models

> close #6

No model chosen to save relative to  

> save /nethome/engel/Desktop/test2-1.pdb models #2 selectedOnly true

> open /nethome/engel/Desktop/test2-1.pdb

> save /nethome/engel/Desktop/test3.pdb models #3,5 selectedOnly true
> serialNumbering amber

> open /nethome/engel/Desktop/test3.pdb

[Repeated 1 time(s)]No models chosen for saving  

> select add #2

7098 atoms, 7199 bonds, 913 residues, 3 models selected  

> save /nethome/engel/Desktop/test3.pdb models #2 displayedOnly true
> selectedOnly true relModel #4

> open /nethome/engel/Desktop/test3.pdb

> ui tool show "Build Structure"

> build join peptide sel length 1.33 omega 180 phi -120 move small

Multiple N- and C-terminii in atoms  

> combine #2.1, #2.2

Expected a keyword  

> combine

Remapping chain ID 'A' in ClpG_resting_chain-A.pdb #5 to 'B'  
Remapping chain ID 'A' in ClpG_resting_chain-B.pdb #1 to 'C'  
Remapping chain ID 'A' in test2.pdb #2.1 to 'D'  
Remapping chain ID 'A' in test2.pdb #2.2 to 'E'  

> select subtract #2.2

1994 atoms, 2023 bonds, 262 residues, 2 models selected  

> select subtract #2.1

1 model selected  

> select add #2

7098 atoms, 7199 bonds, 913 residues, 3 models selected  

> select subtract #2

Nothing selected  

> select add #6

19300 atoms, 19574 bonds, 2477 residues, 1 model selected  

> view matrix models
> #6,0.17418,0.79169,-0.58557,67.495,0.95064,0.019879,0.30965,120.39,0.25678,-0.61061,-0.74915,250.79

> color #6 #c01c28ff

> color #6 #9141acff

> close #6

> close #2

> show #!3 models

> show #1 models

> show #!4 models

> show #5 models

> close #1

> combine

Remapping chain ID 'A' in ClpG_resting_chain-A.pdb #5 to 'B'  

> hide #!4 models

> hide #5 models

> hide #!3 models

> show #!3 models

> hide #!3 models

> select add #1

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> show #!3 models

> show #!4 models

> show #5 models

> close #1

> open /nethome/engel/Desktop/test2.pdb

Summary of feedback from opening /nethome/engel/Desktop/test2.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 ASP A 32
GLN A 41 1 10  
Start residue of secondary structure not found: HELIX 2 2 GLU A 50 LEU A 52 1
3  
Start residue of secondary structure not found: HELIX 3 3 LEU A 59 PHE A 63 1
5  
Start residue of secondary structure not found: HELIX 4 4 SER A 66 PHE A 69 1
4  
Start residue of secondary structure not found: HELIX 5 5 ALA A 109 ARG A 111
1 3  
13 messages similar to the above omitted  
  
Chain information for test2.pdb  
---  
Chain | Description  
1.1/A | No description available  
1.2/A | No description available  
  

> hide #!3 models

> hide #5 models

> hide #!4 models

> combine

Remapping chain ID 'A' in ClpG_resting_chain-A.pdb #5 to 'B'  
Remapping chain ID 'A' in test2.pdb #1.1 to 'C'  
Remapping chain ID 'A' in test2.pdb #1.2 to 'D'  

> select add #2

14196 atoms, 14398 bonds, 1826 residues, 1 model selected  

> hide #!1 models

> show #!1 models

> hide #!1 models

> select add #1

21294 atoms, 21597 bonds, 2739 residues, 4 models selected  

> select subtract #1

14196 atoms, 14398 bonds, 1826 residues, 1 model selected  

> show #!1 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> select subtract #2

Nothing selected  

> show #!1 models

> hide #!1 models

> select add #1

7098 atoms, 7199 bonds, 913 residues, 3 models selected  

> show #!1 models

> hide #!1 models

> select subtract #1

Nothing selected  

> select add #2

14196 atoms, 14398 bonds, 1826 residues, 1 model selected  

> close #2

> show #!1 models

> combine

Remapping chain ID 'A' in ClpG_resting_chain-A.pdb #5 to 'B'  
Remapping chain ID 'A' in test2.pdb #1.1 to 'C'  
Remapping chain ID 'A' in test2.pdb #1.2 to 'D'  

> hide #!1 models

> select add #2

14196 atoms, 14398 bonds, 1826 residues, 1 model selected  

> save /nethome/engel/Desktop/test3.pdb models #2 relModel #4

> open /nethome/engel/Desktop/test3.pdb

Chain information for test3.pdb #6  
---  
Chain | Description  
A C | No description available  
B D | No description available  
  

> select add #6

28392 atoms, 28796 bonds, 3652 residues, 2 models selected  

> hide #2 models

> select subtract #2

14196 atoms, 14398 bonds, 1826 residues, 1 model selected  

> show #5 models

> hide #5 models

> show #!4 models

> hide #!4 models

> close #2

> close #6

> show #!1 models

> show #!3 models

> show #!4 models

> hide #!4 models

> show #!4 models

> show #5 models

> hide #5 models

> hide #!3 models

> close #3

> close #5

> combine

Remapping chain ID 'A' in test2.pdb #1.2 to 'B'  

> select add #2

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> ui mousemode right "translate selected models"

> view matrix models #2,1,0,0,19.571,0,1,0,-18.754,0,0,1,68.068

> view matrix models #2,1,0,0,22.558,0,1,0,-37.858,0,0,1,15.906

> view matrix models #2,1,0,0,16.474,0,1,0,31.917,0,0,1,72.976

> hide #!4 models

> ui mousemode right "rotate selected models"

> view matrix models
> #2,0.84276,-0.31928,-0.43337,116.52,-0.25415,0.47369,-0.84322,198.95,0.4745,0.82078,0.31806,-154.91

> view matrix models
> #2,0.79334,-0.58135,0.18068,163.9,0.34543,0.18549,-0.91993,162.85,0.50128,0.79223,0.34797,-154.09

> view matrix models
> #2,0.91891,0.18228,0.34983,-15.473,0.39302,-0.49912,-0.77228,291.12,0.033839,0.84715,-0.53028,-70.188

> view matrix models
> #2,0.69296,0.60085,0.39848,-65.371,0.0052089,0.5485,-0.83613,141.84,-0.72096,0.58148,0.37696,84.772

> view matrix models
> #2,0.80282,0.59607,-0.013129,-72.764,-0.4449,0.58426,-0.67876,203.42,-0.39692,0.55076,0.73425,30.805

> show #!4 models

> ui mousemode right "translate selected models"

> view matrix models
> #2,0.80282,0.59607,-0.013129,-146.33,-0.4449,0.58426,-0.67876,227.39,-0.39692,0.55076,0.73425,-9.9307

> view matrix models
> #2,0.80282,0.59607,-0.013129,-138.49,-0.4449,0.58426,-0.67876,229.06,-0.39692,0.55076,0.73425,6.4391

> view matrix models
> #2,0.80282,0.59607,-0.013129,-134.26,-0.4449,0.58426,-0.67876,219.64,-0.39692,0.55076,0.73425,6.4227

> ui mousemode right "rotate selected models"

> view matrix models
> #2,0.90555,0.29358,-0.30626,-82.619,-0.39319,0.30967,-0.86574,271.41,-0.15933,0.90438,0.39586,-96.085

> view matrix models
> #2,0.84787,0.45486,-0.27242,-106.91,-0.28096,-0.050275,-0.9584,328.67,-0.44964,0.88914,0.085174,-39.249

> ui mousemode right "translate selected models"

> view matrix models
> #2,0.84787,0.45486,-0.27242,-113.4,-0.28096,-0.050275,-0.9584,341.96,-0.44964,0.88914,0.085174,-59.793

> ui mousemode right "rotate selected models"

> view matrix models
> #2,0.60359,0.65985,0.44752,-132.08,0.2969,0.33491,-0.89425,169.18,-0.73995,0.67263,0.0062383,32.746

> view matrix models
> #2,0.44582,0.88807,-0.11209,-140.47,-0.28811,0.023803,-0.9573,328.01,-0.84749,0.45908,0.26647,87.601

> ui mousemode right "translate selected models"

> view matrix models
> #2,0.44582,0.88807,-0.11209,-150.28,-0.28811,0.023803,-0.9573,328.39,-0.84749,0.45908,0.26647,80.66

> fitmap #2 inMap #4

Fit molecule combination (#2) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.431, steps = 64  
shifted from previous position = 3.21  
rotated from previous position = 13.1 degrees  
atoms outside contour = 4466, contour level = 0.49865  
  
Position of combination (#2) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.53012029 0.79608593 -0.29192409 8.89395572  
-0.40988593 -0.06078974 -0.91010886 317.72985530  
-0.74227084 0.60212275 0.29407855 122.64561057  
Axis 0.76146246 0.22676562 -0.60724977  
Axis point 0.00000000 84.49348702 249.54650508  
Rotation angle (degrees) 96.79373829  
Shift along axis 4.34610321  
  

> close #1

> close #2

> open /nethome/engel/Desktop/P17_ClpGwt_dodecamer_chain!A.pdb

Chain information for P17_ClpGwt_dodecamer_chain!A.pdb #1  
---  
Chain | Description  
A C | No description available  
B D | No description available  
  

> select add /B:633

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

> select up

113 atoms, 112 bonds, 15 residues, 1 model selected  

> select up

2533 atoms, 2573 bonds, 322 residues, 1 model selected  

> select up

2545 atoms, 2584 bonds, 324 residues, 1 model selected  

> select up

5104 atoms, 5176 bonds, 651 residues, 1 model selected  

> select up

14196 atoms, 14398 bonds, 1826 residues, 1 model selected  

> select down

5104 atoms, 5176 bonds, 651 residues, 1 model selected  

> close #1

> open /nethome/engel/Desktop/test2.pdb

Summary of feedback from opening /nethome/engel/Desktop/test2.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 ASP A 32
GLN A 41 1 10  
Start residue of secondary structure not found: HELIX 2 2 GLU A 50 LEU A 52 1
3  
Start residue of secondary structure not found: HELIX 3 3 LEU A 59 PHE A 63 1
5  
Start residue of secondary structure not found: HELIX 4 4 SER A 66 PHE A 69 1
4  
Start residue of secondary structure not found: HELIX 5 5 ALA A 109 ARG A 111
1 3  
13 messages similar to the above omitted  
  
Chain information for test2.pdb  
---  
Chain | Description  
1.1/A | No description available  
1.2/A | No description available  
  

> combine

Remapping chain ID 'A' in test2.pdb #1.2 to 'B'  

> hide #!1 models

> hide #1.1 models

> hide #1.2 models

> hide #!4 models

> select add #2

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> save /nethome/engel/Desktop/ChainA.pdb models #2 relModel #4

> open /nethome/engel/Desktop/ChainA.pdb

Chain information for ChainA.pdb #3  
---  
Chain | Description  
A | No description available  
B | No description available  
  

> hide #2 models

> select subtract #2

Nothing selected  

> show #!4 models

> close #3

> open /nethome/engel/Desktop/ChainA.pdb

Chain information for ChainA.pdb #3  
---  
Chain | Description  
A | No description available  
B | No description available  
  

> close #1

> close #2

> close #3

> open /nethome/engel/Desktop/ChainA.pdb

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

> select add #1

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #1

Nothing selected  

> ui tool show "Change Chain IDs"

> hide #!4 models

> select add #1

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> changechains sel A

Chain IDs of 651 residues changed  

> select #1/A

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #1

Nothing selected  

> select #1/A

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> open /nethome/engel/Desktop/ChainB.pdb

Chain information for ChainB.pdb #2  
---  
Chain | Description  
A | No description available  
B | No description available  
  

> select subtract #1

Nothing selected  

> show #!4 models

> select add #2

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select add #1

14196 atoms, 14398 bonds, 1826 residues, 2 models selected  

> select subtract #2

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> view matrix models #1,1,0,0,154.93,0,1,0,-0.052461,0,0,1,-63.322

> view matrix models #1,1,0,0,-187,0,1,0,-21.237,0,0,1,-76.266

> view matrix models #1,1,0,0,-149.5,0,1,0,-24.166,0,0,1,-69.359

> view matrix models #1,1,0,0,-150.46,0,1,0,45.36,0,0,1,-56.71

> view matrix models #1,1,0,0,-153.28,0,1,0,41.278,0,0,1,-82.517

> fitmap #1 inMap #4

Fit molecule ChainA.pdb (#1) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.403, steps = 56  
shifted from previous position = 5.07  
rotated from previous position = 0.0187 degrees  
atoms outside contour = 5497, contour level = 0.49865  
  
Position of ChainA.pdb (#1) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
1.00000000 0.00006255 0.00001956 -0.01941141  
-0.00006256 0.99999995 0.00032027 -0.04349302  
-0.00001954 -0.00032027 0.99999995 0.09648146  
Axis -0.97969703 0.05981437 -0.19135301  
Axis point 0.00000000 300.00694186 135.46973181  
Rotation angle (degrees) 0.01873031  
Shift along axis -0.00204622  
  

> select subtract #1

Nothing selected  

> select add #2

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #2

Nothing selected  

> select add #2

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> hide #1 models

> hide #!4 models

> changechains sel B

Chain IDs of 262 residues changed  

> show #1 models

> select add #1

14196 atoms, 14398 bonds, 1826 residues, 2 models selected  

> show #!4 models

> select add #4

14196 atoms, 14398 bonds, 1826 residues, 4 models selected  

> select subtract #1

7098 atoms, 7199 bonds, 913 residues, 3 models selected  

> select subtract #4

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #2

Nothing selected  

> select #2/B

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> ui mousemode right "rotate selected models"

> ui mousemode right "translate selected models"

> view matrix models #2,1,0,0,-91.95,0,1,0,15.135,0,0,1,-84.045

> view matrix models #2,1,0,0,-93.365,0,1,0,18.418,0,0,1,-74.668

> ui mousemode right "rotate selected models"

> view matrix models
> #2,-0.26931,0.96019,-0.074259,-61.367,-0.95266,-0.25431,0.16664,509.91,0.14112,0.11562,0.98322,-130.86

> ui mousemode right "translate selected models"

> view matrix models
> #2,-0.26931,0.96019,-0.074259,-87.083,-0.95266,-0.25431,0.16664,527.1,0.14112,0.11562,0.98322,-119.17

> view matrix models
> #2,-0.26931,0.96019,-0.074259,-96.614,-0.95266,-0.25431,0.16664,529.03,0.14112,0.11562,0.98322,-122.69

> ui mousemode right "rotate selected models"

> view matrix models
> #2,0.66764,0.63874,-0.38246,-173.1,-0.74222,0.53103,-0.4088,358.65,-0.058021,0.5568,0.82862,-173.05

> ui mousemode right "translate selected models"

> view matrix models
> #2,0.66764,0.63874,-0.38246,-170.01,-0.74222,0.53103,-0.4088,342.99,-0.058021,0.5568,0.82862,-172.6

> view matrix models
> #2,0.66764,0.63874,-0.38246,-158.4,-0.74222,0.53103,-0.4088,352.48,-0.058021,0.5568,0.82862,-172.18

> view matrix models
> #2,0.66764,0.63874,-0.38246,-157.65,-0.74222,0.53103,-0.4088,346.82,-0.058021,0.5568,0.82862,-188.02

> ui mousemode right "rotate selected models"

> view matrix models
> #2,0.94424,0.20229,-0.25979,-120.67,-0.32356,0.7163,-0.61824,239.01,0.061025,0.66783,0.74181,-229.98

> ui mousemode right "translate selected models"

> view matrix models
> #2,0.94424,0.20229,-0.25979,-102.5,-0.32356,0.7163,-0.61824,236.74,0.061025,0.66783,0.74181,-230.41

> view matrix models
> #2,0.94424,0.20229,-0.25979,-104.71,-0.32356,0.7163,-0.61824,242.12,0.061025,0.66783,0.74181,-231.13

> view matrix models
> #2,0.94424,0.20229,-0.25979,-104.76,-0.32356,0.7163,-0.61824,242.82,0.061025,0.66783,0.74181,-229.53

> fitmap #2 inMap #4

Fit molecule ChainB.pdb (#2) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.3681, steps = 148  
shifted from previous position = 54.1  
rotated from previous position = 37.3 degrees  
atoms outside contour = 5612, contour level = 0.49865  
  
Position of ChainB.pdb (#2) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.73113935 0.68221262 -0.00460293 -110.85879947  
-0.64296222 0.68678672 -0.33900382 228.83640823  
-0.22811145 0.25081854 0.94077374 -11.74085051  
Axis 0.40188792 0.15229225 -0.90293586  
Axis point 231.78109209 254.37331191 -0.00000000  
Rotation angle (degrees) 47.20713670  
Shift along axis 0.89843409  
  

> ui mousemode right "rotate selected models"

[Repeated 1 time(s)]

> ui mousemode right "translate selected models"

> view matrix models
> #2,0.73114,0.68221,-0.0046029,-216.75,-0.64296,0.68679,-0.339,237.39,-0.22811,0.25082,0.94077,-91.48

> view matrix models
> #2,0.73114,0.68221,-0.0046029,-237.89,-0.64296,0.68679,-0.339,265.05,-0.22811,0.25082,0.94077,-81.157

> ui mousemode right "rotate selected models"

> view matrix models
> #2,-0.16427,0.96544,-0.20235,-98.969,-0.97358,-0.19167,-0.12414,527.5,-0.15863,0.17661,0.97141,-80.717

> ui mousemode right "translate selected models"

> view matrix models
> #2,-0.16427,0.96544,-0.20235,-101.75,-0.97358,-0.19167,-0.12414,548.36,-0.15863,0.17661,0.97141,-81.191

> ui mousemode right "rotate selected models"

> view matrix models
> #2,0.36979,0.85829,-0.3558,-167.1,-0.90078,0.23732,-0.36371,454.95,-0.22773,0.45499,0.86089,-123.12

> view matrix models
> #2,-0.071957,0.81278,-0.57811,-37.027,-0.98407,-0.15233,-0.091674,536.74,-0.16257,0.56231,0.81079,-157.43

> view matrix models
> #2,-0.19903,0.94413,-0.2627,-81.872,-0.9784,-0.2067,-0.0016008,538.24,-0.055812,0.25671,0.96488,-121.79

> view matrix models
> #2,0.10627,0.69806,-0.70811,-29.489,-0.88997,0.38439,0.24537,341.88,0.44347,0.60412,0.6621,-275.59

> view matrix models
> #2,0.68416,0.60395,-0.40886,-162.21,-0.65456,0.75572,0.021033,227.31,0.32168,0.25323,0.91236,-192.87

> ui mousemode right "translate selected models"

> view matrix models
> #2,0.68416,0.60395,-0.40886,-144.91,-0.65456,0.75572,0.021033,213.15,0.32168,0.25323,0.91236,-199.21

> fitmap #2 inMap #4

Fit molecule ChainB.pdb (#2) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.431, steps = 120  
shifted from previous position = 21.1  
rotated from previous position = 30.9 degrees  
atoms outside contour = 4475, contour level = 0.49865  
  
Position of ChainB.pdb (#2) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.57264657 0.81714161 0.06599615 -94.77712408  
-0.81975077 0.56984897 0.05727848 250.22329619  
0.00919679 -0.08690072 0.99617453 33.20939408  
Axis -0.08768898 0.03454505 -0.99554873  
Axis point 191.57847490 217.90742075 0.00000000  
Rotation angle (degrees) 55.29613118  
Shift along axis -16.10668577  
  

> select subtract #2

Nothing selected  

> open /nethome/engel/Desktop/ChainC.pdb

Chain information for ChainC.pdb #3  
---  
Chain | Description  
A | No description available  
B | No description available  
  

> select add #3

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> view matrix models #3,1,0,0,-11.989,0,1,0,-22.855,0,0,1,-56.58

> view matrix models #3,1,0,0,-43.638,0,1,0,-65.948,0,0,1,-72.577

> view matrix models #3,1,0,0,-120.44,0,1,0,-25.154,0,0,1,-89.851

> view matrix models #3,1,0,0,-115.45,0,1,0,-46.939,0,0,1,-61.103

> ui mousemode right "rotate selected models"

> view matrix models
> #3,-0.47677,0.82778,0.29576,-52.212,-0.77113,-0.55537,0.31132,464.69,0.42196,-0.079646,0.90311,-116.95

> ui mousemode right "translate selected models"

> view matrix models
> #3,-0.47677,0.82778,0.29576,-44.958,-0.77113,-0.55537,0.31132,497.21,0.42196,-0.079646,0.90311,-126.02

> view matrix models
> #3,-0.47677,0.82778,0.29576,-62.249,-0.77113,-0.55537,0.31132,503.81,0.42196,-0.079646,0.90311,-120.02

> view matrix models
> #3,-0.47677,0.82778,0.29576,-57.876,-0.77113,-0.55537,0.31132,504.99,0.42196,-0.079646,0.90311,-107.99

> ui mousemode right "rotate selected models"

> view matrix models
> #3,-0.52651,0.7905,0.31289,-40.3,-0.77614,-0.59713,0.20259,529.7,0.34698,-0.13618,0.92793,-81.289

> view matrix models
> #3,0.06561,0.99247,-0.10341,-163.16,-0.98474,0.047661,-0.16736,456.49,-0.16117,0.11281,0.98046,-44.569

> ui mousemode right zoom

> ui mousemode right "translate selected models"

> view matrix models
> #3,0.06561,0.99247,-0.10341,-168.19,-0.98474,0.047661,-0.16736,446.01,-0.16117,0.11281,0.98046,-44.72

> fitmap #3 inMap #4

Fit molecule ChainC.pdb (#3) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.4374, steps = 84  
shifted from previous position = 4.45  
rotated from previous position = 31.8 degrees  
atoms outside contour = 4274, contour level = 0.49865  
  
Position of ChainC.pdb (#3) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.43932588 0.89772164 0.03299470 94.41879224  
-0.89832566 -0.43910798 -0.01397125 490.12518311  
0.00194594 -0.03577792 0.99935787 37.06364062  
Axis -0.01213877 0.01728342 -0.99977694  
Axis point 200.08979109 216.03190249 0.00000000  
Rotation angle (degrees) 116.07440663  
Shift along axis -29.73046353  
  

> ui mousemode right "rotate selected models"

> ui mousemode right zoom

> ui mousemode right "translate selected models"

> view matrix models
> #3,-0.43933,0.89772,0.032995,-51.312,-0.89833,-0.43911,-0.013971,541.25,0.0019459,-0.035778,0.99936,-43.804

> ui mousemode right "rotate selected models"

> view matrix models
> #3,0.22966,0.97309,-0.018818,-202.71,-0.94213,0.21742,-0.25518,415.26,-0.24422,0.076334,0.96671,-16.825

> ui mousemode right "translate selected models"

> view matrix models
> #3,0.22966,0.97309,-0.018818,-209.43,-0.94213,0.21742,-0.25518,408.82,-0.24422,0.076334,0.96671,-20.648

> fitmap #3 inMap #4

Fit molecule ChainC.pdb (#3) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.3898, steps = 100  
shifted from previous position = 27.4  
rotated from previous position = 19.9 degrees  
atoms outside contour = 4810, contour level = 0.49865  
  
Position of ChainC.pdb (#3) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.05432806 0.97834176 -0.19973949 8.66525055  
-0.98579316 -0.08439096 -0.14522401 455.81384394  
-0.15893492 0.18901209 0.96902741 1.97446190  
Axis 0.16772284 -0.02047612 -0.98562152  
Axis point 216.78533929 223.08111260 0.00000000  
Rotation angle (degrees) 94.86715781  
Shift along axis -9.82601151  
  

> ui mousemode right "rotate selected models"

> ui mousemode right "translate selected models"

> undo

> view matrix models
> #3,0.22966,0.97309,-0.018818,-201.19,-0.94213,0.21742,-0.25518,403.8,-0.24422,0.076334,0.96671,-36.218

> view matrix models
> #3,0.22966,0.97309,-0.018818,-197.48,-0.94213,0.21742,-0.25518,397.41,-0.24422,0.076334,0.96671,-18.612

> ui mousemode right "rotate selected models"

> view matrix models
> #3,-0.26262,0.92359,0.2793,-119.16,-0.95708,-0.21256,-0.19703,501.1,-0.12261,-0.31906,0.93977,58.425

> fitmap #3 inMap #4

Fit molecule ChainC.pdb (#3) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.4493, steps = 84  
shifted from previous position = 13.2  
rotated from previous position = 17.2 degrees  
atoms outside contour = 4195, contour level = 0.49865  
  
Position of ChainC.pdb (#3) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.34243791 0.92747828 0.15006772 58.21220945  
-0.93562702 -0.35119669 0.03553823 471.56891994  
0.08566423 -0.12823778 0.98803680 44.85434161  
Axis -0.08751531 0.03441464 -0.99556853  
Axis point 191.34788147 217.35717131 0.00000000  
Rotation angle (degrees) 110.65860429  
Shift along axis -33.52115671  
  

> select subtract #3

Nothing selected  

> hide #2 models

> hide #1 models

> hide #!4 models

> select add #3

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> changechains sel C

Chain IDs of 913 residues changed  

> select subtract #3

Nothing selected  

> select #3/C

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #3

Nothing selected  

> show #2 models

> show #1 models

> show #!4 models

> open /nethome/engel/Desktop/ChainD.pdb

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

> select add #5

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> ui mousemode right "translate selected models"

> view matrix models #5,1,0,0,-141.69,0,1,0,-108.8,0,0,1,-45.429

> ui mousemode right "rotate selected models"

> view matrix models
> #5,-0.85574,-0.011323,0.51728,183.38,0.090745,-0.98755,0.1285,354.41,0.50938,0.15691,0.84611,-171.72

> ui mousemode right "translate selected models"

> view matrix models
> #5,-0.85574,-0.011323,0.51728,191.89,0.090745,-0.98755,0.1285,381.2,0.50938,0.15691,0.84611,-203.02

> view matrix models
> #5,-0.85574,-0.011323,0.51728,150.53,0.090745,-0.98755,0.1285,418.99,0.50938,0.15691,0.84611,-196.02

> view matrix models
> #5,-0.85574,-0.011323,0.51728,173.28,0.090745,-0.98755,0.1285,433.72,0.50938,0.15691,0.84611,-150.23

> view matrix models
> #5,-0.85574,-0.011323,0.51728,177,0.090745,-0.98755,0.1285,433.41,0.50938,0.15691,0.84611,-151.06

> ui mousemode right "rotate selected models"

> view matrix models
> #5,-0.90763,0.023713,0.41911,190.93,0.16722,-0.89535,0.41279,359.91,0.38504,0.44474,0.80867,-192.78

> view matrix models
> #5,-0.56485,0.79404,-0.22457,5.1352,-0.79229,-0.44578,0.41661,445.99,0.23069,0.41325,0.88091,-161.65

> ui mousemode right "translate selected models"

> view matrix models
> #5,-0.56485,0.79404,-0.22457,-7.9712,-0.79229,-0.44578,0.41661,443.87,0.23069,0.41325,0.88091,-175.47

> ui mousemode right "rotate selected models"

> view matrix models
> #5,-0.8558,0.38931,0.34066,85.057,-0.27546,-0.90033,0.33693,460.12,0.43788,0.19451,0.87774,-163.3

> ui mousemode right "translate selected models"

> view matrix models
> #5,-0.8558,0.38931,0.34066,90.553,-0.27546,-0.90033,0.33693,452.35,0.43788,0.19451,0.87774,-152.1

> ui mousemode right "rotate selected models"

> view matrix models
> #5,-0.83121,-0.025144,0.55538,163.13,0.0016637,-0.99908,-0.042741,465.71,0.55595,-0.034603,0.8305,-113.49

> view matrix models
> #5,-0.79739,0.23595,0.55542,90.737,0.2728,-0.68004,0.68054,241.67,0.53828,0.69417,0.47789,-249.45

> view matrix models
> #5,-0.98246,0.17039,0.075693,203.85,-0.15931,-0.97809,0.13405,472.37,0.096876,0.11964,0.98808,-75.998

> ui mousemode right "translate selected models"

> view matrix models
> #5,-0.98246,0.17039,0.075693,210.47,-0.15931,-0.97809,0.13405,480.96,0.096876,0.11964,0.98808,-83.837

> fitmap #5 inMap #4

Fit molecule ChainD.pdb (#5) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.4621, steps = 76  
shifted from previous position = 2.95  
rotated from previous position = 11.8 degrees  
atoms outside contour = 4008, contour level = 0.49865  
  
Position of ChainD.pdb (#5) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.95676681 0.22100189 0.18909115 330.89231179  
-0.22877275 -0.97327385 -0.02002640 467.86807068  
0.17961160 -0.06241950 0.98175533 28.79554450  
Axis -0.09381754 0.02097861 -0.99536836  
Axis point 191.04679382 215.48372732 0.00000000  
Rotation angle (degrees) 166.94220716  
Shift along axis -49.89045685  
  

> select subtract #5

Nothing selected  

> select D

Nothing selected  

> hide #3 models

> hide #!4 models

> hide #2 models

> hide #1 models

> select add #5

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> changechains sel D

Chain IDs of 913 residues changed  

> select subtract #5

Nothing selected  

> select D

Nothing selected  

> select #5

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select #5/D

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select #5/A

Nothing selected  

> show #3 models

> show #2 models

> show #1 models

> show #!4 models

> open /nethome/engel/Desktop/ChainE.pdb

Chain information for ChainE.pdb #6  
---  
Chain | Description  
A | No description available  
B | No description available  
  

> color #6 #5e5c64ff

> color #6 #77767bff

> select add #6

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> view matrix models #6,1,0,0,-204.33,0,1,0,98.646,0,0,1,16.284

> view matrix models #6,1,0,0,-202.58,0,1,0,14.028,0,0,1,-21.377

> view matrix models #6,1,0,0,-187.83,0,1,0,-5.8956,0,0,1,-15.529

> ui mousemode right "rotate selected models"

> view matrix models
> #6,-0.8522,-0.16577,0.49625,177.72,0.33472,-0.90172,0.27359,367.57,0.40213,0.39926,0.82394,-177.55

> ui mousemode right "translate selected models"

> view matrix models
> #6,-0.8522,-0.16577,0.49625,172.64,0.33472,-0.90172,0.27359,372.11,0.40213,0.39926,0.82394,-179.22

> view matrix models
> #6,-0.8522,-0.16577,0.49625,163.03,0.33472,-0.90172,0.27359,370.64,0.40213,0.39926,0.82394,-186.2

> view matrix models
> #6,-0.8522,-0.16577,0.49625,170.67,0.33472,-0.90172,0.27359,359.59,0.40213,0.39926,0.82394,-179.43

> ui mousemode right "rotate selected models"

> view matrix models
> #6,-0.58085,-0.81065,0.073862,327.16,0.8013,-0.5854,-0.12339,231.81,0.14326,-0.012483,0.98961,-42.752

> ui mousemode right "translate selected models"

> view matrix models
> #6,-0.58085,-0.81065,0.073862,336.26,0.8013,-0.5854,-0.12339,222.38,0.14326,-0.012483,0.98961,-43.114

> view matrix models
> #6,-0.58085,-0.81065,0.073862,334.31,0.8013,-0.5854,-0.12339,223.38,0.14326,-0.012483,0.98961,-40.955

> ui mousemode right "rotate selected models"

> view matrix models
> #6,-0.41792,-0.87546,0.24274,296.21,0.81335,-0.47959,-0.32934,219.41,0.40473,0.059795,0.91248,-103.94

> ui mousemode right "translate selected models"

> view matrix models
> #6,-0.41792,-0.87546,0.24274,305.46,0.81335,-0.47959,-0.32934,217.41,0.40473,0.059795,0.91248,-107.23

> view matrix models
> #6,-0.41792,-0.87546,0.24274,305.14,0.81335,-0.47959,-0.32934,223.02,0.40473,0.059795,0.91248,-104.87

> ui mousemode right "rotate selected models"

> view matrix models
> #6,0.15047,-0.96754,0.20303,215.08,0.85603,0.024776,-0.51633,110.6,0.49455,0.25149,0.83197,-161.72

> view matrix models
> #6,-0.48035,-0.72465,0.49411,249.79,0.81594,-0.57585,-0.051319,212.8,0.32173,0.37852,0.86788,-162.03

> fitmap #6 inMap #4

Fit molecule ChainE.pdb (#6) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.4543, steps = 108  
shifted from previous position = 7.98  
rotated from previous position = 23 degrees  
atoms outside contour = 4055, contour level = 0.49865  
  
Position of ChainE.pdb (#6) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.65469250 -0.74065403 0.15102759 482.58234320  
0.75531592 -0.64882141 0.09235052 188.95532155  
0.02959015 0.17453474 0.98420630 18.20746948  
Axis 0.05467505 0.08078922 0.99523050  
Axis point 198.90067151 202.78683777 0.00000000  
Rotation angle (degrees) 131.27347575  
Shift along axis 59.77139821  
  

> ui mousemode right "translate selected models"

> view matrix models
> #6,-0.65469,-0.74065,0.15103,330.3,0.75532,-0.64882,0.092351,231.07,0.02959,0.17453,0.98421,-61.049

> view matrix models
> #6,-0.65469,-0.74065,0.15103,331.55,0.75532,-0.64882,0.092351,227.8,0.02959,0.17453,0.98421,-60.362

> ui mousemode right "rotate selected models"

> view matrix models
> #6,-0.52887,-0.80629,0.26492,308.04,0.84104,-0.53976,0.036229,189.52,0.11378,0.24197,0.96359,-92.213

> view matrix models
> #6,-0.69439,-0.66445,0.27627,305.49,0.71918,-0.65387,0.23501,219.22,0.024493,0.36188,0.9319,-99.858

> view matrix models
> #6,-0.9424,-0.26712,0.2013,266.58,0.33316,-0.69633,0.63571,261.27,-0.029641,0.66617,0.74521,-142.13

> view matrix models
> #6,-0.86095,-0.22722,0.45513,208.84,0.48362,-0.64301,0.59384,221.78,0.15772,0.73137,0.66349,-187.4

> view matrix models
> #6,-0.67009,-0.73743,0.084738,341.99,0.724,-0.6745,-0.14448,269.5,0.1637,-0.035466,0.98587,-35.812

> fitmap #6 inMap #4

Fit molecule ChainE.pdb (#6) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.4768, steps = 112  
shifted from previous position = 3.1  
rotated from previous position = 8.15 degrees  
atoms outside contour = 3861, contour level = 0.49865  
  
Position of ChainE.pdb (#6) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.72956526 -0.66670755 0.15243216 479.26905910  
0.66811205 -0.74241394 -0.04947542 241.09378470  
0.14615339 0.06574622 0.98707478 22.31915134  
Axis 0.08599926 0.00468635 0.99628418  
Axis point 192.21160779 211.89569721 0.00000000  
Rotation angle (degrees) 137.94072777  
Shift along axis 64.58285056  
  

> select subtract #6

Nothing selected  

> select add #6

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #6

Nothing selected  

> hide #5 models

> hide #!4 models

> hide #3 models

> hide #2 models

> hide #1 models

> select add #6

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> changechains sel E

Chain IDs of 913 residues changed  

> show #5 models

> show #!4 models

> show #3 models

> show #2 models

> show #1 models

> select subtract #6

Nothing selected  

> hide #!4 models

> show #!4 models

> open /nethome/engel/Desktop/ChainF.pdb

Chain information for ChainF.pdb #7  
---  
Chain | Description  
A | No description available  
B | No description available  
  

> ui mousemode right "translate selected models"

> select add #7

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> view matrix models #7,1,0,0,-215.9,0,1,0,106.84,0,0,1,21.324

> view matrix models #7,1,0,0,-193.77,0,1,0,57.706,0,0,1,22.16

> view matrix models #7,1,0,0,-193.53,0,1,0,61.08,0,0,1,17.892

> view matrix models #7,1,0,0,-200.43,0,1,0,4.5255,0,0,1,22.387

> ui mousemode right "rotate selected models"

> view matrix models
> #7,-0.24249,-0.96973,-0.028719,303.69,0.81696,-0.22007,0.53305,75.716,-0.52323,0.1058,0.8456,123.24

> ui mousemode right "translate selected models"

> view matrix models
> #7,-0.24249,-0.96973,-0.028719,301.43,0.81696,-0.22007,0.53305,107.17,-0.52323,0.1058,0.8456,88.59

> view matrix models
> #7,-0.24249,-0.96973,-0.028719,301.12,0.81696,-0.22007,0.53305,105.61,-0.52323,0.1058,0.8456,90.042

> view matrix models
> #7,-0.24249,-0.96973,-0.028719,297.13,0.81696,-0.22007,0.53305,96.214,-0.52323,0.1058,0.8456,79.921

> ui mousemode right "rotate selected models"

> view matrix models
> #7,-0.451,-0.77451,0.44355,234.13,0.85628,-0.51565,-0.029761,230.45,0.25177,0.36638,0.89575,-152.24

> ui mousemode right "translate selected models"

> view matrix models
> #7,-0.451,-0.77451,0.44355,241.43,0.85628,-0.51565,-0.029761,247.69,0.25177,0.36638,0.89575,-133.94

> view matrix models
> #7,-0.451,-0.77451,0.44355,242.96,0.85628,-0.51565,-0.029761,245.56,0.25177,0.36638,0.89575,-136.98

> ui mousemode right "rotate selected models"

> view matrix models
> #7,0.084169,-0.99464,0.060069,233.62,0.82821,0.036311,-0.55924,177.52,0.55406,0.096821,0.82682,-123.84

> view matrix models
> #7,0.83208,-0.55452,0.01278,-26.027,0.50862,0.75361,-0.41638,46.874,0.22126,0.35296,0.9091,-128.91

> ui mousemode right "translate selected models"

> view matrix models
> #7,0.83208,-0.55452,0.01278,-15.743,0.50862,0.75361,-0.41638,24.596,0.22126,0.35296,0.9091,-113.32

> view matrix models
> #7,0.83208,-0.55452,0.01278,-10.301,0.50862,0.75361,-0.41638,18.04,0.22126,0.35296,0.9091,-118.37

> view matrix models
> #7,0.83208,-0.55452,0.01278,-8.2516,0.50862,0.75361,-0.41638,10.503,0.22126,0.35296,0.9091,-125.34

> ui mousemode right "rotate selected models"

> view matrix models
> #7,0.71423,-0.69079,-0.11257,65.555,0.57128,0.6683,-0.47645,26.161,0.40436,0.27599,0.87196,-139.55

> view matrix models
> #7,0.13977,-0.97556,0.16955,221.78,0.86752,0.038096,-0.49594,124.85,0.47736,0.21641,0.85164,-137.31

> view matrix models
> #7,-0.22965,-0.95906,-0.1657,335.05,0.89236,-0.13952,-0.42921,156.06,0.38852,-0.24643,0.88788,-7.3909

> view matrix models
> #7,0.56226,-0.82571,-0.045357,122.7,0.81433,0.56239,-0.14344,-38.22,0.14395,0.043719,0.98862,-41.533

> view matrix models
> #7,0.071281,-0.92282,0.37859,197.39,0.87387,0.24077,0.42235,-38.797,-0.4809,0.30073,0.82358,43.831

> view matrix models
> #7,0.26884,-0.92631,0.26396,171.19,0.90309,0.3377,0.2653,-50.047,-0.33489,0.16706,0.92733,34.397

> view matrix models
> #7,0.062529,-0.91307,0.40299,193.8,0.87465,0.24461,0.41851,-39.453,-0.4807,0.3263,0.81391,38.561

> view matrix models
> #7,-0.29019,-0.78148,0.55235,215.89,0.77539,0.14627,0.61431,-18.024,-0.56086,0.60655,0.5635,15.455

> view matrix models
> #7,-0.14149,-0.98794,0.062876,296.21,0.83723,-0.08553,0.54012,36.197,-0.52823,0.12906,0.83924,94.733

> view matrix models
> #7,-0.33769,-0.87805,0.33912,275.84,0.87481,-0.15981,0.45735,57.054,-0.34738,0.45111,0.82209,-21.346

> ui mousemode right "translate selected models"

> view matrix models
> #7,-0.33769,-0.87805,0.33912,264.96,0.87481,-0.15981,0.45735,85.872,-0.34738,0.45111,0.82209,-27.299

> view matrix models
> #7,-0.33769,-0.87805,0.33912,272.92,0.87481,-0.15981,0.45735,88.12,-0.34738,0.45111,0.82209,-43.981

> view matrix models
> #7,-0.33769,-0.87805,0.33912,270.87,0.87481,-0.15981,0.45735,91.762,-0.34738,0.45111,0.82209,-43.077

> ui mousemode right "rotate selected models"

> view matrix models
> #7,-0.32632,-0.93562,0.13466,307.77,0.89691,-0.26149,0.35663,124.88,-0.29846,0.23716,0.92449,-12.101

> view matrix models
> #7,0.10763,-0.99022,-0.088726,258.54,0.98891,0.097448,0.11209,45.627,-0.10235,-0.099806,0.98973,23.647

> view matrix models
> #7,-0.14815,-0.98896,-0.0019094,300.75,0.97623,-0.14655,0.15971,103.57,-0.15823,0.021797,0.98716,5.1065

> view matrix models
> #7,0.10907,-0.98134,0.15834,226,0.85511,0.011409,-0.51832,171.54,0.50685,0.19193,0.8404,-157.67

> ui mousemode right "translate selected models"

> view matrix models
> #7,0.10907,-0.98134,0.15834,226.6,0.85511,0.011409,-0.51832,169.23,0.50685,0.19193,0.8404,-132.77

> ui mousemode right "rotate selected models"

> view matrix models
> #7,-0.50259,-0.83864,0.20996,311.53,0.7392,-0.54281,-0.39867,317.51,0.44831,-0.045162,0.89274,-67.616

> view matrix models
> #7,-0.9683,-0.22521,-0.1081,293.22,0.24944,-0.8484,-0.46689,503.95,0.013438,-0.47905,0.87768,133.09

> view matrix models
> #7,-0.58249,-0.31648,-0.74869,313.85,0.81274,-0.24098,-0.53046,242.69,-0.012543,-0.91748,0.39759,306.6

> view matrix models
> #7,-0.4073,-0.78248,-0.47099,360.43,0.91096,-0.31117,-0.27079,208.33,0.065331,-0.53935,0.83954,142.06

> view matrix models
> #7,-0.076712,-0.99087,0.1109,273.3,0.9911,-0.087915,-0.099937,115.04,0.10877,0.10224,0.98879,-45.741

> view matrix models
> #7,0.28211,-0.95862,0.038136,199.61,0.9284,0.26277,-0.26271,60.023,0.24182,0.10952,0.96412,-72.173

> ui mousemode right "translate selected models"

> view matrix models
> #7,0.28211,-0.95862,0.038136,203.68,0.9284,0.26277,-0.26271,47.302,0.24182,0.10952,0.96412,-64.954

> fitmap #7 inMap #4

Fit molecule ChainF.pdb (#7) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.4839, steps = 84  
shifted from previous position = 11.4  
rotated from previous position = 13.3 degrees  
atoms outside contour = 3633, contour level = 0.49865  
  
Position of ChainF.pdb (#7) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.17528657 -0.97642841 0.12594521 367.85002891  
0.98337355 0.16747942 -0.07019335 -15.96200512  
0.04744555 0.13615513 0.98955075 41.76492396  
Axis 0.10462868 0.03980313 0.99371452  
Axis point 193.10377370 205.12714629 0.00000000  
Rotation angle (degrees) 80.43546690  
Shift along axis 79.35473597  
  

> select subtract #7

Nothing selected  

> select add #7

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select add #6

14196 atoms, 14398 bonds, 1826 residues, 2 models selected  

> select subtract #6

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> hide #6 models

> hide #5 models

> hide #!4 models

> hide #3 models

> hide #2 models

> hide #1 models

> changechains sel F

Chain IDs of 913 residues changed  

> select subtract #7

Nothing selected  

> show #6 models

> show #5 models

> show #!4 models

> show #3 models

> show #2 models

> show #1 models

> open /nethome/engel/Desktop/ChainG.pdb

Chain information for ChainG.pdb #8  
---  
Chain | Description  
A | No description available  
B | No description available  
  

> select add #8

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> view matrix models #8,1,0,0,-48.437,0,1,0,-50.83,0,0,1,21.227

> view matrix models #8,1,0,0,-184.74,0,1,0,-35.115,0,0,1,38.593

> view matrix models #8,1,0,0,-105.58,0,1,0,25.164,0,0,1,35.817

> view matrix models #8,1,0,0,-154.82,0,1,0,35.386,0,0,1,52.471

> view matrix models #8,1,0,0,-142.37,0,1,0,46.2,0,0,1,28.183

> view matrix models #8,1,0,0,-159.14,0,1,0,38.63,0,0,1,18.564

> ui mousemode right "rotate selected models"

> view matrix models
> #8,0.64291,-0.75712,0.11591,90.443,0.67313,0.48629,-0.55715,95.276,0.36546,0.43622,0.82228,-144.9

> ui mousemode right "translate selected models"

> view matrix models
> #8,0.64291,-0.75712,0.11591,108.25,0.67313,0.48629,-0.55715,101.45,0.36546,0.43622,0.82228,-143.03

> view matrix models
> #8,0.64291,-0.75712,0.11591,107.27,0.67313,0.48629,-0.55715,103.33,0.36546,0.43622,0.82228,-141.17

> color #8 #e01b24ff

> color #8 #c01c28ff

> hide #7 models

> hide #6 models

> hide #!4 models

> hide #3 models

> hide #2 models

> hide #1 models

> show #7 models

> hide #5 models

> show #6 models

> hide #6 models

> show #!4 models

> view matrix models
> #8,0.64291,-0.75712,0.11591,111.8,0.67313,0.48629,-0.55715,103.67,0.36546,0.43622,0.82228,-152.81

> view matrix models
> #8,0.64291,-0.75712,0.11591,94.122,0.67313,0.48629,-0.55715,112.18,0.36546,0.43622,0.82228,-144.65

> view matrix models
> #8,0.64291,-0.75712,0.11591,104.22,0.67313,0.48629,-0.55715,119.04,0.36546,0.43622,0.82228,-157.33

> ui mousemode right "rotate selected models"

> view matrix models
> #8,0.60702,-0.7939,-0.035291,139.25,0.79221,0.60803,-0.052001,2.4645,0.062741,0.0036076,0.99802,-7.5521

> ui mousemode right "translate selected models"

> view matrix models
> #8,0.60702,-0.7939,-0.035291,137.32,0.79221,0.60803,-0.052001,1.3154,0.062741,0.0036076,0.99802,1.0797

> ui mousemode right "rotate selected models"

> view matrix models
> #8,0.99173,0.10465,-0.074304,-162.76,-0.1167,0.97622,-0.18269,113.61,0.053418,0.18985,0.98036,-41.472

> ui mousemode right "translate selected models"

> view matrix models
> #8,0.99173,0.10465,-0.074304,-171.67,-0.1167,0.97622,-0.18269,103.29,0.053418,0.18985,0.98036,-26.531

> view matrix models
> #8,0.99173,0.10465,-0.074304,-177.33,-0.1167,0.97622,-0.18269,97.183,0.053418,0.18985,0.98036,-38.14

> fitmap #8 inMap #4

Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.427, steps = 120  
shifted from previous position = 14.9  
rotated from previous position = 21.6 degrees  
atoms outside contour = 4425, contour level = 0.49865  
  
Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.97046106 -0.02180085 0.24027078 -20.08729000  
0.10025317 0.94229274 -0.31942715 16.57997367  
-0.21944163 0.33407951 0.91664402 66.89164786  
Axis 0.80852319 0.56875953 0.15100612  
Axis point 0.00000000 -179.17394421 78.41655977  
Rotation angle (degrees) 23.83699595  
Shift along axis 3.29002627  
  

> ui mousemode right "rotate selected models"

> view matrix models
> #8,0.91758,-0.18978,-0.34933,-47.63,0.078893,0.94815,-0.30788,64.401,0.38965,0.25494,0.88498,-118.52

> ui mousemode right "translate selected models"

> view matrix models
> #8,0.91758,-0.18978,-0.34933,-55.764,0.078893,0.94815,-0.30788,80.844,0.38965,0.25494,0.88498,-114.19

> fitmap #8 inMap #4 shift false

Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.3031, steps = 52  
shifted from previous position = 1.32e-13  
rotated from previous position = 7.84 degrees  
atoms outside contour = 5503, contour level = 0.49865  
  
Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.95135812 -0.15497714 -0.26627020 71.38420496  
0.09830987 0.97179442 -0.21436132 14.11637850  
0.29198100 0.17775740 0.93976029 1.96127888  
Axis 0.53884233 -0.76713854 0.34806235  
Axis point 67.96603767 0.00000000 198.36666202  
Rotation angle (degrees) 21.33700678  
Shift along axis 28.31826082  
  

> ui mousemode right "translate selected models"

> view matrix models
> #8,0.95136,-0.15498,-0.26627,-78.838,0.09831,0.97179,-0.21436,63.419,0.29198,0.17776,0.93976,-82.215

> view matrix models
> #8,0.95136,-0.15498,-0.26627,114.39,0.09831,0.97179,-0.21436,114.22,0.29198,0.17776,0.93976,-105.2

> view matrix models
> #8,0.95136,-0.15498,-0.26627,-65.959,0.09831,0.97179,-0.21436,89.76,0.29198,0.17776,0.93976,-75.204

> view matrix models
> #8,0.95136,-0.15498,-0.26627,-57.685,0.09831,0.97179,-0.21436,60.746,0.29198,0.17776,0.93976,-68.757

> view matrix models
> #8,0.95136,-0.15498,-0.26627,-68.086,0.09831,0.97179,-0.21436,54.319,0.29198,0.17776,0.93976,-81.355

> view matrix models
> #8,0.95136,-0.15498,-0.26627,-74.351,0.09831,0.97179,-0.21436,62.202,0.29198,0.17776,0.93976,-79.304

> fitmap #8 inMap #4

Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.3834, steps = 96  
shifted from previous position = 19.1  
rotated from previous position = 8.92 degrees  
atoms outside contour = 4884, contour level = 0.49865  
  
Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.95833325 -0.24687518 -0.14370122 75.07074656  
0.21367212 0.95340887 -0.21296891 -18.66702179  
0.18958275 0.17339024 0.96643376 26.32828168  
Axis 0.56209638 -0.48487971 0.67002934  
Axis point -35.55198801 153.23467714 0.00000000  
Rotation angle (degrees) 20.10105320  
Shift along axis 68.88897661  
  

> ui mousemode right "rotate selected models"

> view matrix models
> #8,0.90112,-0.35094,-0.25463,-16.275,0.40562,0.88979,0.20914,-32.496,0.15317,-0.29174,0.94415,66.522

> view matrix models
> #8,0.9907,-0.10785,-0.082902,-116.6,0.085431,0.96755,-0.23782,68.788,0.10586,0.22852,0.96777,-56.796

> ui mousemode right "translate selected models"

> view matrix models
> #8,0.9907,-0.10785,-0.082902,-115.54,0.085431,0.96755,-0.23782,53.563,0.10586,0.22852,0.96777,-61.147

> fitmap #8 inMap #4

Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.4271, steps = 100  
shifted from previous position = 4.47  
rotated from previous position = 19.9 degrees  
atoms outside contour = 4426, contour level = 0.49865  
  
Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.97039934 -0.02194022 0.24050727 -20.05894425  
0.10039985 0.94237942 -0.31912520 16.45513929  
-0.21964743 0.33382577 0.91668717 67.01725081  
Axis 0.80798982 0.56941536 0.15138890  
Axis point 0.00000000 -179.75917444 78.11764694  
Rotation angle (degrees) 23.83216707  
Shift along axis 3.30805427  
  

> select subtract #8

Nothing selected  

> select add #7

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #7

Nothing selected  

> hide #8 models

> show #2 models

> show #1 models

> show #3 models

> show #5 models

> show #8 models

> show #6 models

> select add #8

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> ui mousemode right "rotate selected models"

> view matrix models
> #8,0.85873,-0.50603,0.0807,-8.4798,0.49341,0.77405,-0.39672,32.734,0.13828,0.38049,0.91439,-101.35

> ui mousemode right "translate selected models"

> view matrix models
> #8,0.85873,-0.50603,0.0807,-17.753,0.49341,0.77405,-0.39672,36.292,0.13828,0.38049,0.91439,-103.38

> fitmap #8 inMap #4

Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.4271, steps = 128  
shifted from previous position = 9.49  
rotated from previous position = 31.5 degrees  
atoms outside contour = 4423, contour level = 0.49865  
  
Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.97048276 -0.02195495 0.24016911 -20.04054579  
0.10036262 0.94228703 -0.31940962 16.52175750  
-0.21929561 0.33408553 0.91667677 66.87393455  
Axis 0.80861930 0.56853069 0.15135285  
Axis point 0.00000000 -179.16518676 78.20789119  
Rotation angle (degrees) 23.83354110  
Shift along axis 3.30951445  
  

> view matrix models
> #8,0.85873,-0.50603,0.0807,-27.652,0.49341,0.77405,-0.39672,47.014,0.13828,0.38049,0.91439,-100.63

> view matrix models
> #8,0.85873,-0.50603,0.0807,-8.9932,0.49341,0.77405,-0.39672,55.722,0.13828,0.38049,0.91439,-103.32

> ui mousemode right "rotate selected models"

> view matrix models
> #8,0.90758,-0.17937,-0.37964,-44.984,0.21795,0.97406,0.060819,7.2075,0.35888,-0.13794,0.92313,-20.352

> view matrix models
> #8,0.93089,-0.27586,0.23948,-100.89,0.31397,0.93928,-0.13848,20.209,-0.18673,0.2041,0.96098,2.6289

> ui mousemode right "translate selected models"

> view matrix models
> #8,0.93089,-0.27586,0.23948,-102.9,0.31397,0.93928,-0.13848,9.884,-0.18673,0.2041,0.96098,4.6372

> fitmap #8 inMap #4

Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.427, steps = 92  
shifted from previous position = 11.1  
rotated from previous position = 16.5 degrees  
atoms outside contour = 4432, contour level = 0.49865  
  
Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.97039246 -0.02185848 0.24054248 -20.08067684  
0.10035585 0.94235171 -0.31922087 16.53032824  
-0.21969793 0.33390937 0.91664462 66.99111854  
Axis 0.80803703 0.56939838 0.15120063  
Axis point 0.00000000 -179.57899473 78.29971830  
Rotation angle (degrees) 23.83763618  
Shift along axis 3.31551087  
  

> fitmap #8 inMap #4 shift false

Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.3628, steps = 56  
shifted from previous position = 4.49e-14  
rotated from previous position = 8.75 degrees  
atoms outside contour = 4978, contour level = 0.49865  
  
Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.97242015 -0.14282229 0.18439322 13.39915102  
0.17894161 0.96392255 -0.19706149 -8.13732252  
-0.14959601 0.22462218 0.96289455 74.26947763  
Axis 0.67273947 0.53283483 0.51333094  
Axis point 0.00000000 -251.16718098 -111.04573500  
Rotation angle (degrees) 18.26472396  
Shift along axis 42.80310996  
  

> fitmap #8 inMap #4 rotate false

Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.3865, steps = 44  
shifted from previous position = 7.1  
rotated from previous position = 0 degrees  
atoms outside contour = 4819, contour level = 0.49865  
  
Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.93088862 -0.27585804 0.23947594 51.60782480  
0.31396910 0.93928009 -0.13847860 -43.10034713  
-0.18673455 0.20409619 0.96097605 87.30306276  
Axis 0.42592569 0.52991055 0.73333630  
Axis point 249.13178320 27.13966833 0.00000000  
Rotation angle (degrees) 23.71285708  
Shift along axis 63.16427445  
  

> fitmap #8 inMap #4 shift false

Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.4126, steps = 64  
shifted from previous position = 6.39e-13  
rotated from previous position = 18.1 degrees  
atoms outside contour = 4633, contour level = 0.49865  
  
Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.97187592 0.00193170 0.23548562 -26.42937533  
0.08022570 0.93743529 -0.33879039 28.10379806  
-0.22140697 0.34815422 0.91091581 63.76678277  
Axis 0.82892435 0.55132449 0.09447603  
Axis point 0.00000000 -154.57062882 112.13141461  
Rotation angle (degrees) 24.47895903  
Shift along axis -0.38920813  
  

> ui mousemode right "rotate selected models"

> view matrix models
> #8,0.95052,-0.30363,0.065793,-76.627,0.31062,0.92485,-0.21948,17.308,0.0057916,0.22905,0.9734,-43.094

> view matrix models
> #8,0.30954,-0.94626,0.093666,213.9,0.95086,0.30882,-0.022433,14.755,-0.0076986,0.096006,0.99535,-9.6489

> ui mousemode right "translate selected models"

> view matrix models
> #8,0.30954,-0.94626,0.093666,393.6,0.95086,0.30882,-0.022433,169.51,-0.0076986,0.096006,0.99535,109.95

> view matrix models
> #8,0.30954,-0.94626,0.093666,241.15,0.95086,0.30882,-0.022433,193.95,-0.0076986,0.096006,0.99535,45.211

> view matrix models
> #8,0.30954,-0.94626,0.093666,187.99,0.95086,0.30882,-0.022433,168.71,-0.0076986,0.096006,0.99535,14.145

> view matrix models
> #8,0.30954,-0.94626,0.093666,202.71,0.95086,0.30882,-0.022433,94.091,-0.0076986,0.096006,0.99535,-66.893

> view matrix models
> #8,0.30954,-0.94626,0.093666,222.18,0.95086,0.30882,-0.022433,61.667,-0.0076986,0.096006,0.99535,-70.92

> view matrix models
> #8,0.30954,-0.94626,0.093666,217.39,0.95086,0.30882,-0.022433,50.233,-0.0076986,0.096006,0.99535,-8.9079

> view matrix models
> #8,0.30954,-0.94626,0.093666,226.83,0.95086,0.30882,-0.022433,54.852,-0.0076986,0.096006,0.99535,-2.2525

> ui mousemode right "rotate selected models"

> view matrix models
> #8,0.96346,-0.21385,-0.16131,-61.269,0.097033,0.83992,-0.53397,161.21,0.24967,0.4988,0.82998,-136.42

> ui mousemode right "translate selected models"

> view matrix models
> #8,0.96346,-0.21385,-0.16131,-64.376,0.097033,0.83992,-0.53397,133.9,0.24967,0.4988,0.82998,-146.97

> view matrix models
> #8,0.96346,-0.21385,-0.16131,-80.17,0.097033,0.83992,-0.53397,136.14,0.24967,0.4988,0.82998,-148.12

> ui mousemode right "rotate selected models"

> view matrix models
> #8,0.56898,-0.79317,0.21715,100.75,0.82061,0.56481,-0.087141,0.58206,-0.053532,0.22778,0.97224,-34.627

> view matrix models
> #8,0.98249,-0.17451,-0.065328,-105.63,0.16267,0.97427,-0.15602,42.956,0.090873,0.14266,0.98559,-44.903

> ui mousemode right "translate selected models"

> view matrix models
> #8,0.98249,-0.17451,-0.065328,-76.945,0.16267,0.97427,-0.15602,36.042,0.090873,0.14266,0.98559,-45.971

> view matrix models
> #8,0.98249,-0.17451,-0.065328,-93.351,0.16267,0.97427,-0.15602,19.293,0.090873,0.14266,0.98559,-38.604

> view matrix models
> #8,0.98249,-0.17451,-0.065328,-108.2,0.16267,0.97427,-0.15602,17.232,0.090873,0.14266,0.98559,-38.026

> view matrix models
> #8,0.98249,-0.17451,-0.065328,-106.09,0.16267,0.97427,-0.15602,37.15,0.090873,0.14266,0.98559,-38.043

> ui mousemode right "rotate selected models"

> view matrix models
> #8,0.88486,-0.46071,-0.069101,-13.707,0.46491,0.88276,0.06777,-29.849,0.029778,-0.092093,0.99531,32.233

> ui mousemode right "translate selected models"

> view matrix models
> #8,0.88486,-0.46071,-0.069101,-9.0268,0.46491,0.88276,0.06777,-31.468,0.029778,-0.092093,0.99531,34.55

> fitmap #8 inMap #4 shift false

Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.3798, steps = 96  
shifted from previous position = 4.58e-13  
rotated from previous position = 37.4 degrees  
atoms outside contour = 4848, contour level = 0.49865  
  
Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.97903267 -0.01869485 0.20284363 -18.20437310  
0.08640027 0.93988121 -0.33039115 30.71075670  
-0.18447230 0.34098947 0.92178965 60.54429614  
Axis 0.85834192 0.49517290 0.13436126  
Axis point 0.00000000 -149.60312060 108.60999284  
Rotation angle (degrees) 23.02243891  
Shift along axis 7.71636588  
  

> fitmap #8 inMap #4

Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.427, steps = 160  
shifted from previous position = 9.98  
rotated from previous position = 37.6 degrees  
atoms outside contour = 4426, contour level = 0.49865  
  
Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.97041830 -0.02212695 0.24041364 -19.99677338  
0.10053561 0.94238256 -0.31907318 16.42575874  
-0.21950150 0.33380459 0.91672984 66.99114770  
Axis 0.80804587 0.56922221 0.15181551  
Axis point 0.00000000 -179.71915503 77.93526233  
Rotation angle (degrees) 23.82757438  
Shift along axis 3.36189202  
  

> hide #!4 models

> show #!4 models

> hide #2 models

> hide #1 models

> hide #3 models

> hide #!4 models

> show #!4 models

> hide #5 models

> hide #6 models

> ui mousemode right "rotate selected models"

> view matrix models
> #8,0.96658,-0.2453,-0.074509,-79.263,0.22938,0.9573,-0.17594,28.355,0.11449,0.15297,0.98158,-42.719

> ui mousemode right "translate selected models"

> view matrix models
> #8,0.96658,-0.2453,-0.074509,-79.413,0.22938,0.9573,-0.17594,28.278,0.11449,0.15297,0.98158,-42.319

> fitmap #8 inMap #4

Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.4271, steps = 96  
shifted from previous position = 12.7  
rotated from previous position = 23.6 degrees  
atoms outside contour = 4422, contour level = 0.49865  
  
Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.97047628 -0.02200022 0.24019114 -20.03859781  
0.10045758 0.94221565 -0.31959026 16.52761695  
-0.21928080 0.33428379 0.91660803 66.82748626  
Axis 0.80875615 0.56830633 0.15146419  
Axis point 0.00000000 -178.91019601 78.18026647  
Rotation angle (degrees) 23.84393165  
Shift along axis 3.30838088  
  

> fitmap #8 inMap #4 shift false

Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.3592, steps = 72  
shifted from previous position = 4.02e-13  
rotated from previous position = 22.4 degrees  
atoms outside contour = 4987, contour level = 0.49865  
  
Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.98267965 0.00092376 0.18531014 -21.75843770  
0.06189454 0.94092489 -0.33291052 38.34560742  
-0.17467045 0.33861408 0.92457057 59.65606901  
Axis 0.87854301 0.47095584 0.07976693  
Axis point 0.00000000 -145.07884344 135.69022221  
Rotation angle (degrees) 22.46883423  
Shift along axis 3.70194607  
  

> fitmap #8 inMap #4 rotate false

Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.3755, steps = 52  
shifted from previous position = 13.1  
rotated from previous position = 0 degrees  
atoms outside contour = 4952, contour level = 0.49865  
  
Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.96657976 -0.24529982 -0.07450881 65.36255319  
0.22938324 0.95730285 -0.17593916 -27.09885330  
0.11448534 0.15296816 0.98157723 46.03488364  
Axis 0.54128907 -0.31103129 0.78119503  
Axis point 26.14323963 86.87226300 0.00000000  
Rotation angle (degrees) 17.68709846  
Shift along axis 79.77084956  
  

> hide #7 models

> hide #!4 models

> changechains sel G

Chain IDs of 913 residues changed  

> show #7 models

> show #6 models

> show #5 models

> show #!4 models

> show #3 models

> show #2 models

> show #1 models

> select subtract #8

Nothing selected  

> open /nethome/engel/Desktop/ChainH.pdb

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

> select add #9

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> view matrix models #9,1,0,0,-51.243,0,1,0,65.242,0,0,1,-0.15971

> ui mousemode right "rotate selected models"

> view matrix models
> #9,-0.63806,-0.65653,0.4023,404.17,-0.76997,0.54061,-0.33894,381.23,0.0050409,-0.52602,-0.85046,355.36

> ui mousemode right "translate selected models"

> view matrix models
> #9,-0.63806,-0.65653,0.4023,344.13,-0.76997,0.54061,-0.33894,355.04,0.0050409,-0.52602,-0.85046,354.14

> view matrix models
> #9,-0.63806,-0.65653,0.4023,344.74,-0.76997,0.54061,-0.33894,355.67,0.0050409,-0.52602,-0.85046,372.99

> ui mousemode right "rotate selected models"

> view matrix models
> #9,-0.95933,-0.059516,0.27595,277.27,-0.21957,0.77169,-0.59689,214.94,-0.17742,-0.6332,-0.75338,425.89

> view matrix models
> #9,-0.45128,-0.86527,-0.21828,433.66,-0.86763,0.36824,0.33408,337.31,-0.20869,0.34015,-0.91692,208.54

> ui mousemode right "translate selected models"

> view matrix models
> #9,-0.45128,-0.86527,-0.21828,406.06,-0.86763,0.36824,0.33408,330.54,-0.20869,0.34015,-0.91692,180.66

> view matrix models
> #9,-0.45128,-0.86527,-0.21828,412.84,-0.86763,0.36824,0.33408,332.2,-0.20869,0.34015,-0.91692,185.42

> view matrix models
> #9,-0.45128,-0.86527,-0.21828,399.75,-0.86763,0.36824,0.33408,339.69,-0.20869,0.34015,-0.91692,185.48

> fitmap #9 inMap #4 rotate false

Fit molecule ChainH.pdb (#9) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.3816, steps = 72  
shifted from previous position = 31.4  
rotated from previous position = 0 degrees  
atoms outside contour = 4586, contour level = 0.49865  
  
Position of ChainH.pdb (#9) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.45128354 -0.86527269 -0.21828036 539.38845561  
-0.86763449 0.36823677 0.33408390 276.93728266  
-0.20869482 0.34015414 -0.91691965 291.75647555  
Axis 0.52378648 -0.82711302 -0.20379347  
Axis point 356.87350717 0.00000000 112.71098191  
Rotation angle (degrees) 179.66799339  
Shift along axis -5.99211269  
  

> view matrix models
> #9,-0.45128,-0.86527,-0.21828,542.44,-0.86763,0.36824,0.33408,299.38,-0.20869,0.34015,-0.91692,175.11

> ui mousemode right "rotate selected models"

> view matrix models
> #9,0.70933,0.57417,-0.40887,-35.656,-0.70034,0.63974,-0.31663,275.75,0.079765,0.51095,0.8559,-142.93

> select add #8

14196 atoms, 14398 bonds, 1826 residues, 2 models selected  

> select subtract #9

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> view matrix models
> #8,0.95257,0.30363,-0.020254,-220.54,-0.3027,0.95228,0.039252,113.8,0.031206,-0.03126,0.99902,18.97

> undo

> ui mousemode right "translate selected models"

> view matrix models
> #8,0.96658,-0.2453,-0.074509,-159.42,0.22938,0.9573,-0.17594,-62.508,0.11449,0.15297,0.98158,-154.07

> select subtract #8

Nothing selected  

> select add #9

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> view matrix models
> #9,0.70933,0.57417,-0.40887,-88.129,-0.70034,0.63974,-0.31663,247.04,0.079765,0.51095,0.8559,-109.77

> view matrix models
> #9,0.70933,0.57417,-0.40887,-191.09,-0.70034,0.63974,-0.31663,240.28,0.079765,0.51095,0.8559,-88.153

> view matrix models
> #9,0.70933,0.57417,-0.40887,-211.95,-0.70034,0.63974,-0.31663,280.79,0.079765,0.51095,0.8559,-60.383

> view matrix models
> #9,0.70933,0.57417,-0.40887,-184.46,-0.70034,0.63974,-0.31663,285.43,0.079765,0.51095,0.8559,-53.564

> ui mousemode right "rotate selected models"

> view matrix models
> #9,-0.5989,-0.2936,0.74506,164.07,-0.1614,0.95553,0.2468,26.057,-0.78439,0.027558,-0.61966,426.09

> ui mousemode right "translate selected models"

> view matrix models
> #9,-0.5989,-0.2936,0.74506,211.26,-0.1614,0.95553,0.2468,20.979,-0.78439,0.027558,-0.61966,370.96

> view matrix models
> #9,-0.5989,-0.2936,0.74506,224.18,-0.1614,0.95553,0.2468,18.395,-0.78439,0.027558,-0.61966,362.5

> view matrix models
> #9,-0.5989,-0.2936,0.74506,186.05,-0.1614,0.95553,0.2468,44.702,-0.78439,0.027558,-0.61966,370.5

> view matrix models
> #9,-0.5989,-0.2936,0.74506,203.53,-0.1614,0.95553,0.2468,60.275,-0.78439,0.027558,-0.61966,348.49

> ui mousemode right "rotate selected models"

> view matrix models
> #9,-0.39693,-0.91469,0.07605,398.43,-0.64289,0.3362,0.68823,261.62,-0.65509,0.22429,-0.72149,284.77

> view matrix models
> #9,-0.51666,-0.7312,0.44544,332.44,-0.58005,0.6816,0.44606,191.52,-0.62977,-0.027918,-0.77628,349.32

> ui mousemode right "translate selected models"

> view matrix models
> #9,-0.51666,-0.7312,0.44544,309.18,-0.58005,0.6816,0.44606,188.86,-0.62977,-0.027918,-0.77628,325.35

> view matrix models
> #9,-0.51666,-0.7312,0.44544,313.13,-0.58005,0.6816,0.44606,191.35,-0.62977,-0.027918,-0.77628,319.2

> ui mousemode right "rotate selected models"

> view matrix models
> #9,-0.93038,-0.015889,0.36625,229.5,-0.082031,0.98275,-0.16575,86.946,-0.3573,-0.18425,-0.91564,318.73

> view matrix models
> #9,-0.6874,-0.71881,0.10392,386.96,-0.58162,0.6305,0.51399,196.21,-0.43498,0.29288,-0.85148,207.59

> view matrix models
> #9,-0.50498,-0.83839,0.20516,366.74,-0.58608,0.50756,0.63158,213.63,-0.63365,0.1987,-0.74767,259.78

> view matrix models
> #9,-0.74838,-0.62531,0.2212,361.95,-0.51699,0.75885,0.39608,165,-0.41552,0.18206,-0.89118,236.13

> ui mousemode right "move picked models"

> view matrix models #4,1,0,0,-160.22,0,1,0,42.454,0,0,1,-79.602

> undo

> ui mousemode right "rotate selected models"

> ui mousemode right "translate selected models"

> view matrix models
> #9,-0.74838,-0.62531,0.2212,361.93,-0.51699,0.75885,0.39608,166.84,-0.41552,0.18206,-0.89118,248.14

> fitmap #9 inMap #4 rotate false

Fit molecule ChainH.pdb (#9) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.3305, steps = 60  
shifted from previous position = 13.9  
rotated from previous position = 0 degrees  
atoms outside contour = 5349, contour level = 0.49865  
  
Position of ChainH.pdb (#9) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.74837549 -0.62530518 0.22119584 505.91263059  
-0.51698565 0.75884608 0.39607895 109.97386723  
-0.41552379 0.18206069 -0.89117559 327.25721213  
Axis -0.31454612 0.93579721 0.15919898  
Axis point 302.15758722 0.00000000 107.00198780  
Rotation angle (degrees) 160.11083647  
Shift along axis -4.12060414  
  

> ui mousemode right "rotate selected models"

> view matrix models
> #9,-0.61415,-0.78686,-0.060673,400.54,-0.78904,0.61372,0.027666,293.79,0.015467,0.064864,-0.99777,197.43

> view matrix models
> #9,-0.64975,-0.75715,-0.067506,401.32,-0.75918,0.65084,0.0073463,280.77,0.038373,0.056023,-0.99769,194.88

> ui mousemode right "translate selected models"

> view matrix models
> #9,-0.64975,-0.75715,-0.067506,409.37,-0.75918,0.65084,0.0073463,283.6,0.038373,0.056023,-0.99769,189.64

> view matrix models
> #9,-0.64975,-0.75715,-0.067506,422.92,-0.75918,0.65084,0.0073463,290.8,0.038373,0.056023,-0.99769,204.16

> ui mousemode right "rotate selected models"

> view matrix models
> #9,-0.42243,-0.65053,0.63116,264.16,-0.47718,0.75164,0.45534,152.6,-0.77061,-0.10883,-0.62794,368.38

> ui mousemode right "translate selected models"

> view matrix models
> #9,-0.42243,-0.65053,0.63116,384.61,-0.47718,0.75164,0.45534,64.279,-0.77061,-0.10883,-0.62794,405.83

> view matrix models
> #9,-0.42243,-0.65053,0.63116,248.98,-0.47718,0.75164,0.45534,112.14,-0.77061,-0.10883,-0.62794,391.78

> view matrix models
> #9,-0.42243,-0.65053,0.63116,236.04,-0.47718,0.75164,0.45534,128.42,-0.77061,-0.10883,-0.62794,401.05

> view matrix models
> #9,-0.42243,-0.65053,0.63116,247.66,-0.47718,0.75164,0.45534,138.51,-0.77061,-0.10883,-0.62794,410.97

> view matrix models
> #9,-0.42243,-0.65053,0.63116,243.51,-0.47718,0.75164,0.45534,146.53,-0.77061,-0.10883,-0.62794,383.79

> view matrix models
> #9,-0.42243,-0.65053,0.63116,241.99,-0.47718,0.75164,0.45534,156.36,-0.77061,-0.10883,-0.62794,388.79

> fitmap #9 inMap #4 rotate false

Fit molecule ChainH.pdb (#9) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.3229, steps = 32  
shifted from previous position = 5.95  
rotated from previous position = 0 degrees  
atoms outside contour = 5127, contour level = 0.49865  
  
Position of ChainH.pdb (#9) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.42243321 -0.65053027 0.63115815 393.17120709  
-0.47718258 0.75164265 0.45533524 112.66659657  
-0.77061471 -0.10882893 -0.62794051 466.20915926  
Axis -0.37092810 0.92164119 0.11397308  
Axis point 335.55622296 0.00000000 126.75862004  
Rotation angle (degrees) 130.49378209  
Shift along axis 11.13521950  
  

> view matrix models
> #9,-0.42243,-0.65053,0.63116,337.74,-0.47718,0.75164,0.45534,136.76,-0.77061,-0.10883,-0.62794,379.39

> view matrix models
> #9,-0.42243,-0.65053,0.63116,274.77,-0.47718,0.75164,0.45534,177.25,-0.77061,-0.10883,-0.62794,353.28

> view matrix models
> #9,-0.42243,-0.65053,0.63116,236.79,-0.47718,0.75164,0.45534,158.88,-0.77061,-0.10883,-0.62794,346.61

> fitmap #9 inMap #4 rotate false

Fit molecule ChainH.pdb (#9) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.3425, steps = 76  
shifted from previous position = 19.5  
rotated from previous position = 0 degrees  
atoms outside contour = 5404, contour level = 0.49865  
  
Position of ChainH.pdb (#9) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.42243321 -0.65053027 0.63115815 388.07364624  
-0.47718258 0.75164265 0.45533524 94.94811987  
-0.77061471 -0.10882893 -0.62794051 421.10270308  
Axis -0.37092810 0.92164119 0.11397308  
Axis point 318.71735007 0.00000000 108.39273922  
Rotation angle (degrees) 130.49378209  
Shift along axis -8.44495152  
  

> view matrix models
> #9,-0.42243,-0.65053,0.63116,228.06,-0.47718,0.75164,0.45534,145.39,-0.77061,-0.10883,-0.62794,339.95

> ui mousemode right "rotate selected models"

> view matrix models
> #9,0.18659,-0.88147,0.43381,183.48,-0.96605,-0.084292,0.24423,481.8,-0.17872,-0.46465,-0.86727,335.3

> ui mousemode right "translate selected models"

> view matrix models
> #9,0.18659,-0.88147,0.43381,219.2,-0.96605,-0.084292,0.24423,482.17,-0.17872,-0.46465,-0.86727,349.62

> view matrix models
> #9,0.18659,-0.88147,0.43381,225.79,-0.96605,-0.084292,0.24423,483.71,-0.17872,-0.46465,-0.86727,346.49

> ui mousemode right "rotate selected models"

> view matrix models
> #9,-0.121,-0.11073,0.98646,29.485,-0.39529,0.91694,0.054442,137.64,-0.91055,-0.38335,-0.15472,391.41

> view matrix models
> #9,0.43056,0.82201,0.37272,-243.94,0.66684,-0.011427,-0.74512,246.84,-0.60824,0.56936,-0.55307,138.54

> view matrix models
> #9,-0.90269,0.39888,-0.1614,203.57,0.069592,0.50548,0.86003,46.305,0.42463,0.76511,-0.48405,-133.19

> view matrix models
> #9,-0.99087,0.12869,-0.040111,274.78,0.13459,0.96101,-0.24156,52.614,0.0074594,-0.24475,-0.96956,265.23

> ui mousemode right "translate selected models"

> view matrix models
> #9,-0.99087,0.12869,-0.040111,240.66,0.13459,0.96101,-0.24156,45.699,0.0074594,-0.24475,-0.96956,288.15

> fitmap #9 inMap #4 rotate false

Fit molecule ChainH.pdb (#9) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.4092, steps = 56  
shifted from previous position = 4.69  
rotated from previous position = 0 degrees  
atoms outside contour = 4453, contour level = 0.49865  
  
Position of ChainH.pdb (#9) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.99087277 0.12869479 -0.04011062 394.21444769  
0.13459408 0.96100703 -0.24155733 -2.83751081  
0.00745944 -0.24475123 -0.96955725 366.96203361  
Axis -0.06648322 -0.99020235 0.12279771  
Axis point 194.99284900 0.00000000 185.70487170  
Rotation angle (degrees) 178.62360152  
Shift along axis 21.66316150  
  

> ui mousemode right "rotate selected models"

> ui mousemode right "translate selected models"

> view matrix models
> #9,-0.99087,0.12869,-0.040111,232.2,0.13459,0.96101,-0.24156,46.699,0.0074594,-0.24475,-0.96956,288.8

> view matrix models
> #9,-0.99087,0.12869,-0.040111,226.31,0.13459,0.96101,-0.24156,60.437,0.0074594,-0.24475,-0.96956,294

> view matrix models
> #9,-0.99087,0.12869,-0.040111,235.02,0.13459,0.96101,-0.24156,62.209,0.0074594,-0.24475,-0.96956,286.23

> fitmap #9 inMap #4 rotate false

Fit molecule ChainH.pdb (#9) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.4092, steps = 56  
shifted from previous position = 20.1  
rotated from previous position = 0 degrees  
atoms outside contour = 4452, contour level = 0.49865  
  
Position of ChainH.pdb (#9) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.99087277 0.12869479 -0.04011062 394.20765970  
0.13459408 0.96100703 -0.24155733 -2.83871879  
0.00745944 -0.24475123 -0.96955725 366.96382632  
Axis -0.06648322 -0.99020235 0.12279771  
Axis point 194.98948607 0.00000000 185.70565274  
Rotation angle (degrees) 178.62360152  
Shift along axis 21.66502907  
  

> fitmap #9 inMap #4 shift false

Fit molecule ChainH.pdb (#9) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.3091, steps = 56  
shifted from previous position = 1.44e-13  
rotated from previous position = 11 degrees  
atoms outside contour = 5318, contour level = 0.49865  
  
Position of ChainH.pdb (#9) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.98118324 0.16488325 -0.10046398 382.89644248  
0.17171293 0.98309412 -0.06356611 -17.26521950  
0.08828458 -0.07962098 -0.99290805 313.22790356  
Axis -0.08469846 -0.99575498 0.03603044  
Axis point 184.70898844 0.00000000 165.42523962  
Rotation angle (degrees) 174.56153785  
Shift along axis -3.95307296  
  

> fitmap #9 inMap #4

Fit molecule ChainH.pdb (#9) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.4224, steps = 132  
shifted from previous position = 18.1  
rotated from previous position = 18.3 degrees  
atoms outside contour = 4422, contour level = 0.49865  
  
Position of ChainH.pdb (#9) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.98568333 -0.11109495 -0.12683190 459.22041150  
-0.07690437 0.96565802 -0.24817399 41.43608973  
0.15004714 -0.23486704 -0.96037670 334.01184256  
Axis 0.04764406 -0.99133469 0.12241558  
Axis point 218.87889179 0.00000000 185.77998709  
Rotation angle (degrees) 171.97242780  
Shift along axis 21.69034315  
  

> select add #8

14196 atoms, 14398 bonds, 1826 residues, 2 models selected  

> select subtract #9

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> view matrix models
> #8,0.96658,-0.2453,-0.074509,-89.203,0.22938,0.9573,-0.17594,29.309,0.11449,0.15297,0.98158,-22.656

> view matrix models
> #8,0.96658,-0.2453,-0.074509,-87.542,0.22938,0.9573,-0.17594,28.062,0.11449,0.15297,0.98158,-32.335

> view matrix models
> #8,0.96658,-0.2453,-0.074509,-83.963,0.22938,0.9573,-0.17594,32.889,0.11449,0.15297,0.98158,-36.802

> ui mousemode right "rotate selected models"

> view matrix models
> #8,0.52454,0.42767,-0.73617,-80.338,-0.8433,0.1421,-0.51832,501.2,-0.11706,0.89269,0.43519,-107.58

> view matrix models
> #8,0.94324,-0.12361,0.30824,-156.1,0.3249,0.15122,-0.93358,306.96,0.068788,0.98074,0.1828,-137.52

> view matrix models
> #8,0.97763,-0.17534,-0.11613,-98.716,0.13562,0.94766,-0.28906,68.506,0.16074,0.26684,0.95024,-71.105

> view matrix models
> #8,0.96286,-0.15211,-0.22306,-88.475,0.17642,0.97988,0.093361,5.5034,0.20437,-0.12925,0.97032,16.575

> fitmap #8 inMap #4

Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.3834, steps = 80  
shifted from previous position = 12.2  
rotated from previous position = 18.4 degrees  
atoms outside contour = 4870, contour level = 0.49865  
  
Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.95844044 -0.24665730 -0.14336002 75.00822227  
0.21338348 0.95332181 -0.21364694 -18.56163790  
0.18936581 0.17417721 0.96633477 26.15952025  
Axis 0.56405098 -0.48391605 0.66908276  
Axis point -35.60312414 152.78186845 0.00000000  
Rotation angle (degrees) 20.10762448  
Shift along axis 68.79362021  
  

> ui mousemode right "translate selected models"

> view matrix models
> #8,0.96286,-0.15211,-0.22306,-89.922,0.17642,0.97988,0.093361,3.135,0.20437,-0.12925,0.97032,17.245

> color #9 #a51d2dff

> select subtract #8

Nothing selected  

> select #8/G

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select #9/H

Nothing selected  

> hide #8 models

> hide #7 models

> hide #6 models

> hide #5 models

> hide #!4 models

> hide #3 models

> hide #2 models

> hide #1 models

> select add #9

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> changechains sel H

Chain IDs of 913 residues changed  

> select #9/H

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #9

Nothing selected  

> select #9/H

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #9

Nothing selected  

> show #8 models

> show #7 models

> show #6 models

> show #5 models

> show #!4 models

> show #2 models

> show #3 models

> show #1 models

> open /nethome/engel/Desktop/ChainI.pdb

Chain information for ChainI.pdb #10  
---  
Chain | Description  
A | No description available  
B | No description available  
  

> select add #10

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> ui mousemode right "rotate selected models"

> view matrix models
> #10,-0.28748,0.92612,0.24422,5.5994,0.64373,0.37564,-0.66672,103.77,-0.7092,-0.034457,-0.70416,362.87

> view matrix models
> #10,-0.78788,0.031974,0.615,288.26,0.1924,0.96144,0.1965,-54.148,-0.585,0.27315,-0.76365,267.31

> ui mousemode right "translate selected models"

> view matrix models
> #10,-0.78788,0.031974,0.615,204.89,0.1924,0.96144,0.1965,-72.775,-0.585,0.27315,-0.76365,273.33

> view matrix models
> #10,-0.78788,0.031974,0.615,202.33,0.1924,0.96144,0.1965,-45.016,-0.585,0.27315,-0.76365,251.44

> view matrix models
> #10,-0.78788,0.031974,0.615,189.42,0.1924,0.96144,0.1965,-35.901,-0.585,0.27315,-0.76365,256.4

> view matrix models
> #10,-0.78788,0.031974,0.615,187.72,0.1924,0.96144,0.1965,-34.8,-0.585,0.27315,-0.76365,247.1

> ui mousemode right "rotate selected models"

> view matrix models
> #10,-0.82736,0.25519,0.50035,153.95,0.11033,0.94731,-0.30073,46.191,-0.55073,-0.19361,-0.81192,362.72

> ui mousemode right "translate selected models"

> view matrix models
> #10,-0.82736,0.25519,0.50035,145.76,0.11033,0.94731,-0.30073,55.155,-0.55073,-0.19361,-0.81192,375.79

> ui mousemode right "rotate selected models"

> view matrix models
> #10,-0.81017,0.53317,0.24361,103.78,0.33639,0.76322,-0.55168,84.833,-0.48007,-0.365,-0.79769,402.31

> view matrix models
> #10,-0.63307,0.37142,0.67917,54.609,0.47361,0.87984,-0.039688,-35.056,-0.6123,0.29654,-0.73291,256.24

> view matrix models
> #10,-0.82156,-0.31326,0.47634,289.8,-0.076812,0.88872,0.45197,17.195,-0.56492,0.33474,-0.7542,239.43

> view matrix models
> #10,-0.98189,0.17366,0.075716,249.83,0.12115,0.88283,-0.4538,87.654,-0.14565,-0.43641,-0.88788,361.76

> view matrix models
> #10,-0.78671,0.42254,0.45005,101.53,0.41504,0.90171,-0.12109,-18.487,-0.45698,0.09153,-0.88476,293.79

> ui mousemode right "translate selected models"

> view matrix models
> #10,-0.78671,0.42254,0.45005,110.81,0.41504,0.90171,-0.12109,-27.305,-0.45698,0.09153,-0.88476,289.66

> view matrix models
> #10,-0.78671,0.42254,0.45005,107.6,0.41504,0.90171,-0.12109,-28.859,-0.45698,0.09153,-0.88476,289.8

> view matrix models
> #10,-0.78671,0.42254,0.45005,98.293,0.41504,0.90171,-0.12109,-33.506,-0.45698,0.09153,-0.88476,291.17

> fitmap #10 inMap #4

Fit molecule ChainI.pdb (#10) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.4034, steps = 116  
shifted from previous position = 12.2  
rotated from previous position = 24.5 degrees  
atoms outside contour = 4530, contour level = 0.49865  
  
Position of ChainI.pdb (#10) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.67717531 0.71711386 0.16486776 184.83093755  
0.67623976 0.69484257 -0.24473176 -55.52527872  
-0.29005768 -0.05423619 -0.95547111 384.34375070  
Axis 0.38492485 0.91924501 -0.08259224  
Axis point 130.24831523 0.00000000 176.73640403  
Rotation angle (degrees) 165.67361967  
Shift along axis -11.63912711  
  

> ui mousemode right "rotate selected models"

> view matrix models
> #10,-0.89348,0.41276,-0.17697,195.24,0.43519,0.69846,-0.56813,79.145,-0.11089,-0.58463,-0.80369,378.84

> ui mousemode right "translate selected models"

> view matrix models
> #10,-0.89348,0.41276,-0.17697,191.58,0.43519,0.69846,-0.56813,74.321,-0.11089,-0.58463,-0.80369,396.82

> fitmap #10 inMap #4

Fit molecule ChainI.pdb (#10) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.4076, steps = 100  
shifted from previous position = 24.2  
rotated from previous position = 20.3 degrees  
atoms outside contour = 4399, contour level = 0.49865  
  
Position of ChainI.pdb (#10) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.71678248 0.52888571 -0.45442584 291.73088638  
0.69633767 0.50874612 -0.50625218 0.08028262  
-0.03656217 -0.67930651 -0.73294334 472.48673665  
Axis -0.35882234 -0.86642629 0.34720602  
Axis point 113.93515518 0.00000000 258.36466360  
Rotation angle (degrees) 166.04604376  
Shift along axis 59.30111926  
  

> ui mousemode right "rotate selected models"

> view matrix models
> #10,-0.69947,0.7114,-0.068143,63.319,0.7134,0.68942,-0.12554,-34.927,-0.042333,-0.13643,-0.98975,292.98

> ui mousemode right "translate selected models"

> view matrix models
> #10,-0.69947,0.7114,-0.068143,62.615,0.7134,0.68942,-0.12554,-35.059,-0.042333,-0.13643,-0.98975,281.51

> view matrix models
> #10,-0.69947,0.7114,-0.068143,69.946,0.7134,0.68942,-0.12554,-34.636,-0.042333,-0.13643,-0.98975,280.37

> view matrix models
> #10,-0.69947,0.7114,-0.068143,69.017,0.7134,0.68942,-0.12554,-33.532,-0.042333,-0.13643,-0.98975,281.63

> fitmap #10 inMap #4

Fit molecule ChainI.pdb (#10) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.5083, steps = 88  
shifted from previous position = 4.84  
rotated from previous position = 18.1 degrees  
atoms outside contour = 3474, contour level = 0.49865  
  
Position of ChainI.pdb (#10) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.44395719 0.88956245 -0.10761373 127.97227380  
0.89580285 0.43781390 -0.07652653 -54.75082333  
-0.02096035 -0.13037520 -0.99124317 359.36667098  
Axis -0.52682970 -0.84777532 0.06105309  
Axis point 75.57933914 0.00000000 179.64921923  
Rotation angle (degrees) 177.07054631  
Shift along axis 0.93724650  
  

> hide #2 models

> hide #3 models

> hide #5 models

> hide #6 models

> hide #!4 models

> show #!4 models

> hide #7 models

> hide #8 models

> hide #1 models

> show #7 models

> hide #7 models

> show #6 models

> hide #6 models

> show #5 models

> hide #5 models

> show #2 models

> hide #2 models

> show #1 models

> hide #!4 models

> hide #9 models

> hide #1 models

> changechains sel I

Chain IDs of 913 residues changed  

> select subtract #10

Nothing selected  

> show #9 models

> show #8 models

> show #7 models

> show #6 models

> show #5 models

> show #!4 models

> show #3 models

> show #2 models

> show #1 models

> open /nethome/engel/Desktop/ChainJ.pdb

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

> select add #11

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> hide #1 models

> hide #2 models

> hide #3 models

> hide #5 models

> hide #6 models

> hide #7 models

> hide #8 models

> hide #9 models

> ui mousemode right "rotate selected models"

> view matrix models
> #11,0.057975,0.99717,0.0478,-60.008,0.92682,-0.035968,-0.37377,112.49,-0.371,0.065972,-0.92629,294.53

> ui mousemode right "translate selected models"

> view matrix models
> #11,0.057975,0.99717,0.0478,-159,0.92682,-0.035968,-0.37377,131.8,-0.371,0.065972,-0.92629,307.38

> view matrix models
> #11,0.057975,0.99717,0.0478,-164.4,0.92682,-0.035968,-0.37377,89.824,-0.371,0.065972,-0.92629,297.22

> view matrix models
> #11,0.057975,0.99717,0.0478,-175.17,0.92682,-0.035968,-0.37377,105.75,-0.371,0.065972,-0.92629,302.45

> view matrix models
> #11,0.057975,0.99717,0.0478,-173.64,0.92682,-0.035968,-0.37377,103.12,-0.371,0.065972,-0.92629,304.72

> fitmap #11 inMap #4

Fit molecule ChainJ.pdb (#11) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.5101, steps = 116  
shifted from previous position = 7.22  
rotated from previous position = 33.7 degrees  
atoms outside contour = 3600, contour level = 0.49865  
  
Position of ChainJ.pdb (#11) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.51114761 0.85087394 -0.12141533 -53.15955627  
0.85079291 -0.52094829 -0.06902401 160.07881115  
-0.12198185 -0.06801785 -0.99019898 381.06533569  
Axis 0.86923321 0.48942100 -0.07000505  
Axis point 0.00000000 94.94163114 188.41822547  
Rotation angle (degrees) 179.96683925  
Shift along axis 5.46138030  
  

> hide #10 models

> hide #!4 models

> changechains sel J

Chain IDs of 913 residues changed  

> select subtract #11

Nothing selected  

> show #10 models

> show #9 models

> show #7 models

> show #8 models

> show #6 models

> show #5 models

> show #!4 models

> show #3 models

> show #1 models

> show #2 models

> open /nethome/engel/Desktop/ChainK.pdb

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

> select add #12

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> view matrix models #12,1,0,0,-127.43,0,1,0,-93.796,0,0,1,42.138

> view matrix models #12,1,0,0,-123.95,0,1,0,-86.043,0,0,1,62.271

> ui mousemode right "rotate selected models"

> view matrix models
> #12,0.60612,0.74497,0.27862,-262.6,0.20795,0.18969,-0.95957,190.3,-0.7677,0.63956,-0.039942,187.81

> view matrix models
> #12,0.35454,-0.81763,0.45363,159.59,0.15392,0.52957,0.83419,-101.56,-0.92228,-0.22593,0.31361,393.63

> view matrix models
> #12,0.70802,-0.35683,-0.60941,100.04,0.67062,0.61018,0.42185,-178.86,0.22132,-0.70735,0.67132,233.39

> view matrix models
> #12,0.34962,-0.81799,0.45678,160.32,0.1508,0.53033,0.83427,-101.11,-0.92467,-0.2228,0.30877,393.93

> view matrix models
> #12,-0.41544,-0.69052,0.59211,270.71,-0.21135,0.7064,0.67552,-50.757,-0.88473,0.15549,-0.43941,381.83

> view matrix models
> #12,-0.66877,-0.56716,0.4807,305.93,-0.27672,0.79,0.54711,-42.521,-0.69006,0.23288,-0.68527,351.94

> view matrix models
> #12,0.52431,0.42711,-0.73667,-42.667,-0.18181,-0.78901,-0.58686,470.94,-0.83189,0.44163,-0.33603,286.66

> view matrix models
> #12,0.56809,0.74199,-0.35598,-176.85,0.37795,-0.61947,-0.68805,324.63,-0.73104,0.25633,-0.63235,348.14

> ui mousemode right "translate selected models"

> view matrix models
> #12,0.56809,0.74199,-0.35598,-167.63,0.37795,-0.61947,-0.68805,401.59,-0.73104,0.25633,-0.63235,345.4

> view matrix models
> #12,0.56809,0.74199,-0.35598,-218.93,0.37795,-0.61947,-0.68805,388.22,-0.73104,0.25633,-0.63235,329.63

> view matrix models
> #12,0.56809,0.74199,-0.35598,-211.84,0.37795,-0.61947,-0.68805,393.11,-0.73104,0.25633,-0.63235,319.87

> ui mousemode right "rotate selected models"

> view matrix models
> #12,0.46692,0.8528,-0.23393,-233.42,0.77207,-0.52212,-0.36235,247.37,-0.43115,-0.011421,-0.90221,357.47

> ui mousemode right "translate selected models"

> view matrix models
> #12,0.46692,0.8528,-0.23393,-227.66,0.77207,-0.52212,-0.36235,245.44,-0.43115,-0.011421,-0.90221,341.52

> view matrix models
> #12,0.46692,0.8528,-0.23393,-220.38,0.77207,-0.52212,-0.36235,239.45,-0.43115,-0.011421,-0.90221,343.4

> ui mousemode right "rotate selected models"

> view matrix models
> #12,0.80929,0.46276,-0.36182,-178.22,0.48309,-0.87474,-0.038234,348.33,-0.33419,-0.14385,-0.93147,359.99

> ui mousemode right "translate selected models"

> view matrix models
> #12,0.80929,0.46276,-0.36182,-175.76,0.48309,-0.87474,-0.038234,348.94,-0.33419,-0.14385,-0.93147,373.84

> fitmap #12 inMap #4

Fit molecule ChainK.pdb (#12) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.5353, steps = 172  
shifted from previous position = 7.02  
rotated from previous position = 29.4 degrees  
atoms outside contour = 3265, contour level = 0.49865  
  
Position of ChainK.pdb (#12) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.98571254 0.05462708 -0.15933177 26.32855429  
0.04643369 -0.99742237 -0.05470342 422.20213332  
-0.16190936 0.04652349 -0.98570830 378.83271966  
Axis 0.99641942 0.02537237 -0.08065096  
Axis point 0.00000000 205.92814285 195.86403397  
Rotation angle (degrees) 177.08838875  
Shift along axis 6.39332907  
  

> select subtract #12

Nothing selected  

> select add #12

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> hide #11 models

> hide #10 models

> hide #9 models

> hide #8 models

> hide #6 models

> hide #7 models

> hide #5 models

> hide #!4 models

> hide #3 models

> hide #2 models

> hide #1 models

> changechains sel K

Chain IDs of 913 residues changed  

> select subtract #12

Nothing selected  

> show #11 models

> select #10/J

Nothing selected  

> hide #12 models

> select add #11

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> changechains sel J

Chain IDs of 0 residues changed  

> select subtract #11

Nothing selected  

> select #10/J

Nothing selected  

> select #10/J

Nothing selected  

> select add #11

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> changechains sel J

Chain IDs of 0 residues changed  

> select subtract #11

Nothing selected  

> hide #11 models

> show #10 models

> show #9 models

> show #8 models

> show #7 models

> show #6 models

> select #10/I

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select #11/J

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> show #11 models

> show #12 models

> select #12/K

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #12

Nothing selected  

> show #5 models

> show #!4 models

> show #3 models

> show #2 models

> show #1 models

> open /nethome/engel/Desktop/ChainL.pdb

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

> select add #13

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> view matrix models #13,1,0,0,-107.6,0,1,0,181.95,0,0,1,30.751

> view matrix models #13,1,0,0,-201.89,0,1,0,24.12,0,0,1,149.55

> view matrix models #13,1,0,0,-318.81,0,1,0,-20.312,0,0,1,23.886

> view matrix models #13,1,0,0,-250.65,0,1,0,-53.339,0,0,1,52.007

> ui mousemode right "rotate selected models"

> view matrix models
> #13,0.75414,-0.31642,-0.57546,-50.475,-0.38283,-0.9238,0.0062514,507.03,-0.53359,0.21559,-0.8178,329.64

> ui mousemode right "translate selected models"

> view matrix models
> #13,0.75414,-0.31642,-0.57546,11.259,-0.38283,-0.9238,0.0062514,540.67,-0.53359,0.21559,-0.8178,327.48

> view matrix models
> #13,0.75414,-0.31642,-0.57546,7.721,-0.38283,-0.9238,0.0062514,545.37,-0.53359,0.21559,-0.8178,325.74

> ui mousemode right "rotate selected models"

> view matrix models
> #13,0.21798,-0.97111,-0.097154,224.78,-0.905,-0.23839,0.35233,440.06,-0.36531,0.011124,-0.93082,355.75

> ui mousemode right "translate selected models"

> view matrix models
> #13,0.21798,-0.97111,-0.097154,259.18,-0.905,-0.23839,0.35233,428.14,-0.36531,0.011124,-0.93082,357.49

> ui mousemode right "rotate selected models"

> view matrix models
> #13,0.7906,-0.3419,-0.508,32.736,-0.2143,-0.93163,0.29351,465.53,-0.57362,-0.12319,-0.80981,419.64

> ui mousemode right "translate selected models"

> view matrix models
> #13,0.7906,-0.3419,-0.508,17.506,-0.2143,-0.93163,0.29351,471.33,-0.57362,-0.12319,-0.80981,420.73

> fitmap #13 inMap #4

Fit molecule ChainL.pdb (#13) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.5501, steps = 180  
shifted from previous position = 7.64  
rotated from previous position = 46.1 degrees  
atoms outside contour = 3077, contour level = 0.49865  
  
Position of ChainL.pdb (#13) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.59659897 -0.79059857 -0.13792595 284.16590908  
-0.79752560 -0.60323133 0.00805424 501.37060300  
-0.08956892 0.10519432 -0.99040979 368.69360323  
Axis 0.89339253 -0.44473715 -0.06370754  
Axis point 0.00000000 315.79482133 202.16198411  
Rotation angle (degrees) 176.88352980  
Shift along axis 7.40500477  
  

> hide #12 models

> show #12 models

> changechains sel L

Chain IDs of 913 residues changed  

> select subtract #13

Nothing selected  

> select #13/L

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> open /nethome/engel/Desktop/ChainM.pdb

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

> color #14 #dc8addff

> select add #14

14196 atoms, 14398 bonds, 1826 residues, 2 models selected  

> select subtract #13

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> view matrix models #14,1,0,0,-174.46,0,1,0,24.894,0,0,1,125.86

> view matrix models #14,1,0,0,-205.57,0,1,0,47.274,0,0,1,58.219

> ui mousemode right "rotate selected models"

> view matrix models
> #14,-0.99652,-0.023402,-0.079989,224.3,0.039911,0.70857,-0.70452,197.57,0.073164,-0.70526,-0.70517,426.82

> view matrix models
> #14,-0.1164,-0.98923,-0.088758,284.57,-0.98422,0.1029,0.14397,458.63,-0.13329,0.10412,-0.98559,301.08

> ui mousemode right "translate selected models"

> view matrix models
> #14,-0.1164,-0.98923,-0.088758,295.03,-0.98422,0.1029,0.14397,454.78,-0.13329,0.10412,-0.98559,323.32

> view matrix models
> #14,-0.1164,-0.98923,-0.088758,317.46,-0.98422,0.1029,0.14397,438.02,-0.13329,0.10412,-0.98559,309.98

> view matrix models
> #14,-0.1164,-0.98923,-0.088758,312.95,-0.98422,0.1029,0.14397,428.6,-0.13329,0.10412,-0.98559,306.57

> fitmap #14 inMap #4

Fit molecule ChainM.pdb (#14) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.5394, steps = 64  
shifted from previous position = 4.68  
rotated from previous position = 14.4 degrees  
atoms outside contour = 3122, contour level = 0.49865  
  
Position of ChainM.pdb (#14) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.34053582 -0.93718008 -0.07568914 497.65083410  
-0.93958593 0.33621488 0.06432594 323.23639765  
-0.03483717 0.09302174 -0.99505443 377.40577455  
Axis 0.57413190 -0.81734667 -0.04813502  
Axis point 359.46498988 0.00000000 182.97472281  
Rotation angle (degrees) 178.56799507  
Shift along axis 3.35458892  
  

> select subtract #14

Nothing selected  

> select add #14

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> changechains sel M

Chain IDs of 913 residues changed  

> view matrix models
> #14,-0.34054,-0.93718,-0.075689,441.87,-0.93959,0.33621,0.064326,358.72,-0.034837,0.093022,-0.99505,314.88

> undo

> select subtract #14

Nothing selected  

> open /nethome/engel/Desktop/ChainN.pdb

Chain information for ChainN.pdb #15  
---  
Chain | Description  
A | No description available  
B | No description available  
  

> select add #15

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> color #15 #1c71d8ff

> view matrix models #15,1,0,0,-26.11,0,1,0,-27.825,0,0,1,80.001

> view matrix models #15,1,0,0,-247.06,0,1,0,49.689,0,0,1,78.446

> ui mousemode right "rotate selected models"

> view matrix models
> #15,-0.80805,-0.32824,0.48921,150.86,-0.42043,0.90299,-0.088568,171.98,-0.41268,-0.27724,-0.86766,460.44

> ui mousemode right "translate selected models"

> view matrix models
> #15,-0.80805,-0.32824,0.48921,234.51,-0.42043,0.90299,-0.088568,142.41,-0.41268,-0.27724,-0.86766,462.85

> view matrix models
> #15,-0.80805,-0.32824,0.48921,245.34,-0.42043,0.90299,-0.088568,166.42,-0.41268,-0.27724,-0.86766,465.74

> fitmap #15 inMap #4

Fit molecule ChainN.pdb (#15) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.4647, steps = 116  
shifted from previous position = 3.94  
rotated from previous position = 31.5 degrees  
atoms outside contour = 4029, contour level = 0.49865  
  
Position of ChainN.pdb (#15) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.96853673 -0.24886983 -0.00060571 469.17224675  
-0.24883021 0.96833297 0.02036540 54.21845580  
-0.00448182 0.01987536 -0.99979240 404.39900232  
Axis -0.12542015 0.99205188 0.01014134  
Axis point 238.21250110 0.00000000 201.69145598  
Rotation angle (degrees) 179.88806796  
Shift along axis -0.95498272  
  

> changechains sel N

Chain IDs of 913 residues changed  

> select subtract #15

Nothing selected  

Color zone shortcut requires 1 displayed atomic model and 1 map, got 14 atomic
models, 1 maps.  

> combine

> select add #16

99372 atoms, 100786 bonds, 12782 residues, 1 model selected  

> view matrix models
> #16,1,6.2551e-05,1.9564e-05,-339.32,-6.2558e-05,1,0.00032027,109.25,-1.9544e-05,-0.00032027,1,-103.06

> view matrix models
> #16,1,6.2551e-05,1.9564e-05,-339.58,-6.2558e-05,1,0.00032027,105.03,-1.9544e-05,-0.00032027,1,-92.305

> close #16

> combine

> select add #16

99372 atoms, 100786 bonds, 12782 residues, 1 model selected  

> view matrix models
> #16,1,6.2551e-05,1.9564e-05,-0.91865,-6.2558e-05,1,0.00032027,-91.991,-1.9544e-05,-0.00032027,1,-123.19

> close #16

> hide #!4 models

> combine

> undo

> select add #16

99372 atoms, 100786 bonds, 12782 residues, 1 model selected  

> view matrix models
> #16,1,6.2551e-05,1.9564e-05,3.4098,-6.2558e-05,1,0.00032027,-94.869,-1.9544e-05,-0.00032027,1,-127.78

> close #16

> select add #9

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select add #8

14196 atoms, 14398 bonds, 1826 residues, 2 models selected  

> view matrix models
> #8,0.96286,-0.15211,-0.22306,-133.22,0.17642,0.97988,0.093361,120.83,0.20437,-0.12925,0.97032,39.99,#9,-0.98118,0.16488,-0.10046,187.38,0.17171,0.98309,-0.063566,146.69,0.088285,-0.079621,-0.99291,253.29

> hide #9 models

> hide #8 models

> open /nethome/engel/Downloads/ClpG_AF_AAA2.pdb

Summary of feedback from opening /nethome/engel/Downloads/ClpG_AF_AAA2.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 ASP A 32
GLN A 41 1 10  
Start residue of secondary structure not found: HELIX 2 2 GLU A 50 LEU A 52 1
3  
Start residue of secondary structure not found: HELIX 3 3 LEU A 59 PHE A 63 1
5  
Start residue of secondary structure not found: HELIX 4 4 SER A 66 PHE A 69 1
4  
Start residue of secondary structure not found: HELIX 5 5 ALA A 109 ARG A 111
1 3  
39 messages similar to the above omitted  
  
Chain information for ClpG_AF_AAA2.pdb #16  
---  
Chain | Description  
A | No description available  
  

> open /nethome/engel/Downloads/ClpG_AF_AAA1_MD.pdb

Summary of feedback from opening /nethome/engel/Downloads/ClpG_AF_AAA1_MD.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 ASP A 32
GLN A 41 1 10  
Start residue of secondary structure not found: HELIX 2 2 GLU A 50 LEU A 52 1
3  
Start residue of secondary structure not found: HELIX 3 3 LEU A 59 PHE A 63 1
5  
Start residue of secondary structure not found: HELIX 4 4 SER A 66 PHE A 69 1
4  
Start residue of secondary structure not found: HELIX 5 5 ALA A 109 ARG A 111
1 3  
46 messages similar to the above omitted  
  
Chain information for ClpG_AF_AAA1_MD.pdb #17  
---  
Chain | Description  
A | No description available  
  

> hide #1 models

> hide #2 models

> show #2 models

> hide #2 models

> hide #3 models

> hide #!4 models

> hide #5 models

> hide #6 models

> hide #11 models

> hide #12 models

> hide #13 models

> hide #14 models

> hide #16 models

> hide #15 models

> hide #17 models

> show #!4 models

> show #16 models

> show #17 models

> hide #16 models

> select add #17

16767 atoms, 17001 bonds, 2155 residues, 3 models selected  

> view matrix models
> #8,0.96286,-0.15211,-0.22306,-232.56,0.17642,0.97988,0.093361,84.988,0.20437,-0.12925,0.97032,-9.5263,#9,-0.98118,0.16488,-0.10046,88.043,0.17171,0.98309,-0.063566,110.85,0.088285,-0.079621,-0.99291,203.77,#17,1,0,0,-99.335,0,1,0,-35.846,0,0,1,-49.516

> view matrix models
> #8,0.96286,-0.15211,-0.22306,-275.8,0.17642,0.97988,0.093361,107.14,0.20437,-0.12925,0.97032,17.805,#9,-0.98118,0.16488,-0.10046,44.793,0.17171,0.98309,-0.063566,133,0.088285,-0.079621,-0.99291,231.1,#17,1,0,0,-142.58,0,1,0,-13.69,0,0,1,-22.185

> view matrix models
> #8,0.96286,-0.15211,-0.22306,-237.11,0.17642,0.97988,0.093361,119.69,0.20437,-0.12925,0.97032,-21.915,#9,-0.98118,0.16488,-0.10046,83.491,0.17171,0.98309,-0.063566,145.55,0.088285,-0.079621,-0.99291,191.38,#17,1,0,0,-103.89,0,1,0,-1.147,0,0,1,-61.905

> view matrix models
> #8,0.96286,-0.15211,-0.22306,-273.39,0.17642,0.97988,0.093361,123.05,0.20437,-0.12925,0.97032,-48.674,#9,-0.98118,0.16488,-0.10046,47.208,0.17171,0.98309,-0.063566,148.91,0.088285,-0.079621,-0.99291,164.62,#17,1,0,0,-140.17,0,1,0,2.2165,0,0,1,-88.664

> view matrix models
> #8,0.96286,-0.15211,-0.22306,-271.32,0.17642,0.97988,0.093361,147.98,0.20437,-0.12925,0.97032,-10.467,#9,-0.98118,0.16488,-0.10046,49.28,0.17171,0.98309,-0.063566,173.84,0.088285,-0.079621,-0.99291,202.83,#17,1,0,0,-138.1,0,1,0,27.146,0,0,1,-50.456

> view matrix models
> #8,0.96286,-0.15211,-0.22306,-351.96,0.17642,0.97988,0.093361,176.68,0.20437,-0.12925,0.97032,-63.051,#9,-0.98118,0.16488,-0.10046,-31.363,0.17171,0.98309,-0.063566,202.54,0.088285,-0.079621,-0.99291,150.24,#17,1,0,0,-218.74,0,1,0,55.844,0,0,1,-103.04

> view matrix models
> #8,0.96286,-0.15211,-0.22306,-305.45,0.17642,0.97988,0.093361,205.31,0.20437,-0.12925,0.97032,-11.197,#9,-0.98118,0.16488,-0.10046,15.144,0.17171,0.98309,-0.063566,231.16,0.088285,-0.079621,-0.99291,202.1,#17,1,0,0,-172.23,0,1,0,84.471,0,0,1,-51.187

> view matrix models
> #8,0.96286,-0.15211,-0.22306,-280.85,0.17642,0.97988,0.093361,191.46,0.20437,-0.12925,0.97032,-10.545,#9,-0.98118,0.16488,-0.10046,39.75,0.17171,0.98309,-0.063566,217.31,0.088285,-0.079621,-0.99291,202.75,#17,1,0,0,-147.63,0,1,0,70.622,0,0,1,-50.535

> view matrix models
> #8,0.96286,-0.15211,-0.22306,-292.39,0.17642,0.97988,0.093361,191.72,0.20437,-0.12925,0.97032,-8.9517,#9,-0.98118,0.16488,-0.10046,28.206,0.17171,0.98309,-0.063566,217.58,0.088285,-0.079621,-0.99291,204.34,#17,1,0,0,-159.17,0,1,0,70.885,0,0,1,-48.942

> view matrix models
> #8,0.96286,-0.15211,-0.22306,-295.6,0.17642,0.97988,0.093361,175.63,0.20437,-0.12925,0.97032,-8.7791,#9,-0.98118,0.16488,-0.10046,24.997,0.17171,0.98309,-0.063566,201.48,0.088285,-0.079621,-0.99291,204.52,#17,1,0,0,-162.38,0,1,0,54.792,0,0,1,-48.769

> fitmap #17 inMap #4

Fit molecule ClpG_AF_AAA1_MD.pdb (#17) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2571 atoms  
average map value = 0.4767, steps = 68  
shifted from previous position = 10.6  
rotated from previous position = 13.1 degrees  
atoms outside contour = 1434, contour level = 0.49865  
  
Position of ClpG_AF_AAA1_MD.pdb (#17) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.97447390 0.16592588 0.15122574 -71.92812482  
-0.17056298 0.98517990 0.01813404 30.96812886  
-0.14597566 -0.04346466 0.98833291 70.80725459  
Axis -0.13593350 0.65585193 -0.74254988  
Axis point 225.75825699 486.65100018 0.00000000  
Rotation angle (degrees) 13.09560516  
Shift along axis -22.48997010  
  

> select subtract #17

14196 atoms, 14398 bonds, 1826 residues, 2 models selected  

> show #16 models

> select add #16

16729 atoms, 16971 bonds, 2148 residues, 3 models selected  

> view matrix models
> #8,0.96286,-0.15211,-0.22306,-432.85,0.17642,0.97988,0.093361,193.55,0.20437,-0.12925,0.97032,-223.65,#9,-0.98118,0.16488,-0.10046,-112.26,0.17171,0.98309,-0.063566,219.4,0.088285,-0.079621,-0.99291,-10.356,#16,1,0,0,-137.25,0,1,0,17.919,0,0,1,-214.87

> view matrix models
> #8,0.96286,-0.15211,-0.22306,-550.69,0.17642,0.97988,0.093361,475.19,0.20437,-0.12925,0.97032,103.66,#9,-0.98118,0.16488,-0.10046,-230.09,0.17171,0.98309,-0.063566,501.05,0.088285,-0.079621,-0.99291,316.95,#16,1,0,0,-255.09,0,1,0,299.57,0,0,1,112.44

> view matrix models
> #8,0.96286,-0.15211,-0.22306,-339.55,0.17642,0.97988,0.093361,612.07,0.20437,-0.12925,0.97032,-349.44,#9,-0.98118,0.16488,-0.10046,-18.951,0.17171,0.98309,-0.063566,637.93,0.088285,-0.079621,-0.99291,-136.15,#16,1,0,0,-43.948,0,1,0,436.44,0,0,1,-340.66

> view matrix models
> #8,0.96286,-0.15211,-0.22306,-453.43,0.17642,0.97988,0.093361,759.91,0.20437,-0.12925,0.97032,-191.98,#9,-0.98118,0.16488,-0.10046,-132.83,0.17171,0.98309,-0.063566,785.77,0.088285,-0.079621,-0.99291,21.318,#16,1,0,0,-157.83,0,1,0,584.29,0,0,1,-183.2

> view matrix models
> #8,0.96286,-0.15211,-0.22306,-585.27,0.17642,0.97988,0.093361,795.62,0.20437,-0.12925,0.97032,-211.03,#9,-0.98118,0.16488,-0.10046,-264.67,0.17171,0.98309,-0.063566,821.48,0.088285,-0.079621,-0.99291,2.262,#16,1,0,0,-289.67,0,1,0,619.99,0,0,1,-202.25

> show #15 models

> show #14 models

> show #2 models

> show #3 models

> show #5 models

> show #6 models

> show #13 models

> show #12 models

> show #11 models

> open /nethome/engel/Downloads/ClpG_AF_AAA1_MD.pdb

Summary of feedback from opening /nethome/engel/Downloads/ClpG_AF_AAA1_MD.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 ASP A 32
GLN A 41 1 10  
Start residue of secondary structure not found: HELIX 2 2 GLU A 50 LEU A 52 1
3  
Start residue of secondary structure not found: HELIX 3 3 LEU A 59 PHE A 63 1
5  
Start residue of secondary structure not found: HELIX 4 4 SER A 66 PHE A 69 1
4  
Start residue of secondary structure not found: HELIX 5 5 ALA A 109 ARG A 111
1 3  
46 messages similar to the above omitted  
  
Chain information for ClpG_AF_AAA1_MD.pdb #18  
---  
Chain | Description  
A | No description available  
  

> select add #18

19300 atoms, 19574 bonds, 2477 residues, 4 models selected  

> view matrix models
> #8,0.96286,-0.15211,-0.22306,-601.96,0.17642,0.97988,0.093361,791.87,0.20437,-0.12925,0.97032,-247.8,#9,-0.98118,0.16488,-0.10046,-281.37,0.17171,0.98309,-0.063566,817.73,0.088285,-0.079621,-0.99291,-34.508,#16,1,0,0,-306.36,0,1,0,616.24,0,0,1,-239.02,#18,1,0,0,-16.694,0,1,0,-3.7509,0,0,1,-36.77

> select subtract #16

16767 atoms, 17001 bonds, 2155 residues, 3 models selected  

> view matrix models
> #8,0.96286,-0.15211,-0.22306,-700.25,0.17642,0.97988,0.093361,787.96,0.20437,-0.12925,0.97032,-296.85,#9,-0.98118,0.16488,-0.10046,-379.66,0.17171,0.98309,-0.063566,813.81,0.088285,-0.079621,-0.99291,-83.558,#18,1,0,0,-114.98,0,1,0,-7.6626,0,0,1,-85.82

> view matrix models
> #8,0.96286,-0.15211,-0.22306,-708.5,0.17642,0.97988,0.093361,808.1,0.20437,-0.12925,0.97032,-262.82,#9,-0.98118,0.16488,-0.10046,-387.9,0.17171,0.98309,-0.063566,833.95,0.088285,-0.079621,-0.99291,-49.521,#18,1,0,0,-123.23,0,1,0,12.477,0,0,1,-51.783

> ui mousemode right "rotate selected models"

> view matrix models
> #8,-0.039656,-0.73912,0.67241,-541.68,-0.99248,0.10712,0.059217,1050.8,-0.1158,-0.66501,-0.73781,-120.34,#9,0.024861,-0.72856,-0.68453,-425.43,0.94144,-0.21326,0.26117,699.37,-0.33626,-0.65094,0.68059,-229.47,#18,-0.07575,-0.66846,0.73988,101.97,-0.98513,-0.064601,-0.15922,492.06,0.15423,-0.74093,-0.65363,421.49

> ui mousemode right "translate selected models"

> view matrix models
> #8,-0.039656,-0.73912,0.67241,-499.72,-0.99248,0.10712,0.059217,1052.2,-0.1158,-0.66501,-0.73781,-161.07,#9,0.024861,-0.72856,-0.68453,-383.48,0.94144,-0.21326,0.26117,700.77,-0.33626,-0.65094,0.68059,-270.2,#18,-0.07575,-0.66846,0.73988,143.93,-0.98513,-0.064601,-0.15922,493.46,0.15423,-0.74093,-0.65363,380.76

> view matrix models
> #8,-0.039656,-0.73912,0.67241,-529.51,-0.99248,0.10712,0.059217,1074.6,-0.1158,-0.66501,-0.73781,-142.66,#9,0.024861,-0.72856,-0.68453,-413.27,0.94144,-0.21326,0.26117,723.19,-0.33626,-0.65094,0.68059,-251.79,#18,-0.07575,-0.66846,0.73988,114.13,-0.98513,-0.064601,-0.15922,515.88,0.15423,-0.74093,-0.65363,399.17

> ui mousemode right "rotate selected models"

> view matrix models
> #8,-0.85679,-0.05274,0.51296,586.15,-0.46204,0.52021,-0.71826,1110.7,-0.22897,-0.85241,-0.47008,-238.25,#9,0.91633,-0.33212,-0.22369,353.82,0.34316,0.36345,0.86611,820.28,-0.20636,-0.8704,0.44701,-341.29,#18,-0.93137,-0.15495,0.32944,233.85,-0.36379,0.36117,-0.85861,429.24,0.014052,-0.91954,-0.39276,418.69

> view matrix models
> #8,-0.46445,0.0087382,0.88556,278.82,0.1553,0.98526,0.071729,854.91,-0.87188,0.17084,-0.45896,960.49,#9,0.70289,-0.15815,-0.6935,234.73,0.18536,0.98201,-0.036078,869.98,0.68673,-0.10319,0.71956,577.37,#18,-0.64607,0.0092997,0.76322,54.368,-0.016329,0.99953,-0.026002,44.625,-0.76311,-0.029262,-0.64561,400.9

> view matrix models
> #8,-0.83155,-0.42913,0.35266,326.75,-0.35644,0.89921,0.25372,1138.7,-0.426,0.085276,-0.9007,646.84,#9,0.72711,-0.67759,-0.11035,100.51,0.67609,0.73467,-0.056327,1000.6,0.11924,-0.033653,0.9923,366.3,#18,-0.81407,-0.53427,0.22771,323.43,-0.53657,0.84192,0.05712,166.82,-0.22223,-0.075685,-0.97205,371.85

> ui mousemode right "translate selected models"

> view matrix models
> #8,-0.83155,-0.42913,0.35266,328.1,-0.35644,0.89921,0.25372,1134.5,-0.426,0.085276,-0.9007,626.56,#9,0.72711,-0.67759,-0.11035,101.87,0.67609,0.73467,-0.056327,996.41,0.11924,-0.033653,0.9923,346.02,#18,-0.81407,-0.53427,0.22771,324.78,-0.53657,0.84192,0.05712,162.65,-0.22223,-0.075685,-0.97205,351.57

> view matrix models
> #8,-0.83155,-0.42913,0.35266,319.07,-0.35644,0.89921,0.25372,1150.4,-0.426,0.085276,-0.9007,640.99,#9,0.72711,-0.67759,-0.11035,92.836,0.67609,0.73467,-0.056327,1012.3,0.11924,-0.033653,0.9923,360.45,#18,-0.81407,-0.53427,0.22771,315.75,-0.53657,0.84192,0.05712,178.56,-0.22223,-0.075685,-0.97205,366.01

> fitmap #18 inMap #4

Fit molecule ClpG_AF_AAA1_MD.pdb (#18) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2571 atoms  
average map value = 0.4477, steps = 172  
shifted from previous position = 19.6  
rotated from previous position = 32.9 degrees  
atoms outside contour = 1445, contour level = 0.49865  
  
Position of ClpG_AF_AAA1_MD.pdb (#18) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.43207637 -0.81003309 0.39642957 443.47765591  
-0.68772663 0.58031268 0.43619865 141.75562873  
-0.58338843 -0.08416405 -0.80782074 497.00966597  
Axis -0.46621427 0.87785911 0.10957938  
Axis point 346.24824043 -0.00000000 164.87500940  
Rotation angle (degrees) 146.07739917  
Shift along axis -27.85213379  
  

> show #1 models

> select subtract #8

9669 atoms, 9802 bonds, 1242 residues, 2 models selected  

> select subtract #9

2571 atoms, 2603 bonds, 329 residues, 1 model selected  

> view matrix models
> #18,-0.43208,-0.81003,0.39643,279.28,-0.68773,0.58031,0.4362,188.32,-0.58339,-0.084164,-0.80782,399.83

> view matrix models
> #18,-0.43208,-0.81003,0.39643,276.92,-0.68773,0.58031,0.4362,190.71,-0.58339,-0.084164,-0.80782,376.02

> view matrix models
> #18,-0.43208,-0.81003,0.39643,275.84,-0.68773,0.58031,0.4362,204.47,-0.58339,-0.084164,-0.80782,390.12

> fitmap #18 inMap #4

Fit molecule ClpG_AF_AAA1_MD.pdb (#18) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2571 atoms  
average map value = 0.5024, steps = 108  
shifted from previous position = 9.68  
rotated from previous position = 52 degrees  
atoms outside contour = 1219, contour level = 0.49865  
  
Position of ClpG_AF_AAA1_MD.pdb (#18) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.89589148 -0.42228559 -0.13803378 531.89730428  
-0.42939705 0.90276627 0.02512418 105.39960777  
0.11400266 0.08177983 -0.99010881 334.43255345  
Axis 0.21923552 -0.97528381 -0.02751859  
Axis point 266.66733266 0.00000000 183.38710454  
Rotation angle (degrees) 172.57594994  
Shift along axis 4.61314039  
  

> select add #17

5142 atoms, 5206 bonds, 658 residues, 2 models selected  

> select subtract #18

2571 atoms, 2603 bonds, 329 residues, 1 model selected  

> select subtract #17

Nothing selected  

> select add #16

2533 atoms, 2573 bonds, 322 residues, 1 model selected  

> view matrix models #16,1,0,0,-220.54,0,1,0,635.81,0,0,1,-297.64

> view matrix models #16,1,0,0,-213.52,0,1,0,599.61,0,0,1,-344.48

> view matrix models #16,1,0,0,-231.28,0,1,0,601.46,0,0,1,-298.51

> view matrix models #16,1,0,0,-229.2,0,1,0,575.06,0,0,1,-279.2

> view matrix models #16,1,0,0,-210.43,0,1,0,584.18,0,0,1,-278.2

> fitmap #16 inMap #4

Fit molecule ClpG_AF_AAA2.pdb (#16) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms  
average map value = 0.3879, steps = 84  
shifted from previous position = 9.33  
rotated from previous position = 18.1 degrees  
atoms outside contour = 1678, contour level = 0.49865  
  
Position of ClpG_AF_AAA2.pdb (#16) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.97899331 -0.13343084 -0.15416972 -28.47208245  
0.09284063 0.96492192 -0.24557341 593.32208394  
0.18152881 0.22610151 0.95703992 -153.17909598  
Axis 0.75882453 -0.54006746 0.36402262  
Axis point 0.00000000 321.14460614 1495.34984327  
Rotation angle (degrees) 18.10703523  
Shift along axis -397.79992270  
  

> view matrix models
> #16,0.97899,-0.13343,-0.15417,-186.29,0.092841,0.96492,-0.24557,628.62,0.18153,0.2261,0.95704,-248.13

> ui mousemode right "rotate selected models"

> view matrix models
> #16,0.81683,0.20532,-0.5391,96.289,-0.47328,-0.29582,-0.82976,636.03,-0.32984,0.93292,-0.14446,498.14

> view matrix models
> #16,0.75667,0.22014,0.61562,-322.94,-0.29263,0.95606,0.017792,622.74,-0.58465,-0.19361,0.78784,-110.42

> view matrix models
> #16,0.41925,0.90647,0.050504,170.25,-0.81169,0.39917,-0.42641,764.15,-0.40668,0.13778,0.90312,-105.15

> view matrix models
> #16,-0.39275,0.86221,-0.31991,501.98,-0.91827,-0.34869,0.18758,346.33,0.050182,0.36744,0.92869,-164.48

> view matrix models
> #16,-0.31157,0.62768,-0.7134,564.76,-0.94906,-0.2427,0.20096,378.92,-0.047005,0.73967,0.67133,62.825

> view matrix models
> #16,0.12147,-0.9882,0.093339,-306.9,-0.96289,-0.14015,-0.23067,575.28,0.24103,-0.061854,-0.96854,386.79

> view matrix models
> #16,-0.3854,0.84333,-0.37451,515.53,-0.92204,-0.33607,0.19207,349.13,0.036119,0.41934,0.90711,-138.1

> view matrix models
> #16,0.33102,0.11712,0.93633,-367.13,0.20211,-0.97804,0.050882,-60.539,0.92173,0.1724,-0.34742,46.477

> view matrix models
> #16,-0.31994,0.39551,0.86094,-96.612,0.020991,-0.90552,0.42379,-136.24,0.94721,0.15366,0.28141,-204

> view matrix models
> #16,-0.79272,0.6083,-0.03952,424.01,-0.53837,-0.66823,0.51344,37.02,0.28592,0.42829,0.85721,-179.24

> view matrix models
> #16,-0.041876,0.94409,-0.32701,439.85,-0.6136,0.234,0.75415,219.49,0.78851,0.23223,0.5695,-251.4

> ui mousemode right "translate selected models"

> view matrix models
> #16,-0.041876,0.94409,-0.32701,435.06,-0.6136,0.234,0.75415,210.9,0.78851,0.23223,0.5695,-262.75

> fitmap #16 inMap #4

Fit molecule ClpG_AF_AAA2.pdb (#16) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms  
average map value = 0.4389, steps = 92  
shifted from previous position = 12.2  
rotated from previous position = 28.6 degrees  
atoms outside contour = 1468, contour level = 0.49865  
  
Position of ClpG_AF_AAA2.pdb (#16) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.06328639 0.99719072 0.04006871 458.70474622  
-0.82606719 -0.07487058 0.55857627 200.92675841  
0.56000705 0.00225084 0.82848480 -282.11846043  
Axis -0.28155825 -0.26314262 -0.92275723  
Axis point 375.08338579 -82.16117085 0.00000000  
Rotation angle (degrees) 98.90728980  
Shift along axis 78.30234960  
  

> ui mousemode right "rotate selected models"

> view matrix models
> #16,0.74204,-0.52309,0.41922,-459.55,0.38196,-0.18399,-0.90568,473.47,0.55089,0.83218,0.063271,158.63

> view matrix models
> #16,0.41202,-0.79269,0.44931,-464.44,-0.47685,-0.60778,-0.635,466.2,0.77644,0.047377,-0.62841,142.92

> ui mousemode right "translate selected models"

> view matrix models
> #16,0.41202,-0.79269,0.44931,-453.52,-0.47685,-0.60778,-0.635,469.27,0.77644,0.047377,-0.62841,147.31

> view matrix models
> #16,0.41202,-0.79269,0.44931,-448.99,-0.47685,-0.60778,-0.635,472.33,0.77644,0.047377,-0.62841,149.11

> view matrix models
> #16,0.41202,-0.79269,0.44931,-439.74,-0.47685,-0.60778,-0.635,482.27,0.77644,0.047377,-0.62841,151.65

> view matrix models
> #16,0.41202,-0.79269,0.44931,-436.32,-0.47685,-0.60778,-0.635,482.42,0.77644,0.047377,-0.62841,151.76

> ui mousemode right "rotate selected models"

> view matrix models
> #16,-0.49817,-0.44481,-0.74429,343.46,0.013352,0.85435,-0.51952,728.95,0.86697,-0.26875,-0.41968,-39.558

> ui mousemode right "translate selected models"

> view matrix models
> #16,-0.49817,-0.44481,-0.74429,330.5,0.013352,0.85435,-0.51952,728.3,0.86697,-0.26875,-0.41968,-39.522

> ui mousemode right "rotate selected models"

> view matrix models
> #16,-0.52213,-0.37925,-0.76391,362.48,0.15189,0.84002,-0.52086,690.02,0.83924,-0.38798,-0.38099,-80.958

> view matrix models
> #16,-0.12106,0.25356,-0.95971,515.15,0.49905,0.8513,0.16197,346.87,0.85808,-0.45933,-0.2296,-163.34

> view matrix models
> #16,-0.11561,-0.039669,-0.9925,443.36,-0.97694,0.18511,0.1064,549.72,0.1795,0.98192,-0.060154,349.81

> view matrix models
> #16,0.51768,-0.31871,-0.794,130.33,-0.75786,0.25986,-0.59843,783.57,0.39705,0.91154,-0.10702,293.17

> fitmap #16 inMap #4

Fit molecule ClpG_AF_AAA2.pdb (#16) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms  
average map value = 0.4289, steps = 208  
shifted from previous position = 20.8  
rotated from previous position = 52.7 degrees  
atoms outside contour = 1628, contour level = 0.49865  
  
Position of ClpG_AF_AAA2.pdb (#16) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.55254855 -0.52595207 -0.64657907 179.17209441  
-0.80953390 -0.52327587 -0.26615264 407.52857266  
-0.19835569 0.67048993 -0.71491135 689.77369111  
Axis 0.87016774 -0.41641234 -0.26345563  
Axis point 0.00000000 139.52610109 426.73636749  
Rotation angle (degrees) 147.43904428  
Shift along axis -195.51491484  
  

> ui mousemode right "translate selected models"

> view matrix models
> #16,0.51768,-0.31871,-0.794,126.87,-0.75786,0.25986,-0.59843,791.99,0.39705,0.91154,-0.10702,280.1

> view matrix models
> #16,0.51768,-0.31871,-0.794,128.24,-0.75786,0.25986,-0.59843,782.82,0.39705,0.91154,-0.10702,274.17

> ui mousemode right "rotate selected models"

> view matrix models
> #16,0.55773,-0.80223,0.213,-400.86,-0.12522,-0.335,-0.93386,583.45,0.82052,0.49417,-0.28729,118.49

> view matrix models
> #16,0.27335,-0.94764,0.1651,-352.48,-0.19117,-0.22173,-0.95618,640.48,0.94273,0.22981,-0.24177,-4.1583

> ui mousemode right "translate selected models"

> view matrix models
> #16,0.27335,-0.94764,0.1651,-357.68,-0.19117,-0.22173,-0.95618,650.65,0.94273,0.22981,-0.24177,7.5464

> ui mousemode right "rotate selected models"

> view matrix models
> #16,-0.54186,-0.71779,0.43721,-191.67,0.0060183,-0.5235,-0.852,476.35,0.84045,-0.45904,0.28799,-362.69

> view matrix models
> #16,-0.50201,-0.41927,0.75644,-238.51,-0.48794,-0.58484,-0.64798,505.38,0.71407,-0.69439,0.089021,-321.97

> ui mousemode right "translate selected models"

> view matrix models
> #16,-0.50201,-0.41927,0.75644,-243.26,-0.48794,-0.58484,-0.64798,500.43,0.71407,-0.69439,0.089021,-320.8

> fitmap #16 inMap #4

Fit molecule ClpG_AF_AAA2.pdb (#16) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms  
average map value = 0.4076, steps = 128  
shifted from previous position = 21.9  
rotated from previous position = 48.9 degrees  
atoms outside contour = 1609, contour level = 0.49865  
  
Position of ClpG_AF_AAA2.pdb (#16) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.60810504 -0.79344899 0.02543521 97.69040850  
0.00401495 -0.03511358 -0.99937524 597.98201793  
0.79384643 -0.60762298 0.02453840 -206.98948246  
Axis 0.33349685 -0.65414484 0.67887729  
Axis point 34.77740558 262.41836332 0.00000000  
Rotation angle (degrees) 144.03150800  
Shift along axis -499.10786977  
  

> hide #1 models

> hide #2 models

> hide #3 models

> hide #!4 models

> hide #5 models

> hide #6 models

> show #!4 models

> hide #7 models

> hide #15 models

> hide #14 models

> hide #13 models

> hide #11 models

> hide #10 models

> hide #12 models

> show #11 models

> hide #11 models

> show #10 models

> hide #10 models

> show #7 models

> view matrix models
> #16,-0.60811,-0.79345,0.025435,-27.564,0.004015,-0.035114,-0.99938,666.64,0.79385,-0.60762,0.024538,-242.8

> hide #17 models

> hide #18 models

> show #18 models

> show #17 models

> hide #17 models

> view matrix models
> #16,-0.60811,-0.79345,0.025435,10.613,0.004015,-0.035114,-0.99938,652.09,0.79385,-0.60762,0.024538,-228.4

> fitmap #16 inMap #4

Fit molecule ClpG_AF_AAA2.pdb (#16) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms  
average map value = 0.504, steps = 84  
shifted from previous position = 23.8  
rotated from previous position = 28.4 degrees  
atoms outside contour = 1209, contour level = 0.49865  
  
Position of ClpG_AF_AAA2.pdb (#16) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.79963731 -0.60039042 -0.01056000 282.88184822  
-0.21842301 0.30720056 -0.92623926 708.27090593  
0.55934924 -0.73834891 -0.37678811 31.37586194  
Axis 0.26413739 -0.80118187 0.53697211  
Axis point 225.27542643 0.00000000 299.91622729  
Rotation angle (degrees) 159.16562035  
Shift along axis -475.88617726  
  

> show #12 models

> hide #12 models

> show #11 models

> show #10 models

> hide #11 models

> view matrix models
> #16,-0.79964,-0.60039,-0.01056,103.16,-0.21842,0.3072,-0.92624,755.38,0.55935,-0.73835,-0.37679,-60.855

> view matrix models
> #16,-0.79964,-0.60039,-0.01056,103.91,-0.21842,0.3072,-0.92624,763.83,0.55935,-0.73835,-0.37679,-49.058

> view matrix models
> #16,-0.79964,-0.60039,-0.01056,90.434,-0.21842,0.3072,-0.92624,772.17,0.55935,-0.73835,-0.37679,-59.962

> view matrix models
> #16,-0.79964,-0.60039,-0.01056,94.264,-0.21842,0.3072,-0.92624,762.27,0.55935,-0.73835,-0.37679,-54.142

> fitmap #16 inMap #4

Fit molecule ClpG_AF_AAA2.pdb (#16) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms  
average map value = 0.4831, steps = 124  
shifted from previous position = 28.9  
rotated from previous position = 52 degrees  
atoms outside contour = 1301, contour level = 0.49865  
  
Position of ClpG_AF_AAA2.pdb (#16) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.60377505 -0.75338750 0.26050518 68.84210298  
-0.79215649 0.53050925 -0.30174163 709.23767528  
0.08912797 -0.38854494 -0.91710904 435.04701758  
Axis -0.44292015 0.87446461 -0.19782159  
Axis point 229.05181283 0.00000000 289.54785958  
Rotation angle (degrees) 174.37657454  
Shift along axis 503.65000371  
  

> view matrix models
> #16,-0.79964,-0.60039,-0.01056,106.77,-0.21842,0.3072,-0.92624,766.44,0.55935,-0.73835,-0.37679,-56.32

> ui mousemode right "rotate selected models"

> view matrix models
> #16,-0.070496,-0.90416,0.42133,-325.91,0.97191,0.032824,0.23306,-49.77,-0.22455,0.42593,0.87645,-6.6119

> view matrix models
> #16,-0.57145,-0.69166,0.44164,-147.96,0.81838,-0.4404,0.36919,-196.73,-0.060857,0.5724,0.81771,16.056

> ui mousemode right "translate selected models"

> view matrix models
> #16,-0.57145,-0.69166,0.44164,-156,0.81838,-0.4404,0.36919,-183.67,-0.060857,0.5724,0.81771,27.742

> fitmap #16 inMap #4

Fit molecule ClpG_AF_AAA2.pdb (#16) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms  
average map value = 0.4427, steps = 104  
shifted from previous position = 17.7  
rotated from previous position = 47.6 degrees  
atoms outside contour = 1414, contour level = 0.49865  
  
Position of ClpG_AF_AAA2.pdb (#16) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.10183499 -0.98852454 0.11157431 -120.18161552  
0.97619776 0.12088910 0.18006604 -33.87504391  
-0.19148783 0.09058156 0.97730617 -41.88711283  
Axis -0.04496771 0.15229469 0.98731162  
Axis point -45.58398959 -82.02963433 0.00000000  
Rotation angle (degrees) 84.25995826  
Shift along axis -41.11033041  
  

> show #17 models

> view matrix models
> #16,0.10183,-0.98852,0.11157,-297.95,0.9762,0.12089,0.18007,17.785,-0.19149,0.090582,0.97731,-134.13

> ui mousemode right "rotate selected models"

> view matrix models
> #16,-0.16586,0.52686,0.83361,-76.693,-0.72685,-0.63661,0.25773,201.15,0.66647,-0.56316,0.48853,-348.4

> view matrix models
> #16,0.0027041,-0.10573,0.99439,-358.81,0.83783,-0.54262,-0.059972,-43.917,0.54592,0.83329,0.087114,228.97

> ui mousemode right "translate selected models"

> view matrix models
> #16,0.0027041,-0.10573,0.99439,-351.52,0.83783,-0.54262,-0.059972,-50.941,0.54592,0.83329,0.087114,222.35

> fitmap #16 inMap #4

Fit molecule ClpG_AF_AAA2.pdb (#16) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms  
average map value = 0.4303, steps = 108  
shifted from previous position = 19.9  
rotated from previous position = 38.7 degrees  
atoms outside contour = 1545, contour level = 0.49865  
  
Position of ClpG_AF_AAA2.pdb (#16) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.52498653 0.12385984 0.84204980 40.00438852  
0.49051949 -0.76448654 0.41827134 -245.19738922  
0.69554280 0.63262866 0.34058946 104.52357332  
Axis 0.47711281 0.32609274 0.81610470  
Axis point 7.09575065 -141.50505972 0.00000000  
Rotation angle (degrees) 167.01828547  
Shift along axis 24.43169671  
  

> ui mousemode right "rotate selected models"

> view matrix models
> #16,-0.76512,0.17058,0.62089,60.916,-0.22653,-0.97394,-0.011582,75.614,0.60273,-0.14951,0.78381,-334.25

> fitmap #16 inMap #4

Fit molecule ClpG_AF_AAA2.pdb (#16) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms  
average map value = 0.4172, steps = 84  
shifted from previous position = 8.9  
rotated from previous position = 18.6 degrees  
atoms outside contour = 1543, contour level = 0.49865  
  
Position of ClpG_AF_AAA2.pdb (#16) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.56430183 0.02792784 0.82509604 39.96086206  
-0.12220238 -0.99124366 -0.05002535 18.45710979  
0.81647415 -0.12905809 0.56277345 -219.41702551  
Axis -0.46522380 0.05075250 -0.88373695  
Axis point 77.96302690 -0.00774854 0.00000000  
Rotation angle (degrees) 175.12739337  
Shift along axis 176.25293295  
  

> view matrix models
> #16,-0.38475,-0.81544,0.43246,-241.59,0.7804,-0.037202,0.62417,-153.48,-0.49288,0.57764,0.65069,196.51

> ui mousemode right "translate selected models"

> view matrix models
> #16,-0.38475,-0.81544,0.43246,-332.96,0.7804,-0.037202,0.62417,-151.5,-0.49288,0.57764,0.65069,186.35

> view matrix models
> #16,-0.38475,-0.81544,0.43246,-254.54,0.7804,-0.037202,0.62417,-90.879,-0.49288,0.57764,0.65069,178.92

> view matrix models
> #16,-0.38475,-0.81544,0.43246,-247.34,0.7804,-0.037202,0.62417,-97.98,-0.49288,0.57764,0.65069,180.82

> ui mousemode right "rotate selected models"

> view matrix models
> #16,-0.87384,-0.45668,0.16688,77.529,0.22282,-0.68119,-0.69738,361.63,0.43216,-0.57221,0.697,-393.7

> view matrix models
> #16,-0.28444,0.031086,0.95819,-232.86,0.72499,-0.64699,0.2362,-109.12,0.62728,0.76187,0.16149,137.83

> ui mousemode right "translate selected models"

> view matrix models
> #16,-0.28444,0.031086,0.95819,-208.96,0.72499,-0.64699,0.2362,-140.55,0.62728,0.76187,0.16149,134.38

> view matrix models
> #16,-0.28444,0.031086,0.95819,-225.16,0.72499,-0.64699,0.2362,-144.92,0.62728,0.76187,0.16149,136.02

> view matrix models
> #16,-0.28444,0.031086,0.95819,-228.82,0.72499,-0.64699,0.2362,-142.08,0.62728,0.76187,0.16149,138.41

> fitmap #16 inMap #4

Fit molecule ClpG_AF_AAA2.pdb (#16) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms  
average map value = 0.4304, steps = 84  
shifted from previous position = 19.5  
rotated from previous position = 19.8 degrees  
atoms outside contour = 1547, contour level = 0.49865  
  
Position of ClpG_AF_AAA2.pdb (#16) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.52501368 0.12431333 0.84196604 40.17154219  
0.49032042 -0.76442995 0.41860804 -245.23196086  
0.69566265 0.63260809 0.34038280 104.53674857  
Axis 0.47713472 0.32619817 0.81604976  
Axis point 7.14587630 -141.52649212 0.00000000  
Rotation angle (degrees) 167.04090464  
Shift along axis 24.48021036  
  

> view matrix models
> #16,-0.28444,0.031086,0.95819,-218.39,0.72499,-0.64699,0.2362,-148.07,0.62728,0.76187,0.16149,135.8

> view matrix models
> #16,-0.28444,0.031086,0.95819,-220.44,0.72499,-0.64699,0.2362,-156.47,0.62728,0.76187,0.16149,139.97

> fitmap #16 inMap #4

Fit molecule ClpG_AF_AAA2.pdb (#16) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms  
average map value = 0.4303, steps = 80  
shifted from previous position = 21.8  
rotated from previous position = 19.7 degrees  
atoms outside contour = 1546, contour level = 0.49865  
  
Position of ClpG_AF_AAA2.pdb (#16) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.52501843 0.12374787 0.84204637 39.97681257  
0.49071102 -0.76435349 0.41828984 -245.21714343  
0.69538360 0.63281131 0.34057521 104.62058726  
Axis 0.47707806 0.32616591 0.81609578  
Axis point 7.07327688 -141.54068793 0.00000000  
Rotation angle (degrees) 167.00720766  
Shift along axis 24.47100714  
  

> show #15 models

> view matrix models
> #16,-0.28444,0.031086,0.95819,-108.24,0.72499,-0.64699,0.2362,-138.47,0.62728,0.76187,0.16149,147.74

> show #14 models

> hide #16 models

> select subtract #16

Nothing selected  

> select add #16

2533 atoms, 2573 bonds, 322 residues, 1 model selected  

> show #16 models

> view matrix models
> #16,-0.28444,0.031086,0.95819,-159.24,0.72499,-0.64699,0.2362,-144.52,0.62728,0.76187,0.16149,141.3

> view matrix models
> #16,-0.28444,0.031086,0.95819,-196.72,0.72499,-0.64699,0.2362,-161,0.62728,0.76187,0.16149,147.35

> ui mousemode right "translate selected models"

> ui mousemode right "rotate selected models"

> view matrix models
> #16,0.35001,0.38822,-0.85251,432.77,0.049211,0.9012,0.4306,372.2,0.93545,-0.19267,0.29632,-250.91

> view matrix models
> #16,0.61593,-0.19143,-0.76419,168.72,0.16265,0.98003,-0.1144,573,0.77083,-0.053833,0.63477,-298.92

> ui mousemode right "translate selected models"

> view matrix models
> #16,0.61593,-0.19143,-0.76419,149.37,0.16265,0.98003,-0.1144,564.9,0.77083,-0.053833,0.63477,-294.97

> view matrix models
> #16,0.61593,-0.19143,-0.76419,139.06,0.16265,0.98003,-0.1144,571.81,0.77083,-0.053833,0.63477,-295.72

> fitmap #16 inMap #4

Fit molecule ClpG_AF_AAA2.pdb (#16) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms  
average map value = 0.4677, steps = 140  
shifted from previous position = 17.4  
rotated from previous position = 32.5 degrees  
atoms outside contour = 1359, contour level = 0.49865  
  
Position of ClpG_AF_AAA2.pdb (#16) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.37066913 0.03250820 -0.92819588 491.89674249  
0.44233371 0.87258665 0.20720373 310.47633431  
0.81666719 -0.48737634 0.30906145 -217.85222101  
Axis -0.36134188 -0.90773134 0.21320381  
Axis point 264.58024748 0.00000000 153.56929981  
Rotation angle (degrees) 73.96892775  
Shift along axis -506.01891443  
  

> view matrix models
> #16,0.61593,-0.19143,-0.76419,150.75,0.16265,0.98003,-0.1144,575.34,0.77083,-0.053833,0.63477,-294.4

> view matrix models
> #16,0.61593,-0.19143,-0.76419,145.39,0.16265,0.98003,-0.1144,576.33,0.77083,-0.053833,0.63477,-294.39

> ui mousemode right "rotate selected models"

> view matrix models
> #16,0.43098,-0.6673,-0.60743,-2.2796,0.34651,-0.49916,0.79421,-232.9,-0.83317,-0.55278,0.016099,201.65

> view matrix models
> #16,-0.052744,-0.65987,-0.74952,175.05,-0.1446,-0.73761,0.65956,-126.04,-0.98808,0.14317,-0.056514,464.78

> ui mousemode right "translate selected models"

> view matrix models
> #16,-0.052744,-0.65987,-0.74952,166.38,-0.1446,-0.73761,0.65956,-131.25,-0.98808,0.14317,-0.056514,453.9

> fitmap #16 inMap #4

Fit molecule ClpG_AF_AAA2.pdb (#16) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms  
average map value = 0.5476, steps = 80  
shifted from previous position = 8.73  
rotated from previous position = 34.7 degrees  
atoms outside contour = 1028, contour level = 0.49865  
  
Position of ClpG_AF_AAA2.pdb (#16) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.50917627 -0.64346608 -0.57156880 122.96283954  
-0.06952545 -0.69268499 0.71788138 -201.98989694  
-0.85784949 -0.32578959 -0.39743602 503.43419479  
Axis -0.85197955 0.23369941 0.46852475  
Axis point 0.00000000 9.04690067 330.01539425  
Rotation angle (degrees) 142.22967874  
Shift along axis 83.90463397  
  

> hide #14 models

> hide #15 models

> hide #7 models

> hide #17 models

> show #17 models

> select subtract #16

Nothing selected  

> open /nethome/engel/Downloads/ClpG_AF_AAA2.pdb

Summary of feedback from opening /nethome/engel/Downloads/ClpG_AF_AAA2.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 ASP A 32
GLN A 41 1 10  
Start residue of secondary structure not found: HELIX 2 2 GLU A 50 LEU A 52 1
3  
Start residue of secondary structure not found: HELIX 3 3 LEU A 59 PHE A 63 1
5  
Start residue of secondary structure not found: HELIX 4 4 SER A 66 PHE A 69 1
4  
Start residue of secondary structure not found: HELIX 5 5 ALA A 109 ARG A 111
1 3  
39 messages similar to the above omitted  
  
Chain information for ClpG_AF_AAA2.pdb #19  
---  
Chain | Description  
A | No description available  
  

> select add #19

2533 atoms, 2573 bonds, 322 residues, 1 model selected  

> view matrix models #19,1,0,0,258.37,0,1,0,279.15,0,0,1,-213.87

> view matrix models #19,1,0,0,-90.156,0,1,0,408.89,0,0,1,-67.833

> view matrix models #19,1,0,0,-194.51,0,1,0,531.79,0,0,1,-315.76

> view matrix models #19,1,0,0,-115.64,0,1,0,635.78,0,0,1,-264.6

> show #5 models

> show #6 models

> show #7 models

> show #8 models

> hide #8 models

> view matrix models #19,1,0,0,-186.64,0,1,0,580.21,0,0,1,-300.51

> ui mousemode right "rotate selected models"

> view matrix models
> #19,-0.64503,0.70121,0.30371,308.65,-0.044083,-0.43093,0.90131,-155.46,0.76288,0.56799,0.30887,-68.771

> ui mousemode right "translate selected models"

> view matrix models
> #19,-0.64503,0.70121,0.30371,293.01,-0.044083,-0.43093,0.90131,-163.88,0.76288,0.56799,0.30887,-52.304

> fitmap #19 inMap #4

Fit molecule ClpG_AF_AAA2.pdb (#19) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms  
average map value = 0.4496, steps = 72  
shifted from previous position = 6.32  
rotated from previous position = 19.5 degrees  
atoms outside contour = 1498, contour level = 0.49865  
  
Position of ClpG_AF_AAA2.pdb (#19) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.47158585 0.78112162 0.40921362 382.34663977  
-0.24088299 -0.56051669 0.79233604 -151.43773366  
0.84828189 0.27508187 0.45249065 -128.38325828  
Axis -0.42165847 -0.35792240 -0.83312406  
Axis point 192.51161814 -126.77282457 -0.00000000  
Rotation angle (degrees) 142.16738068  
Shift along axis -0.05756112  
  

> show #2 models

> show #1 models

> show #3 models

> show #11 models

> show #12 models

> show #13 models

> show #14 models

> show #15 models

> select subtract #19

Nothing selected  

> select add #17

2571 atoms, 2603 bonds, 329 residues, 1 model selected  

> select add #16

5104 atoms, 5176 bonds, 651 residues, 2 models selected  

> select subtract #17

2533 atoms, 2573 bonds, 322 residues, 1 model selected  

> select subtract #16

Nothing selected  

> select add #17

2571 atoms, 2603 bonds, 329 residues, 1 model selected  

> select add #19

5104 atoms, 5176 bonds, 651 residues, 2 models selected  

> save /nethome/engel/Desktop/Real_ChainG.pdb models #17,19 selectedOnly true
> relModel #4

> open /nethome/engel/Desktop/Real_ChainG.pdb

Summary of feedback from opening /nethome/engel/Desktop/Real_ChainG.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 PRO A 263
LEU A 265 1 3  
Start residue of secondary structure not found: HELIX 2 2 ASP A 266 TYR A 268
1 3  
Start residue of secondary structure not found: HELIX 3 3 LEU A 272 GLU A 278
1 7  
Start residue of secondary structure not found: HELIX 4 4 ALA A 288 LEU A 298
1 11  
Start residue of secondary structure not found: HELIX 5 5 LYS A 316 ALA A 329
1 14  
20 messages similar to the above omitted  
  
Chain information for Real_ChainG.pdb  
---  
Chain | Description  
20.1/A | No description available  
20.2/A | No description available  
  

> select add #20

10208 atoms, 10352 bonds, 1302 residues, 5 models selected  

> view matrix models
> #17,0.97447,0.16593,0.15123,-103.07,-0.17056,0.98518,0.018134,247.78,-0.14598,-0.043465,0.98833,-84.003,#19,-0.47159,0.78112,0.40921,351.21,-0.24088,-0.56052,0.79234,65.37,0.84828,0.27508,0.45249,-283.19,#20,1,0,0,121.08,0,1,0,170.55,0,0,1,-72.123

> undo

> select subtract #17

7637 atoms, 7749 bonds, 973 residues, 4 models selected  

> select subtract #19

5104 atoms, 5176 bonds, 651 residues, 3 models selected  

> view matrix models #20,1,0,0,94.356,0,1,0,133.06,0,0,1,-53.235

> hide #!20 target m

> select subtract #20

Nothing selected  

> show #!20 models

> close #20

> select add #17

2571 atoms, 2603 bonds, 329 residues, 1 model selected  

> select add #19

5104 atoms, 5176 bonds, 651 residues, 2 models selected  

> save Real_ChainG pdb #17,19 selectedOnly true relModel #4 allCoordsets true

Cannot determine format for 'Real_ChainG'  

> save Real_ChainG.pdb #17,19 selectedOnly true relModel #4 allCoordsets true

> open /nethome/engel/Desktop/Real_ChainG.pdb

Summary of feedback from opening /nethome/engel/Desktop/Real_ChainG.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 PRO A 263
LEU A 265 1 3  
Start residue of secondary structure not found: HELIX 2 2 ASP A 266 TYR A 268
1 3  
Start residue of secondary structure not found: HELIX 3 3 LEU A 272 GLU A 278
1 7  
Start residue of secondary structure not found: HELIX 4 4 ALA A 288 LEU A 298
1 11  
Start residue of secondary structure not found: HELIX 5 5 LYS A 316 ALA A 329
1 14  
20 messages similar to the above omitted  
  
Chain information for Real_ChainG.pdb  
---  
Chain | Description  
20.1/A | No description available  
20.2/A | No description available  
  

> close #20

> save Real_ChainG.pdb #17,19 selectedOnly true relModel #4 allCoordsets true

> open /nethome/engel/Real_ChainG.pdb

Summary of feedback from opening /nethome/engel/Real_ChainG.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 PRO A 263
LEU A 265 1 3  
Start residue of secondary structure not found: HELIX 2 2 ASP A 266 TYR A 268
1 3  
Start residue of secondary structure not found: HELIX 3 3 LEU A 272 GLU A 278
1 7  
Start residue of secondary structure not found: HELIX 4 4 ALA A 288 LEU A 298
1 11  
Start residue of secondary structure not found: HELIX 5 5 LYS A 316 ALA A 329
1 14  
20 messages similar to the above omitted  
  
Chain information for Real_ChainG.pdb  
---  
Chain | Description  
20.1/A | No description available  
20.2/A | No description available  
  

> close #20

> save Real_ChainG.pdb #17,19 selectedOnly trueallCoordsets true

Invalid "selectedOnly" argument: Expected true or false (or 1 or 0)  

> save Real_ChainG.pdb #17,19 selectedOnly true

> open /nethome/engel/Real_ChainG.pdb

Summary of feedback from opening /nethome/engel/Real_ChainG.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 PRO A 263
LEU A 265 1 3  
Start residue of secondary structure not found: HELIX 2 2 ASP A 266 TYR A 268
1 3  
Start residue of secondary structure not found: HELIX 3 3 LEU A 272 GLU A 278
1 7  
Start residue of secondary structure not found: HELIX 4 4 ALA A 288 LEU A 298
1 11  
Start residue of secondary structure not found: HELIX 5 5 LYS A 316 ALA A 329
1 14  
20 messages similar to the above omitted  
  
Chain information for Real_ChainG.pdb  
---  
Chain | Description  
20.1/A | No description available  
20.2/A | No description available  
  

> select add #20

10208 atoms, 10352 bonds, 1302 residues, 5 models selected  

> view matrix models
> #17,0.97447,0.16593,0.15123,-54.153,-0.17056,0.98518,0.018134,237.61,-0.14598,-0.043465,0.98833,27.015,#19,-0.47159,0.78112,0.40921,400.12,-0.24088,-0.56052,0.79234,55.202,0.84828,0.27508,0.45249,-172.18,#20,1,0,0,170,0,1,0,160.38,0,0,1,38.896

> undo

> select subtract #17

7637 atoms, 7749 bonds, 973 residues, 4 models selected  

> select subtract #19

5104 atoms, 5176 bonds, 651 residues, 3 models selected  

> view matrix models #20,1,0,0,55.302,0,1,0,102.24,0,0,1,5.5551

> view matrix models #20,1,0,0,52.585,0,1,0,93.758,0,0,1,4.8689

> open "/nethome/engel/Real_ChainG (copy 1).pdb"

Summary of feedback from opening /nethome/engel/Real_ChainG (copy 1).pdb  
---  
warnings | Duplicate atom serial number found: 1  
Duplicate atom serial number found: 2  
Duplicate atom serial number found: 3  
Duplicate atom serial number found: 4  
Duplicate atom serial number found: 5  
2528 messages similar to the above omitted  
  
Chain information for Real_ChainG (copy 1).pdb #21  
---  
Chain | Description  
A | No description available  
  

> select subtract #20.2

2571 atoms, 2603 bonds, 329 residues, 2 models selected  

> select subtract #20.1

1 model selected  

> select add #20

5104 atoms, 5176 bonds, 651 residues, 3 models selected  

> hide #!20 models

> select subtract #20

Nothing selected  

> select add #21

5104 atoms, 5177 bonds, 651 residues, 1 model selected  

> view matrix models #21,1,0,0,66.351,0,1,0,98.256,0,0,1,21.465

> close #21

> open "/nethome/engel/Real_ChainG (copy 1).pdb"

Summary of feedback from opening /nethome/engel/Real_ChainG (copy 1).pdb  
---  
warnings | Duplicate atom serial number found: 1  
Duplicate atom serial number found: 2  
Duplicate atom serial number found: 3  
Duplicate atom serial number found: 4  
Duplicate atom serial number found: 5  
2528 messages similar to the above omitted  
  
Chain information for Real_ChainG (copy 1).pdb #21  
---  
Chain | Description  
A | No description available  
  

> select add #21

5104 atoms, 5177 bonds, 651 residues, 1 model selected  

> view matrix models #21,1,0,0,82.859,0,1,0,142.22,0,0,1,12.447

> close #21

> open "/nethome/engel/Real_ChainG (copy 1).pdb"

Summary of feedback from opening /nethome/engel/Real_ChainG (copy 1).pdb  
---  
warnings | Duplicate atom serial number found: 1  
Duplicate atom serial number found: 2  
Duplicate atom serial number found: 3  
Duplicate atom serial number found: 4  
Duplicate atom serial number found: 5  
2528 messages similar to the above omitted  
  
Chain information for Real_ChainG (copy 1).pdb #21  
---  
Chain | Description  
A | No description available  
  

> select add #21

5104 atoms, 5177 bonds, 651 residues, 1 model selected  

> view matrix models #21,1,0,0,82.894,0,1,0,141.94,0,0,1,18.176

> close #21

> close #20

> save Real_ChainH.pdb #16,18 selectedOnly true

> open /nethome/engel/Real_ChainH.pdb

[Repeated 1 time(s)]

> save Real_ChainG.pdb #16,18 selectedOnly allCoordsets true

Invalid "selectedOnly" argument: Expected true or false (or 1 or 0)  

> save Real_ChainG.pdb #16,18 selectedOnly true

> open /nethome/engel/Real_ChainH.pdb

> save Real_ChainG.pdb #16,18 selectedOnly true relModel #4 allCoordsets true

> open /nethome/engel/Real_ChainH.pdb

> combine #16,18

Remapping chain ID 'A' in ClpG_AF_AAA1_MD.pdb #18 to 'B'  

> select add #20

5104 atoms, 5176 bonds, 651 residues, 1 model selected  

> view matrix models
> #20,0.50918,-0.64347,-0.57157,-212.33,-0.069525,-0.69268,0.71788,-218.33,-0.85785,-0.32579,-0.39744,391.17

> select subtract #20

Nothing selected  

> select add #16

2533 atoms, 2573 bonds, 322 residues, 1 model selected  

> select add #18

5104 atoms, 5176 bonds, 651 residues, 2 models selected  

> save Real_ChainH.pdb #20 selectedOnly true

> open /nethome/engel/Real_ChainH.pdb

> open /nethome/engel/Real_ChainG.pdb

> save Real_ChainH.pdb #20

> open /nethome/engel/Real_ChainH.pdb

Chain information for Real_ChainH.pdb #21  
---  
Chain | Description  
A B | No description available  
  

> select add #21

10208 atoms, 10352 bonds, 1302 residues, 3 models selected  

> select subtract #21

5104 atoms, 5176 bonds, 651 residues, 2 models selected  

> hide #21 models

> show #21 models

> close #21

> select subtract #18

2533 atoms, 2573 bonds, 322 residues, 1 model selected  

> select subtract #16

Nothing selected  

> select add #19

2533 atoms, 2573 bonds, 322 residues, 1 model selected  

> select subtract #19

Nothing selected  

> select add #20

5104 atoms, 5176 bonds, 651 residues, 1 model selected  

> view matrix models
> #20,0.50918,-0.64347,-0.57157,3.7769,-0.069525,-0.69268,0.71788,-220.59,-0.85785,-0.32579,-0.39744,406.05

> view matrix models
> #20,0.50918,-0.64347,-0.57157,-134.02,-0.069525,-0.69268,0.71788,-293.91,-0.85785,-0.32579,-0.39744,447.25

> view matrix models
> #20,0.50918,-0.64347,-0.57157,-145.14,-0.069525,-0.69268,0.71788,-210.7,-0.85785,-0.32579,-0.39744,499.38

> view matrix models
> #20,0.50918,-0.64347,-0.57157,-106.74,-0.069525,-0.69268,0.71788,-236.03,-0.85785,-0.32579,-0.39744,465.32

> select add #18

7675 atoms, 7779 bonds, 980 residues, 2 models selected  

> select subtract #18

5104 atoms, 5176 bonds, 651 residues, 1 model selected  

> select add #18

7675 atoms, 7779 bonds, 980 residues, 2 models selected  

> select subtract #18

5104 atoms, 5176 bonds, 651 residues, 1 model selected  

> select add #16

7637 atoms, 7749 bonds, 973 residues, 2 models selected  

> select add #18

10208 atoms, 10352 bonds, 1302 residues, 3 models selected  

> select subtract #18

7637 atoms, 7749 bonds, 973 residues, 2 models selected  

> select subtract #16

5104 atoms, 5176 bonds, 651 residues, 1 model selected  

> view matrix models
> #20,0.50918,-0.64347,-0.57157,-198.89,-0.069525,-0.69268,0.71788,-168.45,-0.85785,-0.32579,-0.39744,417.34

> view matrix models
> #20,0.50918,-0.64347,-0.57157,-35.922,-0.069525,-0.69268,0.71788,-233.36,-0.85785,-0.32579,-0.39744,418.61

> view matrix models
> #20,0.50918,-0.64347,-0.57157,-46.251,-0.069525,-0.69268,0.71788,-228.85,-0.85785,-0.32579,-0.39744,414.76

> view matrix models
> #20,0.50918,-0.64347,-0.57157,-60.699,-0.069525,-0.69268,0.71788,-194.91,-0.85785,-0.32579,-0.39744,442.54

> view matrix models
> #20,0.50918,-0.64347,-0.57157,-62.004,-0.069525,-0.69268,0.71788,-192.04,-0.85785,-0.32579,-0.39744,444.75

> fitmap #20 inMap #4

Fit molecule combination (#20) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 5104 atoms  
average map value = 0.4331, steps = 104  
shifted from previous position = 17.2  
rotated from previous position = 22.7 degrees  
atoms outside contour = 3050, contour level = 0.49865  
  
Position of combination (#20) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.51003145 -0.35289371 -0.78443223 250.47228219  
-0.02141084 -0.91689134 0.39856216 -209.59293541  
-0.85988924 -0.18648389 -0.47519916 604.72113094  
Axis -0.86462296 0.11151578 0.48988914  
Axis point 0.00000000 -30.47085852 395.07758046  
Rotation angle (degrees) 160.22518051  
Shift along axis 56.30930633  
  

> view matrix models
> #20,0.51003,-0.35289,-0.78443,91.966,-0.021411,-0.91689,0.39856,-157.66,-0.85989,-0.18648,-0.4752,520.08

> view matrix models
> #20,0.51003,-0.35289,-0.78443,91.089,-0.021411,-0.91689,0.39856,-94.909,-0.85989,-0.18648,-0.4752,534

> view matrix models
> #20,0.51003,-0.35289,-0.78443,139.83,-0.021411,-0.91689,0.39856,-71.776,-0.85989,-0.18648,-0.4752,503.16

> view matrix models
> #20,0.51003,-0.35289,-0.78443,147.92,-0.021411,-0.91689,0.39856,-80.768,-0.85989,-0.18648,-0.4752,486.55

> view matrix models
> #20,0.51003,-0.35289,-0.78443,147.4,-0.021411,-0.91689,0.39856,-92.962,-0.85989,-0.18648,-0.4752,478.47

> view matrix models
> #20,0.51003,-0.35289,-0.78443,141.34,-0.021411,-0.91689,0.39856,-102.05,-0.85989,-0.18648,-0.4752,493.6

> fitmap #20 inMap #4

Fit molecule combination (#20) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 5104 atoms  
average map value = 0.5248, steps = 80  
shifted from previous position = 13.9  
rotated from previous position = 22.7 degrees  
atoms outside contour = 2242, contour level = 0.49865  
  
Position of combination (#20) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.50886482 -0.64370296 -0.57157945 122.98611867  
-0.07012227 -0.69276231 0.71774870 -201.79291902  
-0.85798571 -0.32515662 -0.39766026 503.74366762  
Axis -0.85190501 0.23395309 0.46853367  
Axis point 0.00000000 9.14973873 330.11869420  
Rotation angle (degrees) 142.25836049  
Shift along axis 84.03830209  
  

> save Real_ChainH.pdb #20

> open /nethome/engel/Real_ChainH.pdb

Chain information for Real_ChainH.pdb #21  
---  
Chain | Description  
A B | No description available  
  

> select subtract #20

Nothing selected  

> hide #20 models

> select add #21

5104 atoms, 5176 bonds, 651 residues, 1 model selected  

> close #20

> close #8-9

> close #16-19,21

> open /nethome/engel/Desktop/ChainH.pdb

Chain information for ChainH.pdb #8  
---  
Chain | Description  
A B | No description available  
  

> open /nethome/engel/Desktop/ChainG.pdb

Summary of feedback from opening /nethome/engel/Desktop/ChainG.pdb  
---  
warnings | Duplicate atom serial number found: 1  
Duplicate atom serial number found: 2  
Duplicate atom serial number found: 3  
Duplicate atom serial number found: 4  
Duplicate atom serial number found: 5  
2528 messages similar to the above omitted  
  
Chain information for ChainG.pdb #9  
---  
Chain | Description  
A | No description available  
  

> hide #9 models

> show #9 models

> select add #9

5104 atoms, 5177 bonds, 651 residues, 1 model selected  

> changechains sel G

Chain IDs of 651 residues changed  

> select subtract #9

Nothing selected  

> select add #8

5104 atoms, 5176 bonds, 651 residues, 1 model selected  

> changechains sel H

Chain IDs of 651 residues changed  

> select subtract #8

Nothing selected  

> select add #15

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select add #1

14196 atoms, 14398 bonds, 1826 residues, 2 models selected  

> select add #2

21294 atoms, 21597 bonds, 2739 residues, 3 models selected  

> select add #3

28392 atoms, 28796 bonds, 3652 residues, 4 models selected  

> select add #6

35490 atoms, 35995 bonds, 4565 residues, 5 models selected  

> select add #5

42588 atoms, 43194 bonds, 5478 residues, 6 models selected  

> select add #4

42588 atoms, 43194 bonds, 5478 residues, 8 models selected  

> select add #7

49686 atoms, 50393 bonds, 6391 residues, 9 models selected  

> select add #8

54790 atoms, 55569 bonds, 7042 residues, 10 models selected  

> select add #9

59894 atoms, 60746 bonds, 7693 residues, 11 models selected  

> select add #10

66992 atoms, 67945 bonds, 8606 residues, 12 models selected  

> select add #11

74090 atoms, 75144 bonds, 9519 residues, 13 models selected  

> select add #12

81188 atoms, 82343 bonds, 10432 residues, 14 models selected  

> select add #13

88286 atoms, 89542 bonds, 11345 residues, 15 models selected  

> select add #14

95384 atoms, 96741 bonds, 12258 residues, 16 models selected  

> save /nethome/engel/Desktop/Dodecamer_FL_ClpG-wt.pdb selectedOnly true
> relModel #4

> open /nethome/engel/Desktop/Dodecamer_FL_ClpG-wt.pdb

Summary of feedback from opening /nethome/engel/Desktop/Dodecamer_FL_ClpG-
wt.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 ASP A 32
GLN A 41 1 10  
Start residue of secondary structure not found: HELIX 2 2 GLU A 50 LEU A 52 1
3  
Start residue of secondary structure not found: HELIX 3 3 LEU A 59 PHE A 63 1
5  
Start residue of secondary structure not found: HELIX 4 4 SER A 66 PHE A 69 1
4  
Start residue of secondary structure not found: HELIX 5 5 ALA A 109 ARG A 111
1 3  
957 messages similar to the above omitted  
  
Chain information for Dodecamer_FL_ClpG-wt.pdb  
---  
Chain | Description  
16.1/A 16.2/B 16.3/C 16.4/D 16.5/E 16.6/F 16.7/I 16.8/J 16.9/K 16.10/L 16.11/M
16.12/N | No description available  
16.14/G | No description available  
16.13/H | No description available  
  

> close #16

> open /nethome/engel/Desktop/Dodecamer_FL_ClpG-wt.pdb

Summary of feedback from opening /nethome/engel/Desktop/Dodecamer_FL_ClpG-
wt.pdb  
---  
warnings | Duplicate atom serial number found: 1  
Duplicate atom serial number found: 2  
Duplicate atom serial number found: 3  
Duplicate atom serial number found: 4  
Duplicate atom serial number found: 5  
88279 messages similar to the above omitted  
  
Chain information for Dodecamer_FL_ClpG-wt.pdb #16  
---  
Chain | Description  
A B C D E F I J K L M N | No description available  
G | No description available  
H | No description available  
  

> close #16

> combine

> select add #16

190768 atoms, 193482 bonds, 24516 residues, 17 models selected  

> select subtract #15

183670 atoms, 186283 bonds, 23603 residues, 16 models selected  

> select subtract #14

176572 atoms, 179084 bonds, 22690 residues, 15 models selected  

> select subtract #13

169474 atoms, 171885 bonds, 21777 residues, 14 models selected  

> select subtract #12

162376 atoms, 164686 bonds, 20864 residues, 13 models selected  

> select subtract #11

155278 atoms, 157487 bonds, 19951 residues, 12 models selected  

> select subtract #10

148180 atoms, 150288 bonds, 19038 residues, 11 models selected  

> select subtract #9

143076 atoms, 145111 bonds, 18387 residues, 10 models selected  

> select subtract #8

137972 atoms, 139935 bonds, 17736 residues, 9 models selected  

> select subtract #7

130874 atoms, 132736 bonds, 16823 residues, 8 models selected  

> select subtract #6

123776 atoms, 125537 bonds, 15910 residues, 7 models selected  

> select subtract #5

116678 atoms, 118338 bonds, 14997 residues, 6 models selected  

> select subtract #4

116678 atoms, 118338 bonds, 14997 residues, 4 models selected  

> select subtract #3

109580 atoms, 111139 bonds, 14084 residues, 3 models selected  

> select subtract #2

102482 atoms, 103940 bonds, 13171 residues, 2 models selected  

> select subtract #1

95384 atoms, 96741 bonds, 12258 residues, 1 model selected  

> view matrix models
> #16,1,6.2551e-05,1.9564e-05,-303.66,-6.2558e-05,1,0.00032027,185.2,-1.9544e-05,-0.00032027,1,-125.03

> close #16

> save ALL.pdb #1,2,3,5,6,7,8,9,10,11,12,13,14,15 relModel #4

> open /nethome/engel/ALL.pdb

Summary of feedback from opening /nethome/engel/ALL.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 ASP A 32
GLN A 41 1 10  
Start residue of secondary structure not found: HELIX 2 2 GLU A 50 LEU A 52 1
3  
Start residue of secondary structure not found: HELIX 3 3 LEU A 59 PHE A 63 1
5  
Start residue of secondary structure not found: HELIX 4 4 SER A 66 PHE A 69 1
4  
Start residue of secondary structure not found: HELIX 5 5 ALA A 109 ARG A 111
1 3  
957 messages similar to the above omitted  
  
Chain information for ALL.pdb  
---  
Chain | Description  
16.1/A 16.2/B 16.3/C 16.4/D 16.5/E 16.6/F 16.9/I 16.10/J 16.11/K 16.12/L
16.13/M 16.14/N | No description available  
16.8/G | No description available  
16.7/H | No description available  
  

> close #16

> save /nethome/engel/Desktop/Dodecamer_FL_ClpG-wt.pdb displayedOnly true

QXcbConnection: XCB error: 3 (BadWindow), sequence: 30118, resource id:
14026500, major code: 40 (TranslateCoords), minor code: 0  

> open /nethome/engel/Desktop/Dodecamer_FL_ClpG-wt.pdb

> select add #1

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> save /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainA.pdb models #1
> selectedOnly true

QXcbConnection: XCB error: 3 (BadWindow), sequence: 35962, resource id:
14038788, major code: 40 (TranslateCoords), minor code: 0  

> open /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainA.pdb

Chain information for Docamer_ClpGwt-peptideChainA.pdb #16  
---  
Chain | Description  
A | No description available  
  

> select subtract #1

Nothing selected  

> select add #16

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #16

Nothing selected  

> close #1

> open /nethome/engel/Desktop/ChainB.pdb

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

> close #1

> save /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainB.pdb models #2

> open /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainB.pdb

Chain information for Docamer_ClpGwt-peptideChainB.pdb #1  
---  
Chain | Description  
B | No description available  
  

> select add #2

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #2

Nothing selected  

> select add #1

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #1

Nothing selected  

> close #1

> select add #2

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> save /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainB.pdb models #2
> selectedOnly true

> open /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainB.pdb

Chain information for Docamer_ClpGwt-peptideChainB.pdb #1  
---  
Chain | Description  
B | No description available  
  

> select subtract #2

Nothing selected  

> select add #1

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> close #1

> save /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainB.pdb models #3
> selectedOnly true relModel #4

QXcbConnection: XCB error: 3 (BadWindow), sequence: 50511, resource id:
14077803, major code: 40 (TranslateCoords), minor code: 0  

> open /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainB.pdb

> save Docamer_ClpGwt-peptideChainB.pdb #3

> open /nethome/engel/Docamer_ClpGwt-peptideChainB.pdb

Chain information for Docamer_ClpGwt-peptideChainB.pdb #1  
---  
Chain | Description  
C | No description available  
  

> select add #1

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #1

Nothing selected  

> close #1

> save Docamer_ClpGwt-peptideChainB.pdb #3 relModel #4

> open /nethome/engel/Docamer_ClpGwt-peptideChainB.pdb

Chain information for Docamer_ClpGwt-peptideChainB.pdb #1  
---  
Chain | Description  
C | No description available  
  

> select add #1

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> close #1

> save Docamer_ClpGwt-peptideChainB.pdb #3 relModel #16

> open /nethome/engel/Docamer_ClpGwt-peptideChainB.pdb

Chain information for Docamer_ClpGwt-peptideChainB.pdb #1  
---  
Chain | Description  
C | No description available  
  

> close #1

> getcrd #2

Atom #2/B:1@N 16.109 296.834 197.986  
Atom #2/B:1@CA 15.958 296.966 196.538  
Atom #2/B:1@C 16.370 298.359 196.073  
Atom #2/B:1@CB 14.514 296.680 196.120  
Atom #2/B:1@O 15.706 299.347 196.390  
Atom #2/B:1@CG 14.284 295.255 195.646  
Atom #2/B:1@SD 12.653 295.039 194.833  
Atom #2/B:1@CE 12.751 293.285 194.380  
Atom #2/B:2@N 17.329 298.450 196.422  
Atom #2/B:2@CA 18.029 299.646 195.958  
Atom #2/B:2@C 17.289 300.296 194.793  
Atom #2/B:2@CB 19.460 299.301 195.550  
Atom #2/B:2@O 16.912 299.619 193.833  
Atom #2/B:3@N 16.753 300.905 195.033  
Atom #2/B:3@CA 16.016 301.798 194.146  
Atom #2/B:3@C 16.848 302.163 192.921  
Atom #2/B:3@CB 15.595 303.069 194.890  
Atom #2/B:3@O 17.984 302.625 193.050  
Atom #2/B:3@CG 14.161 303.041 195.393  
Atom #2/B:3@CD 13.796 304.322 196.129  
Atom #2/B:3@NE 12.409 304.304 196.587  
Atom #2/B:3@NH1 12.502 306.379 197.600  
Atom #2/B:3@NH2 10.560 305.162 197.644  
Atom #2/B:3@CZ 11.827 305.283 197.277  
Atom #2/B:4@N 16.520 301.700 192.445  
Atom #2/B:4@CA 17.153 301.970 191.156  
Atom #2/B:4@C 16.985 303.434 190.757  
Atom #2/B:4@CB 16.570 301.062 190.073  
Atom #2/B:4@O 15.865 303.950 190.729  
Atom #2/B:4@CG 17.047 299.620 190.152  
Atom #2/B:4@CD 16.528 298.793 188.982  
Atom #2/B:4@CE 16.932 297.331 189.106  
Atom #2/B:4@NZ 16.419 296.515 187.964  
Atom #2/B:5@N 17.962 304.026 190.931  
Atom #2/B:5@CA 18.008 305.462 190.672  
Atom #2/B:5@C 18.396 305.746 189.225  
Atom #2/B:5@CB 18.988 306.148 191.623  
Atom #2/B:5@O 19.151 304.984 188.617  
Atom #2/B:5@CG 18.531 306.157 193.077  
Atom #2/B:5@CD 19.498 306.881 193.994  
Atom #2/B:5@NE2 19.154 306.966 195.272  
Atom #2/B:5@OE1 20.551 307.360 193.553  
Atom #2/B:6@N 17.639 306.827 188.679  
Atom #2/B:6@CA 17.986 307.286 187.339  
Atom #2/B:6@C 19.461 307.658 187.255  
Atom #2/B:6@CB 17.125 308.484 186.942  
Atom #2/B:6@O 19.960 308.429 188.078  
Atom #2/B:6@SG 17.478 309.117 185.288  
Atom #2/B:7@N 20.209 307.025 186.432  
Atom #2/B:7@CA 21.648 307.215 186.294  
Atom #2/B:7@C 21.974 308.622 185.802  
Atom #2/B:7@CB 22.238 306.176 185.338  
Atom #2/B:7@O 23.121 309.064 185.885  
Atom #2/B:7@CG 22.281 304.767 185.914  
Atom #2/B:7@CD 22.863 303.754 184.944  
Atom #2/B:7@NE2 23.067 302.529 185.417  
Atom #2/B:7@OE1 23.126 304.069 183.779  
Atom #2/B:8@N 20.957 309.290 185.443  
Atom #2/B:8@CA 21.189 310.642 184.945  
Atom #2/B:8@C 20.833 311.659 186.025  
Atom #2/B:8@CB 20.379 310.920 183.660  
Atom #2/B:8@O 21.638 312.531 186.355  
Atom #2/B:8@CG1 20.665 312.324 183.133  
Atom #2/B:8@CG2 20.690 309.872 182.593  
Atom #2/B:9@N 19.620 311.608 186.611  
Atom #2/B:9@CA 19.151 312.651 187.518  
Atom #2/B:9@C 19.090 312.137 188.950  
Atom #2/B:9@CB 17.774 313.156 187.089  
Atom #2/B:9@O 18.973 312.923 189.893  
Atom #2/B:9@SG 16.450 311.953 187.329  
Atom #2/B:10@N 19.131 311.028 189.166  
Atom #2/B:10@CA 19.123 310.446 190.500  
Atom #2/B:10@C 17.727 310.180 191.026  
Atom #2/B:10@O 17.562 309.662 192.133  
Atom #2/B:11@N 16.692 310.518 190.379  
Atom #2/B:11@CA 15.311 310.219 190.746  
Atom #2/B:11@C 15.003 308.735 190.561  
Atom #2/B:11@CB 14.341 311.063 189.920  
Atom #2/B:11@O 15.784 308.005 189.946  
Atom #2/B:11@CG 14.366 312.545 190.268  
Atom #2/B:11@CD 13.201 313.310 189.667  
Atom #2/B:11@NE2 12.980 314.528 190.148  
Atom #2/B:11@OE1 12.506 312.808 188.777  
Atom #2/B:12@N 14.062 308.259 191.128  
Atom #2/B:12@CA 13.728 306.841 190.971  
Atom #2/B:12@C 13.541 306.436 189.512  
Atom #2/B:12@CB 12.417 306.701 191.750  
Atom #2/B:12@O 12.794 307.087 188.777  
Atom #2/B:12@CG 12.314 307.954 192.555  
Atom #2/B:12@CD 13.212 308.991 191.943  
Atom #2/B:13@N 14.408 305.384 189.063  
Atom #2/B:13@CA 14.372 304.873 187.695  
Atom #2/B:13@C 13.091 304.086 187.437  
Atom #2/B:13@CB 15.595 304.000 187.422  
Atom #2/B:13@O 12.649 303.312 188.290  
Atom #2/B:14@N 12.597 304.412 186.359  
Atom #2/B:14@CA 11.350 303.728 186.024  
Atom #2/B:14@C 11.558 302.772 184.853  
Atom #2/B:14@CB 10.237 304.733 185.680  
Atom #2/B:14@O 10.797 301.817 184.684  
Atom #2/B:14@CG2 9.741 305.453 186.930  
Atom #2/B:14@OG1 10.744 305.701 184.754  
Atom #2/B:15@N 12.667 302.947 184.047  
Atom #2/B:15@CA 12.840 302.158 182.833  
Atom #2/B:15@C 14.276 301.646 182.750  
Atom #2/B:15@CB 12.491 302.976 181.570  
Atom #2/B:15@O 15.219 302.367 183.086  
Atom #2/B:15@CG1 12.596 302.106 180.319  
Atom #2/B:15@CG2 11.090 303.573 181.692  
Atom #2/B:16@N 14.552 300.391 182.435  
Atom #2/B:16@CA 15.864 299.808 182.162  
Atom #2/B:16@C 16.133 299.746 180.663  
Atom #2/B:16@CB 15.967 298.409 182.771  
Atom #2/B:16@O 15.433 299.049 179.929  
Atom #2/B:16@CG 17.379 297.846 182.783  
Atom #2/B:16@CD 17.434 296.476 183.443  
Atom #2/B:16@NE 18.766 295.883 183.346  
Atom #2/B:16@NH1 18.240 293.992 184.568  
Atom #2/B:16@NH2 20.357 294.272 183.733  
Atom #2/B:16@CZ 19.118 294.718 183.882  
Atom #2/B:17@N 17.028 300.436 180.128  
Atom #2/B:17@CA 17.366 300.498 178.710  
Atom #2/B:17@C 18.665 299.738 178.455  
Atom #2/B:17@CB 17.498 301.958 178.221  
Atom #2/B:17@O 19.655 299.931 179.166  
Atom #2/B:17@CG1 17.781 302.002 176.721  
Atom #2/B:17@CG2 16.231 302.747 178.551  
Atom #2/B:18@N 18.590 298.819 177.739  
Atom #2/B:18@CA 19.793 298.102 177.328  
Atom #2/B:18@C 20.398 298.716 176.068  
Atom #2/B:18@CB 19.484 296.621 177.096  
Atom #2/B:18@O 19.714 298.858 175.052  
Atom #2/B:18@CG 19.262 295.829 178.377  
Atom #2/B:18@CD 19.033 294.348 178.134  
Atom #2/B:18@OE1 18.954 293.577 179.117  
Atom #2/B:18@OE2 18.931 293.953 176.951  
Atom #2/B:19@N 21.420 299.216 176.012  
Atom #2/B:19@CA 22.118 299.830 174.885  
Atom #2/B:19@C 23.374 299.041 174.522  
Atom #2/B:19@CB 22.479 301.279 175.207  
Atom #2/B:19@O 24.037 298.479 175.398  
Atom #2/B:20@N 23.506 298.717 173.401  
Atom #2/B:20@CA 24.760 298.156 172.907  
Atom #2/B:20@C 25.721 299.247 172.445  
Atom #2/B:20@CB 24.492 297.166 171.771  
Atom #2/B:20@O 25.518 299.849 171.388  
Atom #2/B:20@CG 25.606 296.152 171.607  
Atom #2/B:20@ND2 25.312 295.056 170.915  
Atom #2/B:20@OD1 26.720 296.349 172.098  
Atom #2/B:21@N 26.506 299.592 173.245  
Atom #2/B:21@CA 27.509 300.592 172.893  
Atom #2/B:21@C 28.839 299.932 172.549  
Atom #2/B:21@CB 27.700 301.587 174.042  
Atom #2/B:21@O 29.480 299.331 173.415  
Atom #2/B:21@CG 26.579 302.607 174.250  
Atom #2/B:21@CD1 26.455 302.964 175.727  
Atom #2/B:21@CD2 26.831 303.857 173.413  
Atom #2/B:22@N 29.195 299.861 171.396  
Atom #2/B:22@CA 30.474 299.323 170.947  
Atom #2/B:22@C 30.572 297.822 171.204  
Atom #2/B:22@CB 31.635 300.053 171.626  
Atom #2/B:22@O 31.619 297.326 171.627  
Atom #2/B:22@CG 31.887 301.426 171.035  
Atom #2/B:22@ND2 32.705 302.223 171.713  
Atom #2/B:22@OD1 31.351 301.768 169.976  
Atom #2/B:23@N 29.695 297.351 171.166  
Atom #2/B:23@CA 29.730 295.909 171.351  
Atom #2/B:23@C 29.496 295.486 172.786  
Atom #2/B:23@O 29.399 294.293 173.080  
Atom #2/B:24@N 29.482 296.457 173.386  
Atom #2/B:24@CA 29.264 296.135 174.793  
Atom #2/B:24@C 27.820 296.411 175.201  
Atom #2/B:24@CB 30.221 296.933 175.682  
Atom #2/B:24@O 27.282 297.482 174.913  
Atom #2/B:24@CG 31.583 296.281 175.861  
Atom #2/B:24@CD 32.456 297.059 176.837  
Atom #2/B:24@NE 33.795 296.485 176.935  
Atom #2/B:24@NH1 34.628 298.144 178.309  
Atom #2/B:24@NH2 35.975 296.410 177.653  
Atom #2/B:24@CZ 34.797 297.016 177.632  
Atom #2/B:25@N 27.172 295.614 175.775  
Atom #2/B:25@CA 25.809 295.715 176.284  
Atom #2/B:25@C 25.777 296.417 177.637  
Atom #2/B:25@CB 25.175 294.328 176.396  
Atom #2/B:25@O 26.467 296.004 178.573  
Atom #2/B:25@CG 24.780 293.740 175.078  
Atom #2/B:25@CD2 25.366 292.784 174.319  
Atom #2/B:25@ND1 23.652 294.141 174.394  
Atom #2/B:25@CE1 23.561 293.453 173.267  
Atom #2/B:25@NE2 24.589 292.623 173.197  
Atom #2/B:26@N 25.325 297.561 177.485  
Atom #2/B:26@CA 25.203 298.291 178.742  
Atom #2/B:26@C 23.739 298.510 179.111  
Atom #2/B:26@CB 25.924 299.635 178.655  
Atom #2/B:26@O 22.889 298.672 178.234  
Atom #2/B:26@OG 25.771 300.367 179.860  
Atom #2/B:27@N 23.437 298.257 180.404  
Atom #2/B:27@CA 22.104 298.501 180.943  
Atom #2/B:27@C 22.062 299.821 181.709  
Atom #2/B:27@CB 21.657 297.354 181.868  
Atom #2/B:27@O 22.968 300.120 182.490  
Atom #2/B:27@CG2 20.870 296.300 181.098  
Atom #2/B:27@OG1 22.813 296.740 182.450  
Atom #2/B:28@N 21.243 300.733 181.165  
Atom #2/B:28@CA 21.090 302.004 181.865  
Atom #2/B:28@C 19.697 302.127 182.472  
Atom #2/B:28@CB 21.353 303.176 180.919  
Atom #2/B:28@O 18.711 301.705 181.865  
Atom #2/B:28@CG 22.778 303.230 180.390  
Atom #2/B:28@SD 23.055 304.650 179.261  
Atom #2/B:28@CE 22.987 306.022 180.446  
Atom #2/B:29@N 19.515 302.568 183.776  
Atom #2/B:29@CA 18.241 302.832 184.438  
Atom #2/B:29@C 17.876 304.309 184.346  
Atom #2/B:29@CB 18.302 302.398 185.905  
Atom #2/B:29@O 18.648 305.171 184.773  
Atom #2/B:29@CG 18.431 300.897 186.166  
Atom #2/B:29@CD1 18.923 300.645 187.586  
Atom #2/B:29@CD2 17.097 300.198 185.924  
Atom #2/B:30@N 16.783 304.609 183.675  
Atom #2/B:30@CA 16.388 305.996 183.458  
Atom #2/B:30@C 15.017 306.274 184.061  
Atom #2/B:30@CB 16.378 306.323 181.962  
Atom #2/B:30@O 14.205 305.358 184.214  
Atom #2/B:30@CG 17.709 306.167 181.225  
Atom #2/B:30@CD1 17.494 306.264 179.719  
Atom #2/B:30@CD2 18.707 307.221 181.694  
Atom #2/B:31@N 14.764 307.638 184.511  
Atom #2/B:31@CA 13.430 308.080 184.903  
Atom #2/B:31@C 12.556 308.327 183.679  
Atom #2/B:31@CB 13.514 309.353 185.746  
Atom #2/B:31@O 13.052 308.352 182.551  
Atom #2/B:31@SG 14.023 310.812 184.814  
Atom #2/B:32@N 11.410 308.521 183.858  
Atom #2/B:32@CA 10.438 308.697 182.783  
Atom #2/B:32@C 10.784 309.912 181.924  
Atom #2/B:32@CB 9.026 308.840 183.354  
Atom #2/B:32@O 10.754 309.838 180.693  
Atom #2/B:32@CG 7.945 308.735 182.294  
Atom #2/B:32@OD1 7.178 309.704 182.105  
Atom #2/B:32@OD2 7.856 307.672 181.643  
Atom #2/B:33@N 11.185 310.892 182.459  
Atom #2/B:33@CA 11.489 312.136 181.757  
Atom #2/B:33@C 12.722 311.977 180.869  
Atom #2/B:33@CB 11.702 313.277 182.754  
Atom #2/B:33@O 12.705 312.368 179.700  
Atom #2/B:33@CG 10.414 313.738 183.413  
Atom #2/B:33@OD1 10.461 314.266 184.544  
Atom #2/B:33@OD2 9.339 313.566 182.795  
Atom #2/B:34@N 13.656 311.346 181.507  
Atom #2/B:34@CA 14.903 311.194 180.767  
Atom #2/B:34@C 14.767 310.150 179.665  
Atom #2/B:34@CB 16.044 310.812 181.713  
Atom #2/B:34@O 15.407 310.261 178.615  
Atom #2/B:34@CG 16.550 311.956 182.534  
Atom #2/B:34@CD2 16.953 313.197 182.175  
Atom #2/B:34@ND1 16.690 311.884 183.903  
Atom #2/B:34@CE1 17.157 313.036 184.353  
Atom #2/B:34@NE2 17.324 313.851 183.325  
Atom #2/B:35@N 14.028 309.215 179.941  
Atom #2/B:35@CA 13.737 308.246 178.890  
Atom #2/B:35@C 13.007 308.908 177.727  
Atom #2/B:35@CB 12.898 307.090 179.443  
Atom #2/B:35@O 13.310 308.636 176.563  
Atom #2/B:35@CG 12.520 306.064 178.402  
Atom #2/B:35@CD1 11.193 305.900 178.007  
Atom #2/B:35@CD2 13.486 305.255 177.814  
Atom #2/B:35@CE1 10.841 304.953 177.051  
Atom #2/B:35@CE2 13.144 304.307 176.856  
Atom #2/B:35@OH 11.477 303.225 175.534  
Atom #2/B:35@CZ 11.822 304.163 176.482  
Atom #2/B:36@N 12.098 309.793 178.057  
Atom #2/B:36@CA 11.373 310.523 177.021  
Atom #2/B:36@C 12.324 311.375 176.186  
Atom #2/B:36@CB 10.290 311.406 177.644  
Atom #2/B:36@O 12.188 311.447 174.964  
Atom #2/B:36@CG 8.958 310.698 177.840  
Atom #2/B:36@CD 7.875 311.657 178.319  
Atom #2/B:36@NE 7.238 311.182 179.543  
Atom #2/B:36@NH1 5.937 313.068 179.843  
Atom #2/B:36@NH2 5.817 311.339 181.340  
Atom #2/B:36@CZ 6.332 311.863 180.240  
Atom #2/B:37@N 13.237 311.868 176.842  
Atom #2/B:37@CA 14.230 312.684 176.147  
Atom #2/B:37@C 15.086 311.833 175.215  
Atom #2/B:37@CB 15.117 313.421 177.151  
Atom #2/B:37@O 15.380 312.239 174.090  
Atom #2/B:37@CG 14.512 314.718 177.671  
Atom #2/B:37@CD 15.412 315.428 178.664  
Atom #2/B:37@NE2 14.962 316.576 179.157  
Atom #2/B:37@OE1 16.503 314.948 178.988  
Atom #2/B:38@N 15.385 310.690 175.729  
Atom #2/B:38@CA 16.202 309.769 174.945  
Atom #2/B:38@C 15.461 309.318 173.692  
Atom #2/B:38@CB 16.593 308.552 175.787  
Atom #2/B:38@O 16.038 309.283 172.604  
Atom #2/B:38@CG 17.678 307.645 175.203  
Atom #2/B:38@CD1 18.945 307.720 176.050  
Atom #2/B:38@CD2 17.179 306.207 175.106  
Atom #2/B:39@N 14.267 308.994 173.930  
Atom #2/B:39@CA 13.434 308.510 172.832  
Atom #2/B:39@C 13.237 309.623 171.805  
Atom #2/B:39@CB 12.065 308.006 173.340  
Atom #2/B:39@O 13.242 309.370 170.599  
Atom #2/B:39@CG1 11.143 307.677 172.167  
Atom #2/B:39@CG2 12.248 306.785 174.240  
Atom #2/B:40@N 13.218 310.800 172.222  
Atom #2/B:40@CA 13.047 311.945 171.334  
Atom #2/B:40@C 14.307 312.192 170.513  
Atom #2/B:40@CB 12.690 313.199 172.135  
Atom #2/B:40@O 14.229 312.633 169.362  
Atom #2/B:40@CG 11.213 313.313 172.474  
Atom #2/B:40@CD 10.899 314.613 173.201  
Atom #2/B:40@NE 9.499 314.678 173.609  
Atom #2/B:40@NH1 9.678 316.744 174.629  
Atom #2/B:40@NH2 7.665 315.645 174.598  
Atom #2/B:40@CZ 8.951 315.690 174.278  
Atom #2/B:41@N 15.247 311.748 171.092  
Atom #2/B:41@CA 16.523 311.965 170.418  
Atom #2/B:41@C 16.811 310.854 169.413  
Atom #2/B:41@CB 17.659 312.059 171.439  
Atom #2/B:41@O 17.529 311.067 168.433  
Atom #2/B:41@CG 17.789 313.429 172.089  
Atom #2/B:41@CD 18.922 313.494 173.097  
Atom #2/B:41@NE2 19.120 314.668 173.690  
Atom #2/B:41@OE1 19.610 312.498 173.342  
Atom #2/B:42@N 16.233 309.806 169.666  
Atom #2/B:42@CA 16.447 308.673 168.771  
Atom #2/B:42@C 15.568 308.782 167.528  
Atom #2/B:42@CB 16.171 307.356 169.495  
Atom #2/B:42@O 14.365 309.028 167.631  
Atom #2/B:42@CG 17.431 306.627 169.948  
Atom #2/B:42@CD 17.128 305.349 170.710  
Atom #2/B:42@NE2 18.173 304.619 171.080  
Atom #2/B:42@OE1 15.963 305.025 170.965  
Atom #2/B:43@N 16.133 308.800 166.807  
Atom #2/B:43@CA 15.436 309.124 165.565  
Atom #2/B:43@C 14.717 307.900 165.004  
Atom #2/B:43@CB 16.415 309.678 164.530  
Atom #2/B:43@O 13.562 307.993 164.582  
Atom #2/B:43@CG 16.630 311.182 164.623  
Atom #2/B:43@CD 17.490 311.696 163.476  
Atom #2/B:43@CE 17.721 313.197 163.579  
Atom #2/B:43@NZ 18.545 313.710 162.444  
Atom #2/B:44@N 15.014 307.061 165.041  
Atom #2/B:44@CA 14.309 305.945 164.417  
Atom #2/B:44@C 14.876 304.608 164.885  
Atom #2/B:44@CB 14.390 306.043 162.892  
Atom #2/B:44@O 16.081 304.370 164.783  
Atom #2/B:44@CG 13.280 305.300 162.167  
Atom #2/B:44@CD 13.392 305.453 160.657  
Atom #2/B:44@NE 12.455 304.580 159.954  
Atom #2/B:44@NH1 12.794 305.538 157.881  
Atom #2/B:44@NH2 11.322 303.797 158.117  
Atom #2/B:44@CZ 12.193 304.641 158.652  
Atom #2/B:45@N 14.213 304.040 165.456  
Atom #2/B:45@CA 14.595 302.678 165.805  
Atom #2/B:45@C 14.264 301.716 164.666  
Atom #2/B:45@CB 13.894 302.211 167.094  
Atom #2/B:45@O 13.231 301.855 164.011  
Atom #2/B:45@CG2 14.538 302.839 168.326  
Atom #2/B:45@OG1 12.514 302.592 167.044  
Atom #2/B:46@N 15.169 301.003 164.241  
Atom #2/B:46@CA 15.015 300.006 163.186  
Atom #2/B:46@C 14.151 298.852 163.689  
Atom #2/B:46@CB 16.384 299.474 162.705  
Atom #2/B:46@O 14.404 298.298 164.760  
Atom #2/B:46@CG1 16.213 298.563 161.492  
Atom #2/B:46@CG2 17.323 300.635 162.376  
Atom #2/B:47@N 13.023 298.674 163.183  
Atom #2/B:47@CA 12.166 297.535 163.498  
Atom #2/B:47@C 12.836 296.219 163.117  
Atom #2/B:47@CB 10.822 297.661 162.778  
Atom #2/B:47@O 13.720 296.191 162.257  
Atom #2/B:47@OG 10.934 297.241 161.428  
Atom #2/B:48@N 12.585 295.228 163.779  
Atom #2/B:48@CA 13.147 293.911 163.465  
Atom #2/B:48@C 13.036 293.563 161.983  
Atom #2/B:48@CB 12.303 292.957 164.314  
Atom #2/B:48@O 13.959 292.972 161.415  
Atom #2/B:48@CG 11.730 293.814 165.397  
Atom #2/B:48@CD 11.653 295.228 164.895  
Atom #2/B:49@N 11.971 293.930 161.425  
Atom #2/B:49@CA 11.802 293.640 160.005  
Atom #2/B:49@C 12.741 294.491 159.159  
Atom #2/B:49@CB 10.351 293.879 159.578  
Atom #2/B:49@O 13.317 294.006 158.184  
Atom #2/B:49@CG 9.349 292.782 159.937  
Atom #2/B:49@CD1 7.922 293.294 159.776  
Atom #2/B:49@CD2 9.579 291.543 159.075  
Atom #2/B:50@N 12.775 295.701 159.665  
Atom #2/B:50@CA 13.674 296.606 158.950  
Atom #2/B:50@C 15.123 296.148 159.067  
Atom #2/B:50@CB 13.528 298.036 159.476  
Atom #2/B:50@O 15.919 296.345 158.145  
Atom #2/B:50@CG 12.232 298.715 159.060  
Atom #2/B:50@CD 12.055 300.097 159.670  
Atom #2/B:50@OE1 11.056 300.779 159.350  
Atom #2/B:50@OE2 12.926 300.501 160.473  
Atom #2/B:51@N 15.335 295.571 160.112  
Atom #2/B:51@CA 16.693 295.091 160.350  
Atom #2/B:51@C 17.076 294.008 159.347  
Atom #2/B:51@CB 16.829 294.565 161.776  
Atom #2/B:51@O 18.260 293.808 159.062  
Atom #2/B:52@N 16.048 293.326 158.761  
Atom #2/B:52@CA 16.303 292.251 157.810  
Atom #2/B:52@C 16.828 292.805 156.490  
Atom #2/B:52@CB 15.031 291.437 157.564  
Atom #2/B:52@O 17.474 292.088 155.722  
Atom #2/B:52@CG 14.543 290.572 158.727  
Atom #2/B:52@CD1 13.132 290.063 158.455  
Atom #2/B:52@CD2 15.500 289.409 158.966  
Atom #2/B:53@N 16.577 294.005 156.335  
Atom #2/B:53@CA 16.969 294.617 155.073  
Atom #2/B:53@C 18.276 295.384 155.224  
Atom #2/B:53@CB 15.867 295.554 154.564  
Atom #2/B:53@O 18.847 295.852 154.237  
Atom #2/B:53@CG 14.624 294.839 154.109  
Atom #2/B:53@CD1 14.460 294.482 152.775  
Atom #2/B:53@CD2 13.621 294.521 155.014  
Atom #2/B:53@CE1 13.309 293.819 152.351  
Atom #2/B:53@CE2 12.469 293.858 154.598  
Atom #2/B:53@CZ 12.315 293.510 153.266  
Atom #2/B:54@N 18.600 295.751 156.294  
Atom #2/B:54@CA 19.810 296.519 156.540  
Atom #2/B:54@C 21.016 295.651 156.847  
Atom #2/B:54@O 20.875 294.455 157.108  
Atom #2/B:55@N 21.750 296.356 156.442  
Atom #2/B:55@CA 23.057 295.758 156.701  
Atom #2/B:55@C 23.424 295.855 158.177  
Atom #2/B:55@CB 24.133 296.434 155.853  
Atom #2/B:55@O 23.166 296.874 158.822  
Atom #2/B:55@OG 25.374 295.760 155.986  
Atom #2/B:56@N 23.152 295.231 158.386  
Atom #2/B:56@CA 23.671 294.950 159.722  
Atom #2/B:56@C 24.858 295.851 160.048  
Atom #2/B:56@CB 24.083 293.480 159.840  
Atom #2/B:56@O 25.185 296.056 161.218  
Atom #2/B:56@CG 23.046 292.603 160.521  
Atom #2/B:56@CD 23.535 291.170 160.677  
Atom #2/B:56@NE 22.543 290.333 161.348  
Atom #2/B:56@NH1 23.615 288.339 160.894  
Atom #2/B:56@NH2 21.648 288.344 162.067  
Atom #2/B:56@CZ 22.604 289.007 161.433  
Atom #2/B:57@N 24.540 296.037 159.693  
Atom #2/B:57@CA 25.861 296.497 160.108  
Atom #2/B:57@C 25.831 297.961 160.531  
Atom #2/B:57@CB 26.875 296.305 158.979  
Atom #2/B:57@O 26.670 298.403 161.320  
Atom #2/B:57@OG 26.643 297.234 157.933  
Atom #2/B:58@N 25.043 297.779 160.908  
Atom #2/B:58@CA 25.613 299.063 161.287  
Atom #2/B:58@C 24.580 300.041 161.816  
Atom #2/B:58@O 24.927 301.133 162.268  
Atom #2/B:59@N 23.801 299.586 162.145  
Atom #2/B:59@CA 22.892 300.688 162.432  
Atom #2/B:59@C 22.665 300.829 163.933  
Atom #2/B:59@CB 21.554 300.480 161.719  
Atom #2/B:59@O 22.475 301.939 164.438  
Atom #2/B:59@CG 21.401 301.155 160.356  
Atom #2/B:59@CD1 20.758 300.195 159.358  
Atom #2/B:59@CD2 20.579 302.434 160.480  
Atom #2/B:60@N 22.488 300.152 164.186  
Atom #2/B:60@CA 22.332 300.296 165.628  
Atom #2/B:60@C 23.619 300.811 166.262  
Atom #2/B:60@CB 21.932 298.960 166.263  
Atom #2/B:60@O 23.584 301.459 167.311  
Atom #2/B:60@CG 20.463 298.851 166.571  
Atom #2/B:60@CD1 19.963 299.276 167.797  
Atom #2/B:60@CD2 19.584 298.322 165.637  
Atom #2/B:60@CE1 18.604 299.174 168.085  
Atom #2/B:60@CE2 18.225 298.217 165.918  
Atom #2/B:60@CZ 17.737 298.644 167.142  
Atom #2/B:61@N 24.233 300.501 165.681  
Atom #2/B:61@CA 25.514 300.982 166.192  
Atom #2/B:61@C 25.602 302.503 166.116  
Atom #2/B:61@CB 26.674 300.348 165.420  
Atom #2/B:61@O 26.179 303.142 167.000  
Atom #2/B:61@CG 27.206 299.070 166.051  
Atom #2/B:61@CD 28.371 298.462 165.285  
Atom #2/B:61@OE1 28.932 297.441 165.742  
Atom #2/B:61@OE2 28.723 299.013 164.217  
Atom #2/B:62@N 25.107 302.926 165.518  
Atom #2/B:62@CA 25.236 304.375 165.386  
Atom #2/B:62@C 24.276 305.099 166.328  
Atom #2/B:62@CB 24.981 304.808 163.941  
Atom #2/B:62@O 24.553 306.216 166.767  
Atom #2/B:62@CG 26.224 304.729 163.071  
Atom #2/B:62@OD1 26.099 304.713 161.827  
Atom #2/B:62@OD2 27.339 304.677 163.635  
Atom #2/B:63@N 23.459 304.597 166.673  
Atom #2/B:63@CA 22.478 305.230 167.549  
Atom #2/B:63@C 22.990 305.291 168.982  
Atom #2/B:63@CB 21.146 304.473 167.499  
Atom #2/B:63@O 22.777 306.281 169.681  
Atom #2/B:63@CG 19.948 305.335 167.801  
Atom #2/B:63@CD1 19.404 305.369 169.078  
Atom #2/B:63@CD2 19.367 306.106 166.803  
Atom #2/B:63@CE1 18.294 306.165 169.359  
Atom #2/B:63@CE2 18.260 306.905 167.078  
Atom #2/B:63@CZ 17.725 306.931 168.356  
Atom #2/B:64@N 23.287 304.776 169.111  
Atom #2/B:64@CA 23.805 304.760 170.473  
Atom #2/B:64@C 25.166 305.448 170.543  
Atom #2/B:64@CB 23.921 303.323 170.987  
Atom #2/B:64@O 25.811 305.450 171.595  
Atom #2/B:64@CG 22.644 302.701 171.553  
Atom #2/B:64@CD1 22.627 301.198 171.299  
Atom #2/B:64@CD2 22.522 302.996 173.045  
Atom #2/B:65@N 25.324 305.364 169.178  
Atom #2/B:65@CA 26.581 306.090 169.107  
Atom #2/B:65@C 26.780 307.055 170.260  
Atom #2/B:65@O 25.866 307.277 171.056  
Atom #2/B:66@N 27.043 307.285 170.403  
Atom #2/B:66@CA 28.052 307.926 171.243  
Atom #2/B:66@C 27.493 309.170 171.923  
Atom #2/B:66@CB 29.283 308.295 170.412  
Atom #2/B:66@O 27.849 309.472 173.064  
Atom #2/B:66@OG 28.913 309.054 169.274  
Atom #2/B:67@N 26.841 309.483 171.385  
Atom #2/B:67@CA 26.488 310.751 172.015  
Atom #2/B:67@C 25.449 310.548 173.116  
Atom #2/B:67@CB 25.960 311.739 170.971  
Atom #2/B:67@O 25.312 311.386 174.009  
Atom #2/B:67@CG 27.068 312.453 170.217  
Atom #2/B:67@OD1 26.821 312.949 169.096  
Atom #2/B:67@OD2 28.198 312.516 170.746  
Atom #2/B:68@N 24.770 309.610 172.834  
Atom #2/B:68@CA 23.779 309.340 173.867  
Atom #2/B:68@C 24.453 309.016 175.195  
Atom #2/B:68@CB 22.866 308.181 173.447  
Atom #2/B:68@O 23.976 309.425 176.256  
Atom #2/B:68@CG 21.510 308.209 174.101  
Atom #2/B:68@CD1 21.265 307.476 175.255  
Atom #2/B:68@CD2 20.482 308.967 173.559  
Atom #2/B:68@CE1 20.011 307.498 175.862  
Atom #2/B:68@CE2 19.227 308.996 174.161  
Atom #2/B:68@CZ 18.994 308.261 175.313  
Atom #2/B:69@N 25.279 308.556 174.870  
Atom #2/B:69@CA 25.948 308.155 176.101  
Atom #2/B:69@C 26.879 309.256 176.595  
Atom #2/B:69@CB 26.736 306.858 175.889  
Atom #2/B:69@O 27.416 309.171 177.702  
Atom #2/B:69@CG 25.874 305.627 175.827  
Atom #2/B:69@CD1 25.417 305.024 176.993  
Atom #2/B:69@CD2 25.521 305.072 174.605  
Atom #2/B:69@CE1 24.619 303.883 176.940  
Atom #2/B:69@CE2 24.723 303.932 174.544  
Atom #2/B:69@CZ 24.274 303.339 175.713  
Atom #2/B:70@N 26.851 309.925 175.872  
Atom #2/B:70@CA 27.665 311.036 176.349  
Atom #2/B:70@C 26.863 311.944 177.277  
Atom #2/B:70@CB 28.216 311.845 175.173  
Atom #2/B:70@O 27.394 312.923 177.807  
Atom #2/B:70@CG 29.643 311.484 174.792  
Atom #2/B:70@CD 30.168 312.367 173.668  
Atom #2/B:70@NE 31.592 312.646 173.821  
Atom #2/B:70@NH1 31.833 313.636 171.748  
Atom #2/B:70@NH2 33.637 313.445 173.147  
Atom #2/B:70@CZ 32.350 313.241 172.906  
Atom #2/B:71@N 26.083 311.575 177.350  
Atom #2/B:71@CA 25.351 312.413 178.294  
Atom #2/B:71@C 25.795 312.095 179.720  
Atom #2/B:71@CB 23.824 312.222 178.152  
Atom #2/B:71@O 25.740 310.941 180.149  
Atom #2/B:71@CG1 23.382 312.496 176.709  
Atom #2/B:71@CG2 23.073 313.123 179.136  
Atom #2/B:71@CD1 21.955 312.062 176.407  
Atom #2/B:72@N 26.183 312.487 179.683  
Atom #2/B:72@CA 26.778 312.711 180.990  
Atom #2/B:72@C 28.287 312.550 180.996  
Atom #2/B:72@O 28.816 311.595 180.424  
Atom #2/B:73@N 28.596 313.533 179.877  
Atom #2/B:73@CA 30.037 313.765 179.911  
Atom #2/B:73@C 30.709 312.875 180.955  
Atom #2/B:73@CB 30.338 315.236 180.203  
Atom #2/B:73@O 31.863 312.471 180.785  
Atom #2/B:73@CG 30.573 316.053 178.944  
Atom #2/B:73@OD1 30.530 317.300 179.010  
Atom #2/B:73@OD2 30.801 315.444 177.877  
Atom #2/B:74@N 30.123 312.566 181.092  
Atom #2/B:74@CA 30.909 311.799 182.054  
Atom #2/B:74@C 30.480 310.334 182.068  
Atom #2/B:74@CB 30.780 312.400 183.454  
Atom #2/B:74@O 30.836 309.586 182.984  
Atom #2/B:74@CG 31.664 313.617 183.661  
Atom #2/B:74@OD1 31.280 314.527 184.428  
Atom #2/B:74@OD2 32.754 313.669 183.051  
Atom #2/B:75@N 29.487 310.474 181.296  
Atom #2/B:75@CA 29.081 309.072 181.342  
Atom #2/B:75@C 30.017 308.204 180.503  
Atom #2/B:75@CB 27.642 308.918 180.854  
Atom #2/B:75@O 30.497 308.633 179.453  
Atom #2/B:76@N 30.920 307.932 180.765  
Atom #2/B:76@CA 31.841 307.016 180.086  
Atom #2/B:76@C 31.296 306.514 178.752  
Atom #2/B:76@CB 31.993 305.865 181.084  
Atom #2/B:76@O 30.089 306.294 178.618  
Atom #2/B:76@CG 30.978 306.145 182.147  
Atom #2/B:76@CD 30.251 307.410 181.792  
Atom #2/B:77@N 31.565 307.452 177.793  
Atom #2/B:77@CA 31.541 306.951 176.423  
Atom #2/B:77@C 31.225 305.460 176.384  
Atom #2/B:77@CB 32.878 307.214 175.732  
Atom #2/B:77@O 31.999 304.642 176.887  
Atom #2/B:77@OG 33.603 306.008 175.562  
Atom #2/B:78@N 30.118 305.754 177.077  
Atom #2/B:78@CA 29.758 304.355 176.875  
Atom #2/B:78@C 29.890 303.968 175.406  
Atom #2/B:78@CB 28.331 304.090 177.358  
Atom #2/B:78@O 29.379 304.664 174.527  
Atom #2/B:78@CG 28.222 303.884 178.860  
Atom #2/B:78@SD 26.817 302.795 179.320  
Atom #2/B:78@CE 27.588 301.820 180.641  
Atom #2/B:79@N 30.802 304.567 174.784  
Atom #2/B:79@CA 31.450 303.860 173.682  
Atom #2/B:79@C 30.453 302.972 172.941  
Atom #2/B:79@CB 32.619 303.025 174.199  
Atom #2/B:79@O 29.635 302.293 173.564  
Atom #2/B:80@N 30.256 304.142 172.543  
Atom #2/B:80@CA 29.997 303.895 171.128  
Atom #2/B:80@C 30.343 302.456 170.750  
Atom #2/B:80@CB 30.788 304.874 170.261  
Atom #2/B:80@O 29.982 301.988 169.668  
Atom #2/B:81@N 30.915 302.153 171.296  
Atom #2/B:81@CA 31.273 300.879 170.681  
Atom #2/B:81@C 30.240 299.802 171.004  
Atom #2/B:81@CB 32.661 300.430 171.146  
Atom #2/B:81@O 30.432 298.630 170.672  
Atom #2/B:81@CG 33.763 300.806 170.170  
Atom #2/B:81@OD1 34.944 300.847 170.571  
Atom #2/B:81@OD2 33.444 301.067 168.988  
Atom #2/B:82@N 29.777 300.486 171.299  
Atom #2/B:82@CA 29.116 299.228 171.626  
Atom #2/B:82@C 27.814 299.083 170.843  
Atom #2/B:82@CB 28.825 299.127 173.134  
Atom #2/B:82@O 27.058 300.046 170.700  
Atom #2/B:82@CG2 29.996 298.495 173.878  
Atom #2/B:82@OG1 28.588 300.438 173.660  
Atom #2/B:83@N 27.992 299.300 169.789  
Atom #2/B:83@CA 26.971 298.657 168.967  
Atom #2/B:83@C 25.876 298.042 169.836  
Atom #2/B:83@CB 27.597 297.586 168.072  
Atom #2/B:83@O 25.128 297.175 169.377  
Atom #2/B:83@CG 28.262 298.162 166.833  
Atom #2/B:83@OD1 29.210 297.544 166.306  
Atom #2/B:83@OD2 27.833 299.248 166.382  
Atom #2/B:84@N 25.943 298.714 170.650  
Atom #2/B:84@CA 24.998 297.990 171.493  
Atom #2/B:84@C 23.609 298.617 171.431  
Atom #2/B:84@CB 25.493 297.950 172.943  
Atom #2/B:84@O 23.461 299.829 171.596  
Atom #2/B:84@CG 25.968 296.577 173.393  
Atom #2/B:84@CD 26.517 296.566 174.811  
Atom #2/B:84@OE1 26.898 295.481 175.306  
Atom #2/B:84@OE2 26.566 297.652 175.431  
Atom #2/B:85@N 22.937 298.453 170.621  
Atom #2/B:85@CA 21.489 298.590 170.500  
Atom #2/B:85@C 20.840 298.454 171.875  
Atom #2/B:85@CB 20.899 297.543 169.528  
Atom #2/B:85@O 21.173 297.545 172.638  
Atom #2/B:85@CG1 19.399 297.768 169.338  
Atom #2/B:85@CG2 21.624 297.597 168.182  
Atom #2/B:86@N 20.526 299.512 172.211  
Atom #2/B:86@CA 19.800 299.587 173.475  
Atom #2/B:86@C 18.418 298.959 173.315  
Atom #2/B:86@CB 19.667 301.048 173.966  
Atom #2/B:86@O 17.625 299.393 172.476  
Atom #2/B:86@CG1 19.038 301.094 175.357  
Atom #2/B:86@CG2 21.032 301.734 173.971  
Atom #2/B:87@N 18.422 297.815 173.416  
Atom #2/B:87@CA 17.118 297.166 173.526  
Atom #2/B:87@C 16.473 297.455 174.880  
Atom #2/B:87@CB 17.251 295.657 173.316  
Atom #2/B:87@O 17.127 297.341 175.920  
Atom #2/B:87@CG 16.686 295.193 171.986  
Atom #2/B:87@OD1 16.964 294.045 171.572  
Atom #2/B:87@OD2 15.958 295.980 171.342  
Atom #2/B:88@N 15.745 298.290 174.866  
Atom #2/B:88@CA 15.002 298.536 176.097  
Atom #2/B:88@C 14.084 297.361 176.429  
Atom #2/B:88@CB 14.189 299.824 175.982  
Atom #2/B:88@O 13.345 296.881 175.567  
Atom #2/B:89@N 14.654 296.652 177.080  
Atom #2/B:89@CA 13.780 295.597 177.583  
Atom #2/B:89@C 13.136 295.997 178.906  
Atom #2/B:89@CB 14.564 294.295 177.761  
Atom #2/B:89@O 13.756 296.677 179.725  
Atom #2/B:89@OG 14.456 293.821 179.094  
Atom #2/B:90@N 12.219 296.096 178.715  
Atom #2/B:90@CA 11.517 296.273 179.982  
Atom #2/B:90@C 11.478 294.968 180.767  
Atom #2/B:90@CB 10.092 296.783 179.741  
Atom #2/B:90@O 10.964 293.959 180.279  
Atom #2/B:90@CG 10.033 298.197 179.230  
Atom #2/B:90@CD1 10.101 299.272 180.107  
Atom #2/B:90@CD2 9.906 298.451 177.870  
Atom #2/B:90@CE1 10.045 300.582 179.636  
Atom #2/B:90@CE2 9.850 299.757 177.392  
Atom #2/B:90@CZ 9.917 300.821 178.278  
Atom #2/B:91@N 12.303 294.770 181.042  
Atom #2/B:91@CA 12.417 293.566 181.851  
Atom #2/B:91@C 13.761 292.878 181.709  
Atom #2/B:91@O 14.678 293.416 181.084  
Atom #2/B:92@N 14.005 292.286 182.223  
Atom #2/B:92@CA 15.261 291.547 182.312  
Atom #2/B:92@C 15.515 290.737 181.045  
Atom #2/B:92@CB 15.259 290.629 183.534  
Atom #2/B:92@O 14.622 290.040 180.556  
Atom #2/B:92@CG 15.859 291.261 184.782  
Atom #2/B:92@CD 15.936 290.305 185.962  
Atom #2/B:92@OE1 16.685 290.588 186.923  
Atom #2/B:92@OE2 15.241 289.266 185.924  
Atom #2/B:93@N 16.558 290.988 180.475  
Atom #2/B:93@CA 16.953 290.219 179.293  
Atom #2/B:93@C 16.958 288.712 179.543  
Atom #2/B:93@CB 18.367 290.728 178.996  
Atom #2/B:93@O 17.267 288.268 180.651  
Atom #2/B:93@CG 18.711 291.598 180.163  
Atom #2/B:93@CD 17.514 291.680 181.066  
Atom #2/B:94@N 16.296 288.168 179.184  
Atom #2/B:94@CA 16.419 286.712 179.236  
Atom #2/B:94@C 17.883 286.284 179.164  
Atom #2/B:94@CB 15.623 286.070 178.104  
Atom #2/B:94@O 18.690 286.921 178.482  
Atom #2/B:95@N 18.326 285.794 179.889  
Atom #2/B:95@CA 19.693 285.262 179.887  
Atom #2/B:95@C 20.110 284.709 178.526  
Atom #2/B:95@CB 19.639 284.150 180.936  
Atom #2/B:95@O 19.297 284.093 177.832  
Atom #2/B:95@CG 18.198 284.058 181.324  
Atom #2/B:95@CD 17.423 285.060 180.518  
Atom #2/B:96@N 20.696 285.418 178.102  
Atom #2/B:96@CA 21.481 285.077 176.917  
Atom #2/B:96@C 21.843 283.594 176.909  
Atom #2/B:96@CB 22.744 285.931 176.850  
Atom #2/B:96@O 22.430 283.086 177.867  
Atom #2/B:97@N 21.088 282.886 177.197  
Atom #2/B:97@CA 21.603 281.555 176.911  
Atom #2/B:97@C 22.131 281.412 175.496  
Atom #2/B:97@O 21.820 282.228 174.627  
Atom #2/B:98@N 22.459 281.638 175.637  
Atom #2/B:98@CA 23.476 280.922 174.876  
Atom #2/B:98@C 23.028 280.720 173.431  
Atom #2/B:98@CB 23.793 279.557 175.513  
Atom #2/B:98@O 21.966 280.149 173.180  
Atom #2/B:98@CG2 24.824 279.696 176.627  
Atom #2/B:98@OG1 22.590 278.998 176.057  
Atom #2/B:99@N 23.149 280.964 173.202  
Atom #2/B:99@CA 23.729 280.645 171.908  
Atom #2/B:99@C 22.803 280.953 170.746  
Atom #2/B:99@O 23.261 281.246 169.641  
Atom #2/B:100@N 22.533 281.345 170.792  
Atom #2/B:100@CA 22.045 281.680 169.459  
Atom #2/B:100@C 21.063 282.847 169.521  
Atom #2/B:100@CB 21.367 280.470 168.792  
Atom #2/B:100@O 20.038 282.767 170.205  
Atom #2/B:100@CG2 22.321 279.766 167.833  
Atom #2/B:100@OG1 20.955 279.542 169.804  
Atom #2/B:101@N 21.537 283.372 169.892  
Atom #2/B:101@CA 20.917 284.695 169.846  
Atom #2/B:101@C 19.803 284.742 168.804  
Atom #2/B:101@CB 21.965 285.764 169.549  
Atom #2/B:101@O 20.052 285.043 167.634  
Atom #2/B:102@N 19.728 283.589 168.771  
Atom #2/B:102@CA 18.577 283.591 167.871  
Atom #2/B:102@C 17.708 284.822 168.097  
Atom #2/B:102@CB 17.747 282.320 168.058  
Atom #2/B:102@O 17.528 285.262 169.236  
Atom #2/B:102@CG 18.054 281.229 167.045  
Atom #2/B:102@CD 17.187 279.996 167.264  
Atom #2/B:102@NE 17.417 278.987 166.235  
Atom #2/B:102@NH1 15.975 277.430 167.147  
Atom #2/B:102@NH2 17.118 276.947 165.221  
Atom #2/B:102@CZ 16.836 277.791 166.203  
Atom #2/B:103@N 18.047 285.080 167.540  
Atom #2/B:103@CA 17.268 286.243 167.132  
Atom #2/B:103@C 15.898 286.247 167.804  
Atom #2/B:103@CB 17.105 286.273 165.610  
Atom #2/B:103@O 15.115 285.310 167.637  
Atom #2/B:103@CG 18.249 286.959 164.882  
Atom #2/B:103@CD 17.977 287.079 163.388  
Atom #2/B:103@NE 19.123 287.630 162.674  
Atom #2/B:103@NH1 18.080 287.675 160.612  
Atom #2/B:103@NH2 20.245 288.400 160.823  
Atom #2/B:103@CZ 19.147 287.900 161.372  
Atom #2/B:104@N 16.215 286.362 168.220  
Atom #2/B:104@CA 15.052 286.610 169.064  
Atom #2/B:104@C 14.045 287.513 168.359  
Atom #2/B:104@CB 15.475 287.234 170.394  
Atom #2/B:104@O 14.304 288.702 168.160  
Atom #2/B:104@CG 15.663 286.225 171.517  
Atom #2/B:104@CD 16.025 286.903 172.830  
Atom #2/B:104@NE 16.654 285.972 173.763  
Atom #2/B:104@NH1 16.923 287.521 175.455  
Atom #2/B:104@NH2 17.625 285.359 175.753  
Atom #2/B:104@CZ 17.066 286.287 174.987  
Atom #2/B:105@N 13.856 286.995 167.724  
Atom #2/B:105@CA 12.896 287.897 167.105  
Atom #2/B:105@C 11.498 287.316 167.027  
Atom #2/B:105@O 11.288 286.143 167.342  
Atom #2/B:106@N 11.264 287.577 167.051  
Atom #2/B:106@CA 9.834 287.589 166.758  
Atom #2/B:106@C 9.465 286.503 165.752  
Atom #2/B:106@CB 9.407 288.957 166.223  
Atom #2/B:106@O 10.236 286.212 164.835  
Atom #2/B:106@OG 9.388 288.958 164.804  
Atom #2/B:107@N 9.225 286.446 165.716  
Atom #2/B:107@CA 8.416 285.448 165.035  
Atom #2/B:107@C 8.785 285.276 163.574  
Atom #2/B:107@O 9.336 284.244 163.184  
Atom #2/B:108@N 8.733 286.234 162.922  
Atom #2/B:108@CA 8.954 286.128 161.485  
Atom #2/B:108@C 10.444 286.057 161.168  
Atom #2/B:108@CB 8.321 287.314 160.755  
Atom #2/B:108@O 10.873 285.236 160.356  
Atom #2/B:108@CG 8.378 287.280 159.226  
Atom #2/B:108@CD1 7.401 286.241 158.683  
Atom #2/B:108@CD2 8.076 288.658 158.649  
Atom #2/B:109@N 11.070 286.867 161.793  
Atom #2/B:109@CA 12.503 286.952 161.519  
Atom #2/B:109@C 13.194 285.619 161.800  
Atom #2/B:109@CB 13.141 288.062 162.350  
Atom #2/B:109@O 14.113 285.226 161.079  
Atom #2/B:110@N 12.696 284.995 162.652  
Atom #2/B:110@CA 13.335 283.746 163.052  
Atom #2/B:110@C 13.046 282.632 162.050  
Atom #2/B:110@CB 12.867 283.326 164.445  
Atom #2/B:110@O 13.812 281.670 161.946  
Atom #2/B:110@OG 11.469 283.090 164.455  
Atom #2/B:111@N 12.156 282.730 161.312  
Atom #2/B:111@CA 11.733 281.676 160.395  
Atom #2/B:111@C 12.272 281.922 158.991  
Atom #2/B:111@CB 10.206 281.577 160.361  
Atom #2/B:111@O 12.182 281.049 158.124  
Atom #2/B:111@CG 9.599 280.974 161.618  
Atom #2/B:111@CD 8.124 280.644 161.430  
Atom #2/B:111@NE 7.557 280.017 162.621  
Atom #2/B:111@NH1 5.564 279.428 161.612  
Atom #2/B:111@NH2 5.936 278.910 163.814  
Atom #2/B:111@CZ 6.354 279.452 162.679  
Atom #2/B:112@N 12.769 283.075 158.791  
Atom #2/B:112@CA 13.256 283.421 157.462  
Atom #2/B:112@C 14.602 282.743 157.214  
Atom #2/B:112@CB 13.388 284.951 157.288  
Atom #2/B:112@O 15.535 282.888 158.008  
Atom #2/B:112@CG1 12.016 285.623 157.414  
Atom #2/B:112@CG2 14.042 285.289 155.946  
Atom #2/B:112@CD1 12.066 287.143 157.389  
Atom #2/B:113@N 14.846 281.932 156.146  
Atom #2/B:113@CA 16.071 281.222 155.794  
Atom #2/B:113@C 17.187 282.194 155.426  
Atom #2/B:113@CB 15.819 280.261 154.632  
Atom #2/B:113@O 16.924 283.344 155.065  
Atom #2/B:113@OG 15.632 280.972 153.421  
Atom #2/B:114@N 18.342 281.828 155.576  
Atom #2/B:114@CA 19.514 282.630 155.236  
Atom #2/B:114@C 19.468 283.087 153.781  
Atom #2/B:114@CB 20.801 281.842 155.500  
Atom #2/B:114@O 19.812 284.231 153.473  
Atom #2/B:114@CG 21.226 281.833 156.961  
Atom #2/B:114@CD 22.560 281.140 157.191  
Atom #2/B:114@OE1 23.008 281.058 158.357  
Atom #2/B:114@OE2 23.162 280.676 156.198  
Atom #2/B:115@N 19.096 282.190 152.922  
Atom #2/B:115@CA 18.978 282.515 151.504  
Atom #2/B:115@C 17.948 283.617 151.276  
Atom #2/B:115@CB 18.602 281.271 150.696  
Atom #2/B:115@O 18.174 284.531 150.480  
Atom #2/B:115@CG 18.690 281.468 149.189  
Atom #2/B:115@CD 18.387 280.199 148.414  
Atom #2/B:115@NE2 18.431 280.288 147.089  
Atom #2/B:115@OE1 18.116 279.147 149.001  
Atom #2/B:116@N 16.866 283.442 151.934  
Atom #2/B:116@CA 15.803 284.436 151.830  
Atom #2/B:116@C 16.254 285.787 152.375  
Atom #2/B:116@CB 14.553 283.968 152.575  
Atom #2/B:116@O 15.895 286.834 151.830  
Atom #2/B:116@OG 14.025 282.792 151.984  
Atom #2/B:117@N 17.041 285.750 153.452  
Atom #2/B:117@CA 17.593 286.983 154.005  
Atom #2/B:117@C 18.481 287.695 152.989  
Atom #2/B:117@CB 18.385 286.691 155.284  
Atom #2/B:117@O 18.455 288.923 152.888  
Atom #2/B:117@CG 18.705 287.932 156.106  
Atom #2/B:117@CD 19.387 287.615 157.427  
Atom #2/B:117@OE1 19.773 288.561 158.151  
Atom #2/B:117@OE2 19.536 286.414 157.740  
Atom #2/B:118@N 19.232 286.976 152.327  
Atom #2/B:118@CA 20.103 287.533 151.294  
Atom #2/B:118@C 19.288 288.219 150.201  
Atom #2/B:118@CB 20.982 286.438 150.693  
Atom #2/B:118@O 19.685 289.267 149.687  
Atom #2/B:119@N 18.178 287.617 149.850  
Atom #2/B:119@CA 17.302 288.186 148.831  
Atom #2/B:119@C 16.717 289.514 149.298  
Atom #2/B:119@CB 16.175 287.208 148.488  
Atom #2/B:119@O 16.566 290.443 148.501  
Atom #2/B:119@CG 16.566 285.987 147.654  
Atom #2/B:119@CD1 15.413 284.990 147.600  
Atom #2/B:119@CD2 16.981 286.410 146.249  
Atom #2/B:120@N 16.405 289.511 150.570  
Atom #2/B:120@CA 15.884 290.751 151.133  
Atom #2/B:120@C 16.933 291.858 151.076  
Atom #2/B:120@CB 15.430 290.536 152.578  
Atom #2/B:120@O 16.614 293.006 150.757  
Atom #2/B:120@CG 14.219 289.623 152.780  
Atom #2/B:120@CD1 13.935 289.439 154.267  
Atom #2/B:120@CD2 12.998 290.186 152.061  
Atom #2/B:121@N 18.135 291.509 151.344  
Atom #2/B:121@CA 19.237 292.463 151.260  
Atom #2/B:121@C 19.447 292.936 149.825  
Atom #2/B:121@CB 20.525 291.842 151.804  
Atom #2/B:121@O 19.755 294.106 149.590  
Atom #2/B:121@CG 20.535 291.670 153.316  
Atom #2/B:121@CD 21.790 290.985 153.822  
Atom #2/B:121@NE2 21.929 290.900 155.140  
Atom #2/B:121@OE1 22.627 290.536 153.033  
Atom #2/B:122@N 19.283 292.021 148.866  
Atom #2/B:122@CA 19.383 292.368 147.452  
Atom #2/B:122@C 18.299 293.363 147.048  
Atom #2/B:122@CB 19.294 291.112 146.583  
Atom #2/B:122@O 18.548 294.271 146.253  
Atom #2/B:122@CG 19.624 291.355 145.116  
Atom #2/B:122@CD 21.066 291.774 144.887  
Atom #2/B:122@OE1 21.377 292.314 143.802  
Atom #2/B:122@OE2 21.894 291.564 145.801  
Atom #2/B:123@N 17.163 293.145 147.583  
Atom #2/B:123@CA 16.068 294.076 147.327  
Atom #2/B:123@C 16.420 295.483 147.797  
Atom #2/B:123@CB 14.789 293.594 148.007  
Atom #2/B:123@O 16.114 296.467 147.119  
Atom #2/B:124@N 17.015 295.564 148.948  
Atom #2/B:124@CA 17.457 296.848 149.485  
Atom #2/B:124@C 18.491 297.499 148.572  
Atom #2/B:124@CB 18.030 296.670 150.889  
Atom #2/B:124@O 18.468 298.716 148.368  
Atom #2/B:125@N 19.364 296.721 148.068  
Atom #2/B:125@CA 20.380 297.217 147.148  
Atom #2/B:125@C 19.746 297.775 145.879  
Atom #2/B:125@CB 21.373 296.107 146.792  
Atom #2/B:125@O 20.148 298.832 145.389  
Atom #2/B:125@CG 22.649 296.607 146.135  
Atom #2/B:125@CD 23.593 295.463 145.793  
Atom #2/B:125@NE 22.978 294.515 144.867  
Atom #2/B:125@NH1 24.900 293.275 144.536  
Atom #2/B:125@NH2 22.958 292.695 143.465  
Atom #2/B:125@CZ 23.613 293.497 144.292  
Atom #2/B:126@N 18.709 297.026 145.346  
Atom #2/B:126@CA 17.989 297.497 144.168  
Atom #2/B:126@C 17.317 298.839 144.435  
Atom #2/B:126@CB 16.947 296.466 143.728  
Atom #2/B:126@O 17.342 299.731 143.580  
Atom #2/B:126@CG 17.530 295.293 143.010  
Atom #2/B:126@CD2 17.409 293.962 143.233  
Atom #2/B:126@ND1 18.357 295.425 141.914  
Atom #2/B:126@CE1 18.717 294.225 141.493  
Atom #2/B:126@NE2 18.156 293.320 142.276  
Atom #2/B:127@N 16.781 298.983 145.558  
Atom #2/B:127@CA 16.115 300.230 145.931  
Atom #2/B:127@C 17.105 301.390 145.970  
Atom #2/B:127@CB 15.422 300.079 147.282  
Atom #2/B:127@O 16.810 302.482 145.477  
Atom #2/B:128@N 18.219 301.139 146.566  
Atom #2/B:128@CA 19.268 302.153 146.643  
Atom #2/B:128@C 19.745 302.556 145.250  
Atom #2/B:128@CB 20.442 301.641 147.476  
Atom #2/B:128@O 19.960 303.739 144.979  
Atom #2/B:129@N 19.901 301.559 144.344  
Atom #2/B:129@CA 20.329 301.807 142.970  
Atom #2/B:129@C 19.294 302.629 142.210  
Atom #2/B:129@CB 20.591 300.486 142.242  
Atom #2/B:129@O 19.650 303.472 141.383  
Atom #2/B:129@CG 21.880 299.795 142.664  
Atom #2/B:129@CD 22.088 298.450 141.987  
Atom #2/B:129@OE1 23.097 297.770 142.285  
Atom #2/B:129@OE2 21.237 298.072 141.152  
Atom #2/B:130@N 18.033 302.365 142.592  
Atom #2/B:130@CA 16.946 303.093 141.953  
Atom #2/B:130@C 16.809 304.491 142.544  
Atom #2/B:130@CB 15.626 302.329 142.098  
Atom #2/B:130@O 15.978 305.282 142.094  
Atom #2/B:130@CG 15.450 301.222 141.095  
Atom #2/B:130@CD1 14.204 300.959 140.541  
Atom #2/B:130@CD2 16.534 300.446 140.704  
Atom #2/B:130@CE1 14.039 299.934 139.610  
Atom #2/B:130@CE2 16.376 299.419 139.776  
Atom #2/B:130@CZ 15.127 299.164 139.232  
Atom #2/B:131@N 17.514 304.842 143.485  
Atom #2/B:131@CA 17.468 306.146 144.125  
Atom #2/B:131@C 16.290 306.307 145.068  
Atom #2/B:131@O 15.801 307.418 145.277  
Atom #2/B:132@N 15.802 305.153 145.647  
Atom #2/B:132@CA 14.664 305.188 146.561  
Atom #2/B:132@C 15.123 305.077 148.010  
Atom #2/B:132@CB 13.678 304.065 146.235  
Atom #2/B:132@O 16.078 304.357 148.311  
Atom #2/B:132@CG 13.103 304.139 144.828  
Atom #2/B:132@CD 12.093 305.270 144.691  
Atom #2/B:132@NE 10.895 305.022 145.485  
Atom #2/B:132@NH1 9.898 307.047 144.992  
Atom #2/B:132@NH2 8.837 305.546 146.360  
Atom #2/B:132@CZ 9.879 305.874 145.610  
Atom #2/B:133@N 14.498 305.754 148.859  
Atom #2/B:133@CA 14.858 305.764 150.275  
Atom #2/B:133@C 14.267 304.557 150.999  
Atom #2/B:133@CB 14.388 307.059 150.934  
Atom #2/B:133@O 14.639 304.266 152.139  
Atom #2/B:134@N 13.388 303.884 150.459  
Atom #2/B:134@CA 12.744 302.723 151.066  
Atom #2/B:134@C 12.584 301.590 150.056  
Atom #2/B:134@CB 11.380 303.107 151.646  
Atom #2/B:134@O 12.409 301.836 148.861  
Atom #2/B:134@CG 10.401 303.641 150.611  
Atom #2/B:134@CD 9.088 304.110 151.216  
Atom #2/B:134@OE1 8.146 304.427 150.453  
Atom #2/B:134@OE2 8.997 304.163 152.464  
Atom #2/B:135@N 12.607 300.346 150.538  
Atom #2/B:135@CA 12.364 299.175 149.701  
Atom #2/B:135@C 10.862 299.007 149.471  
Atom #2/B:135@CB 12.952 297.894 150.333  
Atom #2/B:135@O 10.084 298.961 150.424  
Atom #2/B:135@CG1 12.654 296.675 149.460  
Atom #2/B:135@CG2 14.458 298.046 150.544  
Atom #2/B:136@N 10.501 298.990 148.277  
Atom #2/B:136@CA 9.095 298.791 147.941  
Atom #2/B:136@C 8.873 297.426 147.291  
Atom #2/B:136@CB 8.600 299.902 147.015  
Atom #2/B:136@O 9.817 296.648 147.135  
Atom #2/B:136@CG 7.150 300.280 147.263  
Atom #2/B:136@OD1 6.769 301.442 147.003  
Atom #2/B:136@OD2 6.382 299.409 147.727  
Atom #2/B:137@N 7.584 297.055 146.960  
Atom #2/B:137@CA 7.193 295.738 146.469  
Atom #2/B:137@C 7.905 295.416 145.158  
Atom #2/B:137@CB 5.671 295.645 146.266  
Atom #2/B:137@O 8.289 294.270 144.919  
Atom #2/B:137@CG2 4.929 295.761 147.593  
Atom #2/B:137@OG1 5.245 296.705 145.401  
Atom #2/B:138@N 8.115 296.537 144.321  
Atom #2/B:138@CA 8.759 296.339 143.026  
Atom #2/B:138@C 10.202 295.865 143.193  
Atom #2/B:138@CB 8.722 297.630 142.203  
Atom #2/B:138@O 10.670 295.008 142.442  
Atom #2/B:138@CG 9.372 298.818 142.894  
Atom #2/B:138@CD 8.381 299.686 143.656  
Atom #2/B:138@OE1 8.589 300.918 143.734  
Atom #2/B:138@OE2 7.390 299.129 144.177  
Atom #2/B:139@N 10.916 296.383 144.218  
Atom #2/B:139@CA 12.300 296.004 144.480  
Atom #2/B:139@C 12.393 294.559 144.959  
Atom #2/B:139@CB 12.926 296.942 145.514  
Atom #2/B:139@O 13.306 293.829 144.568  
Atom #2/B:139@CG 12.758 298.391 145.188  
Atom #2/B:139@CD2 13.198 299.124 144.137  
Atom #2/B:139@ND1 12.066 299.261 146.002  
Atom #2/B:139@CE1 12.085 300.470 145.462  
Atom #2/B:139@NE2 12.766 300.412 144.332  
Atom #2/B:140@N 11.512 294.222 145.783  
Atom #2/B:140@CA 11.466 292.854 146.292  
Atom #2/B:140@C 11.179 291.866 145.167  
Atom #2/B:140@CB 10.400 292.725 147.384  
Atom #2/B:140@O 11.808 290.808 145.088  
Atom #2/B:140@CG 10.300 291.365 148.075  
Atom #2/B:140@CD1 11.654 290.965 148.658  
Atom #2/B:140@CD2 9.232 291.394 149.164  
Atom #2/B:141@N 10.217 292.178 144.301  
Atom #2/B:141@CA 9.874 291.314 143.175  
Atom #2/B:141@C 11.066 291.140 142.241  
Atom #2/B:141@CB 8.684 291.889 142.403  
Atom #2/B:141@O 11.312 290.040 141.740  
Atom #2/B:141@CG 8.155 291.040 141.246  
Atom #2/B:141@CD1 7.737 289.661 141.747  
Atom #2/B:141@CD2 6.987 291.740 140.558  
Atom #2/B:142@N 11.847 292.254 142.040  
Atom #2/B:142@CA 13.039 292.211 141.201  
Atom #2/B:142@C 14.082 291.266 141.786  
Atom #2/B:142@CB 13.635 293.612 141.043  
Atom #2/B:142@O 14.672 290.460 141.062  
Atom #2/B:142@CG 14.767 293.757 140.024  
Atom #2/B:142@CD1 14.267 293.412 138.625  
Atom #2/B:142@CD2 15.340 295.169 140.061  
Atom #2/B:143@N 14.261 291.363 143.090  
Atom #2/B:143@CA 15.219 290.497 143.774  
Atom #2/B:143@C 14.785 289.036 143.706  
Atom #2/B:143@CB 15.387 290.932 145.228  
Atom #2/B:143@O 15.612 288.144 143.506  
Atom #2/B:144@N 13.479 288.744 143.835  
Atom #2/B:144@CA 12.920 287.396 143.842  
Atom #2/B:144@C 13.054 286.744 142.470  
Atom #2/B:144@CB 11.450 287.427 144.265  
Atom #2/B:144@O 13.118 285.517 142.364  
Atom #2/B:144@CG 11.176 287.675 145.750  
Atom #2/B:144@CD1 9.682 287.865 145.990  
Atom #2/B:144@CD2 11.715 286.521 146.592  
Atom #2/B:145@N 13.044 287.567 141.420  
Atom #2/B:145@CA 13.107 287.069 140.049  
Atom #2/B:145@C 14.431 286.367 139.776  
Atom #2/B:145@CB 12.911 288.214 139.054  
Atom #2/B:145@O 14.537 285.569 138.842  
Atom #2/B:145@OG 13.938 289.181 139.193  
Atom #2/B:146@N 15.389 286.605 140.646  
Atom #2/B:146@CA 16.702 285.993 140.473  
Atom #2/B:146@C 16.783 284.651 141.199  
Atom #2/B:146@CB 17.801 286.930 140.978  
Atom #2/B:146@O 17.753 283.909 141.035  
Atom #2/B:146@CG 18.013 288.135 140.078  
Atom #2/B:146@OD1 18.368 289.221 140.586  
Atom #2/B:146@OD2 17.818 287.998 138.850  
Atom #2/B:147@N 15.827 284.377 141.943  
Atom #2/B:147@CA 15.798 283.114 142.673  
Atom #2/B:147@C 15.393 281.959 141.764  
Atom #2/B:147@CB 14.838 283.203 143.860  
Atom #2/B:147@O 14.479 282.095 140.949  
Atom #2/B:147@OG 14.601 281.918 144.411  
Atom #2/B:148@N 15.977 280.760 141.895  
Atom #2/B:148@CA 15.730 279.593 141.052  
Atom #2/B:148@C 14.305 279.076 141.236  
Atom #2/B:148@CB 16.738 278.485 141.366  
Atom #2/B:148@O 13.640 278.717 140.261  
Atom #2/B:148@CG 18.145 278.813 140.900  
Atom #2/B:148@OD1 19.119 278.324 141.511  
Atom #2/B:148@OD2 18.281 279.571 139.916  
Atom #2/B:149@N 13.890 279.132 142.463  
Atom #2/B:149@CA 12.564 278.601 142.762  
Atom #2/B:149@C 11.498 279.489 142.123  
Atom #2/B:149@CB 12.326 278.492 144.284  
Atom #2/B:149@O 10.546 278.991 141.520  
Atom #2/B:149@CG1 10.905 278.014 144.575  
Atom #2/B:149@CG2 13.349 277.549 144.917  
Atom #2/B:150@N 11.775 280.732 142.217  
Atom #2/B:150@CA 10.807 281.676 141.668  
Atom #2/B:150@C 10.813 281.592 140.142  
Atom #2/B:150@CB 11.103 283.121 142.124  
Atom #2/B:150@O 9.760 281.671 139.505  
Atom #2/B:150@CG1 10.197 284.113 141.396  
Atom #2/B:150@CG2 10.933 283.248 143.637  
Atom #2/B:151@N 11.953 281.441 139.543  
Atom #2/B:151@CA 12.060 281.277 138.096  
Atom #2/B:151@C 11.258 280.069 137.620  
Atom #2/B:151@CB 13.524 281.134 137.679  
Atom #2/B:151@O 10.590 280.130 136.586  
Atom #2/B:151@CG 14.306 282.438 137.709  
Atom #2/B:151@CD 15.745 282.239 137.246  
Atom #2/B:151@CE 16.570 283.507 137.415  
Atom #2/B:151@NZ 18.001 283.288 137.055  
Atom #2/B:152@N 11.313 279.017 138.405  
Atom #2/B:152@CA 10.596 277.795 138.064  
Atom #2/B:152@C 9.086 278.020 138.122  
Atom #2/B:152@CB 10.981 276.638 139.003  
Atom #2/B:152@O 8.354 277.586 137.231  
Atom #2/B:152@CG2 10.314 275.335 138.577  
Atom #2/B:152@OG1 12.404 276.464 138.979  
Atom #2/B:153@N 8.684 278.719 139.149  
Atom #2/B:153@CA 7.261 278.986 139.333  
Atom #2/B:153@C 6.747 279.855 138.188  
Atom #2/B:153@CB 6.985 279.669 140.692  
Atom #2/B:153@O 5.715 279.553 137.586  
Atom #2/B:153@CG1 7.311 278.713 141.845  
Atom #2/B:153@CG2 5.531 280.145 140.769  
Atom #2/B:153@CD1 7.239 279.360 143.222  
Atom #2/B:154@N 7.514 280.893 137.901  
Atom #2/B:154@CA 7.123 281.797 136.825  
Atom #2/B:154@C 7.118 281.075 135.483  
Atom #2/B:154@CB 8.066 283.000 136.766  
Atom #2/B:154@O 6.274 281.351 134.626  
Atom #2/B:154@CG 7.985 283.984 137.935  
Atom #2/B:154@CD1 9.042 285.073 137.785  
Atom #2/B:154@CD2 6.590 284.592 138.026  
Atom #2/B:155@N 8.028 280.187 135.359  
Atom #2/B:155@CA 8.078 279.379 134.151  
Atom #2/B:155@C 6.826 278.550 133.935  
Atom #2/B:155@O 6.380 278.376 132.799  
Atom #2/B:156@N 6.314 278.034 134.953  
Atom #2/B:156@CA 5.099 277.230 134.883  
Atom #2/B:156@C 3.930 278.047 134.344  
Atom #2/B:156@CB 4.753 276.659 136.258  
Atom #2/B:156@O 2.994 277.493 133.764  
Atom #2/B:156@CG 5.697 275.559 136.726  
Atom #2/B:156@CD 5.261 274.927 138.035  
Atom #2/B:156@NE2 5.889 273.815 138.393  
Atom #2/B:156@OE1 4.369 275.439 138.719  
Atom #2/B:157@N 4.028 279.319 134.533  
Atom #2/B:157@CA 2.976 280.195 134.029  
Atom #2/B:157@C 3.369 280.798 132.687  
Atom #2/B:157@CB 2.676 281.308 135.037  
Atom #2/B:157@O 2.711 281.720 132.199  
Atom #2/B:157@CG 1.912 280.841 136.247  
Atom #2/B:157@CD1 0.526 280.748 136.219  
Atom #2/B:157@CD2 2.581 280.495 137.415  
Atom #2/B:157@CE1 -0.184 280.317 137.338  
Atom #2/B:157@CE2 1.879 280.062 138.536  
Atom #2/B:157@CZ 0.497 279.974 138.497  
Atom #2/B:158@N 4.418 280.372 132.148  
Atom #2/B:158@CA 4.919 280.791 130.840  
Atom #2/B:158@C 5.325 282.262 130.854  
Atom #2/B:158@CB 3.867 280.548 129.758  
Atom #2/B:158@O 5.128 282.975 129.867  
Atom #2/B:158@CG 3.556 279.077 129.515  
Atom #2/B:158@CD 2.592 278.894 128.351  
Atom #2/B:158@CE 2.238 277.429 128.143  
Atom #2/B:158@NZ 1.292 277.244 127.001  
Atom #2/B:159@N 5.768 282.697 131.932  
Atom #2/B:159@CA 6.239 284.072 132.045  
Atom #2/B:159@C 7.764 284.105 131.974  
Atom #2/B:159@CB 5.751 284.732 133.354  
Atom #2/B:159@O 8.443 283.399 132.724  
Atom #2/B:159@CG1 4.219 284.722 133.417  
Atom #2/B:159@CG2 6.296 286.157 133.478  
Atom #2/B:159@CD1 3.652 285.138 134.769  
Atom #2/B:160@N 8.283 284.852 131.067  
Atom #2/B:160@CA 9.729 285.024 130.959  
Atom #2/B:160@C 10.242 286.023 131.991  
Atom #2/B:160@CB 10.112 285.483 129.551  
Atom #2/B:160@O 9.797 287.172 132.025  
Atom #2/B:160@CG 9.987 284.398 128.492  
Atom #2/B:160@CD 10.477 284.884 127.133  
Atom #2/B:160@CE 10.258 283.835 126.051  
Atom #2/B:160@NZ 10.681 284.330 124.706  
Atom #2/B:161@N 11.120 285.697 132.723  
Atom #2/B:161@CA 11.668 286.468 133.834  
Atom #2/B:161@C 12.264 287.774 133.310  
Atom #2/B:161@CB 12.738 285.666 134.608  
Atom #2/B:161@O 12.089 288.832 133.920  
Atom #2/B:161@CG1 13.355 286.519 135.717  
Atom #2/B:161@CG2 12.131 284.391 135.188  
Atom #2/B:162@N 12.808 287.753 132.198  
Atom #2/B:162@CA 13.452 288.931 131.625  
Atom #2/B:162@C 12.420 289.992 131.250  
Atom #2/B:162@CB 14.283 288.546 130.399  
Atom #2/B:162@O 12.671 291.191 131.400  
Atom #2/B:162@CG 15.539 287.772 130.754  
Atom #2/B:162@OD1 16.009 286.960 129.928  
Atom #2/B:162@OD2 16.064 287.973 131.871  
Atom #2/B:163@N 11.282 289.475 130.781  
Atom #2/B:163@CA 10.203 290.397 130.436  
Atom #2/B:163@C 9.661 291.096 131.681  
Atom #2/B:163@CB 9.073 289.656 129.716  
Atom #2/B:163@O 9.400 292.301 131.657  
Atom #2/B:163@CG 9.456 289.211 128.316  
Atom #2/B:163@OD1 8.799 288.303 127.762  
Atom #2/B:163@OD2 10.425 289.772 127.760  
Atom #2/B:164@N 9.511 290.300 132.669  
Atom #2/B:164@CA 9.020 290.851 133.928  
Atom #2/B:164@C 9.993 291.885 134.486  
Atom #2/B:164@CB 8.803 289.733 134.952  
Atom #2/B:164@O 9.579 292.965 134.912  
Atom #2/B:164@CG 8.261 290.159 136.318  
Atom #2/B:164@CD1 6.861 290.748 136.171  
Atom #2/B:164@CD2 8.252 288.980 137.282  
Atom #2/B:165@N 11.233 291.649 134.422  
Atom #2/B:165@CA 12.266 292.561 134.905  
Atom #2/B:165@C 12.251 293.873 134.125  
Atom #2/B:165@CB 13.647 291.910 134.807  
Atom #2/B:165@O 12.387 294.949 134.709  
Atom #2/B:165@CG 13.925 290.883 135.893  
Atom #2/B:165@CD 15.356 290.364 135.818  
Atom #2/B:165@CE 15.631 289.326 136.896  
Atom #2/B:165@NZ 17.038 288.827 136.838  
Atom #2/B:166@N 12.087 293.724 132.854  
Atom #2/B:166@CA 12.044 294.907 131.999  
Atom #2/B:166@C 10.848 295.788 132.344  
Atom #2/B:166@CB 11.989 294.503 130.525  
Atom #2/B:166@O 10.961 297.015 132.373  
Atom #2/B:166@CG 13.344 294.152 129.932  
Atom #2/B:166@CD 13.250 293.875 128.437  
Atom #2/B:166@NE 14.181 292.828 128.023  
Atom #2/B:166@NH1 13.317 292.617 125.892  
Atom #2/B:166@NH2 15.081 291.312 126.553  
Atom #2/B:166@CZ 14.191 292.254 126.822  
Atom #2/B:167@N 9.741 295.124 132.576  
Atom #2/B:167@CA 8.529 295.856 132.931  
Atom #2/B:167@C 8.685 296.564 134.272  
Atom #2/B:167@CB 7.326 294.911 132.971  
Atom #2/B:167@O 8.255 297.709 134.430  
Atom #2/B:167@CG 6.738 294.603 131.600  
Atom #2/B:167@CD 5.530 293.686 131.672  
Atom #2/B:167@NE2 5.022 293.286 130.513  
Atom #2/B:167@OE1 5.061 293.339 132.762  
Atom #2/B:168@N 9.336 295.922 135.212  
Atom #2/B:168@CA 9.563 296.505 136.531  
Atom #2/B:168@C 10.464 297.731 136.406  
Atom #2/B:168@CB 10.188 295.477 137.501  
Atom #2/B:168@O 10.166 298.788 136.967  
Atom #2/B:168@CG1 9.205 294.332 137.773  
Atom #2/B:168@CG2 10.611 296.157 138.807  
Atom #2/B:168@CD1 9.799 293.184 138.575  
Atom #2/B:169@N 11.428 297.630 135.649  
Atom #2/B:169@CA 12.395 298.709 135.473  
Atom #2/B:169@C 11.763 299.907 134.768  
Atom #2/B:169@CB 13.612 298.217 134.683  
Atom #2/B:169@O 12.093 301.056 135.070  
Atom #2/B:169@CG 14.550 297.332 135.490  
Atom #2/B:169@CD 15.690 296.757 134.664  
Atom #2/B:169@OE1 16.525 296.005 135.219  
Atom #2/B:169@OE2 15.749 297.058 133.450  
Atom #2/B:170@N 10.862 299.586 133.897  
Atom #2/B:170@CA 10.218 300.643 133.125  
Atom #2/B:170@C 9.188 301.390 133.965  
Atom #2/B:170@CB 9.549 300.065 131.878  
Atom #2/B:170@O 9.061 302.612 133.858  
Atom #2/B:170@OG 8.397 299.315 132.227  
Atom #2/B:171@N 8.550 300.701 134.944  
Atom #2/B:171@CA 7.432 301.286 135.677  
Atom #2/B:171@C 7.867 301.764 137.059  
Atom #2/B:171@CB 6.286 300.280 135.805  
Atom #2/B:171@O 7.206 302.609 137.666  
Atom #2/B:171@CG 5.594 299.963 134.488  
Atom #2/B:171@CD 4.335 299.128 134.656  
Atom #2/B:171@OE1 3.902 298.477 133.679  
Atom #2/B:171@OE2 3.776 299.127 135.776  
Atom #2/B:172@N 8.954 301.345 137.561  
Atom #2/B:172@CA 9.426 301.674 138.905  
Atom #2/B:172@C 9.913 303.118 138.975  
Atom #2/B:172@CB 10.538 300.719 139.328  
Atom #2/B:172@O 10.541 303.614 138.037  
Atom #2/B:173@N 9.614 303.758 139.939  
Atom #2/B:173@CA 10.095 305.120 140.148  
Atom #2/B:173@C 11.591 305.137 140.441  
Atom #2/B:173@CB 9.329 305.789 141.291  
Atom #2/B:173@O 12.082 304.334 141.238  
Atom #2/B:173@CG 7.925 306.241 140.914  
Atom #2/B:173@CD 7.270 307.029 142.041  
Atom #2/B:173@CE 5.838 307.413 141.698  
Atom #2/B:173@NZ 5.193 308.190 142.799  
Atom #2/B:174@N 12.271 306.053 139.661  
Atom #2/B:174@CA 13.715 306.155 139.850  
Atom #2/B:174@C 14.116 307.567 140.261  
Atom #2/B:174@CB 14.453 305.750 138.571  
Atom #2/B:174@O 13.514 308.543 139.810  
Atom #2/B:174@CG 14.332 304.273 138.231  
Atom #2/B:174@CD 15.204 303.896 137.042  
Atom #2/B:174@NE 15.120 302.470 136.743  
Atom #2/B:174@NH1 16.758 302.502 135.115  
Atom #2/B:174@NH2 15.701 300.538 135.642  
Atom #2/B:174@CZ 15.859 301.839 135.834  
Atom #2/B:175@N 14.845 307.540 141.184  
Atom #2/B:175@CA 15.430 308.822 141.542  
Atom #2/B:175@C 16.588 309.219 140.647  
Atom #2/B:175@O 17.048 308.422 139.828  
Atom #2/B:176@N 17.003 310.488 140.827  
Atom #2/B:176@CA 18.067 311.035 139.989  
Atom #2/B:176@C 19.423 310.445 140.366  
Atom #2/B:176@CB 18.105 312.560 140.100  
Atom #2/B:176@O 20.233 310.126 139.493  
Atom #2/B:176@CG 16.928 313.236 139.420  
Atom #2/B:176@OD1 16.528 314.340 139.849  
Atom #2/B:176@OD2 16.392 312.658 138.451  
Atom #2/B:177@N 19.661 310.241 141.583  
Atom #2/B:177@CA 20.919 309.699 142.089  
Atom #2/B:177@C 20.671 308.536 143.047  
Atom #2/B:177@CB 21.731 310.791 142.788  
Atom #2/B:177@O 19.597 308.437 143.645  
Atom #2/B:177@CG 22.204 311.899 141.861  
Atom #2/B:177@CD 23.019 312.946 142.610  
Atom #2/B:177@CE 23.432 314.093 141.699  
Atom #2/B:177@NZ 24.188 315.145 142.440  
Atom #2/B:178@N 21.658 307.511 143.047  
Atom #2/B:178@CA 21.522 306.423 144.019  
Atom #2/B:178@C 21.435 306.926 145.458  
Atom #2/B:178@CB 22.794 305.598 143.805  
Atom #2/B:178@O 22.042 307.945 145.799  
Atom #2/B:178@CG 23.567 306.348 142.770  
Atom #2/B:178@CD 22.800 307.587 142.406  
Atom #2/B:179@N 20.678 306.341 146.177  
Atom #2/B:179@CA 20.473 306.730 147.567  
Atom #2/B:179@C 21.598 306.201 148.450  
Atom #2/B:179@CB 19.122 306.217 148.076  
Atom #2/B:179@O 21.954 305.024 148.371  
Atom #2/B:179@CG 18.788 306.668 149.472  
Atom #2/B:179@CD1 18.907 305.795 150.546  
Atom #2/B:179@CD2 18.354 307.966 149.711  
Atom #2/B:179@CE1 18.600 306.211 151.839  
Atom #2/B:179@CE2 18.044 308.387 151.000  
Atom #2/B:179@CZ 18.167 307.508 152.064  
Atom #2/B:180@N 22.121 307.170 149.179  
Atom #2/B:180@CA 23.221 306.772 150.053  
Atom #2/B:180@C 22.829 306.887 151.522  
Atom #2/B:180@CB 24.464 307.621 149.772  
Atom #2/B:180@O 23.677 306.761 152.408  
Atom #2/B:180@CG 25.133 307.309 148.441  
Atom #2/B:180@CD 26.413 308.098 148.213  
Atom #2/B:180@OE1 27.104 307.853 147.199  
Atom #2/B:180@OE2 26.726 308.969 149.056  
Atom #2/B:181@N 21.993 306.501 152.036  
Atom #2/B:181@CA 21.586 306.517 153.431  
Atom #2/B:181@C 20.946 305.216 153.880  
Atom #2/B:181@O 21.053 304.196 153.195  
Atom #2/B:182@N 20.494 305.199 155.043  
Atom #2/B:182@CA 19.799 304.025 155.565  
Atom #2/B:182@C 18.474 303.803 154.842  
Atom #2/B:182@CB 19.561 304.167 157.071  
Atom #2/B:182@O 17.623 304.694 154.807  
Atom #2/B:182@CG 20.774 303.822 157.920  
Atom #2/B:182@CD 20.494 303.865 159.414  
Atom #2/B:182@OE1 21.393 303.515 160.211  
Atom #2/B:182@OE2 19.365 304.250 159.789  
Atom #2/B:183@N 18.318 302.614 154.296  
Atom #2/B:183@CA 17.137 302.302 153.497  
Atom #2/B:183@C 16.014 301.807 154.406  
Atom #2/B:183@CB 17.453 301.248 152.412  
Atom #2/B:183@O 16.234 300.952 155.265  
Atom #2/B:183@CG1 18.445 301.813 151.389  
Atom #2/B:183@CG2 16.167 300.779 151.726  
Atom #2/B:183@CD1 18.921 300.796 150.362  
Atom #2/B:184@N 14.874 302.484 154.271  
Atom #2/B:184@CA 13.696 302.047 155.002  
Atom #2/B:184@C 12.887 301.002 154.258  
Atom #2/B:184@O 13.278 300.559 153.175  
Atom #2/B:185@N 11.958 300.401 154.838  
Atom #2/B:185@CA 11.060 299.411 154.249  
Atom #2/B:185@C 9.652 299.990 154.145  
Atom #2/B:185@CB 11.041 298.102 155.069  
Atom #2/B:185@O 9.134 300.558 155.110  
Atom #2/B:185@CG1 10.173 297.049 154.383  
Atom #2/B:185@CG2 12.463 297.580 155.271  
Atom #2/B:186@N 9.063 299.801 152.978  
Atom #2/B:186@CA 7.718 300.327 152.770  
Atom #2/B:186@C 6.679 299.494 153.514  
Atom #2/B:186@CB 7.381 300.364 151.280  
Atom #2/B:186@O 6.858 298.288 153.698  
Atom #2/B:186@OG 7.125 299.059 150.789  
Atom #2/B:187@N 5.569 300.168 153.909  
Atom #2/B:187@CA 4.492 299.444 154.586  
Atom #2/B:187@C 3.928 298.300 153.744  
Atom #2/B:187@CB 3.433 300.522 154.820  
Atom #2/B:187@O 3.506 297.276 154.287  
Atom #2/B:187@CG 4.186 301.812 154.780  
Atom #2/B:187@CD 5.371 301.645 153.873  
Atom #2/B:188@N 3.990 298.430 152.440  
Atom #2/B:188@CA 3.479 297.396 151.547  
Atom #2/B:188@C 4.338 296.138 151.617  
Atom #2/B:188@CB 3.420 297.909 150.105  
Atom #2/B:188@O 3.816 295.022 151.580  
Atom #2/B:188@CG 2.329 298.940 149.863  
Atom #2/B:188@CD 2.245 299.336 148.395  
Atom #2/B:188@NE 3.330 300.235 148.016  
Atom #2/B:188@NH1 2.097 302.169 148.279  
Atom #2/B:188@NH2 4.286 302.284 147.611  
Atom #2/B:188@CZ 3.234 301.561 147.969  
Atom #2/B:189@N 5.602 296.460 151.714  
Atom #2/B:189@CA 6.520 295.331 151.823  
Atom #2/B:189@C 6.313 294.623 153.160  
Atom #2/B:189@CB 7.991 295.781 151.682  
Atom #2/B:189@O 6.343 293.392 153.228  
Atom #2/B:189@CG1 8.942 294.636 152.028  
Atom #2/B:189@CG2 8.257 296.290 150.266  
Atom #2/B:190@N 6.089 295.408 154.228  
Atom #2/B:190@CA 5.806 294.815 155.533  
Atom #2/B:190@C 4.552 293.947 155.483  
Atom #2/B:190@CB 5.646 295.905 156.594  
Atom #2/B:190@O 4.518 292.863 156.069  
Atom #2/B:190@CG 6.925 296.675 156.889  
Atom #2/B:190@CD 6.699 297.752 157.942  
Atom #2/B:190@CE 7.950 298.595 158.156  
Atom #2/B:190@NZ 7.721 299.678 159.158  
Atom #2/B:191@N 3.585 294.374 154.836  
Atom #2/B:191@CA 2.350 293.617 154.661  
Atom #2/B:191@C 2.600 292.328 153.882  
Atom #2/B:191@CB 1.296 294.466 153.948  
Atom #2/B:191@O 2.114 291.261 154.264  
Atom #2/B:191@CG -0.045 293.766 153.823  
Atom #2/B:191@OD1 -0.807 294.070 152.879  
Atom #2/B:191@OD2 -0.346 292.905 154.678  
Atom #2/B:192@N 3.415 292.472 152.799  
Atom #2/B:192@CA 3.728 291.312 151.970  
Atom #2/B:192@C 4.459 290.241 152.775  
Atom #2/B:192@CB 4.566 291.730 150.763  
Atom #2/B:192@O 4.172 289.049 152.638  
Atom #2/B:193@N 5.352 290.740 153.611  
Atom #2/B:193@CA 6.115 289.814 154.441  
Atom #2/B:193@C 5.211 289.122 155.455  
Atom #2/B:193@CB 7.245 290.552 155.165  
Atom #2/B:193@O 5.360 287.924 155.709  
Atom #2/B:193@CG 8.381 291.081 154.290  
Atom #2/B:193@CD1 9.422 291.795 155.147  
Atom #2/B:193@CD2 9.018 289.946 153.496  
Atom #2/B:194@N 4.334 289.880 156.037  
Atom #2/B:194@CA 3.379 289.309 156.981  
Atom #2/B:194@C 2.512 288.244 156.318  
Atom #2/B:194@CB 2.492 290.403 157.574  
Atom #2/B:194@O 2.274 287.181 156.896  
Atom #2/B:194@OG 3.246 291.271 158.404  
Atom #2/B:195@N 2.122 288.508 155.144  
Atom #2/B:195@CA 1.288 287.568 154.399  
Atom #2/B:195@C 2.081 286.331 153.996  
Atom #2/B:195@CB 0.699 288.242 153.157  
Atom #2/B:195@O 1.534 285.228 153.934  
Atom #2/B:195@CG -0.372 289.275 153.466  
Atom #2/B:195@CD -1.002 289.832 152.196  
Atom #2/B:195@NE -1.921 290.929 152.485  
Atom #2/B:195@NH1 -3.802 289.595 152.617  
Atom #2/B:195@NH2 -3.973 291.858 152.937  
Atom #2/B:195@CZ -3.229 290.792 152.679  
Atom #2/B:196@N 3.304 286.529 153.721  
Atom #2/B:196@CA 4.187 285.414 153.388  
Atom #2/B:196@C 4.293 284.434 154.553  
Atom #2/B:196@CB 5.572 285.928 153.002  
Atom #2/B:196@O 4.288 283.218 154.350  
Atom #2/B:197@N 4.388 285.036 155.701  
Atom #2/B:197@CA 4.461 284.217 156.906  
Atom #2/B:197@C 3.194 283.386 157.072  
Atom #2/B:197@CB 4.678 285.094 158.142  
Atom #2/B:197@O 3.263 282.189 157.355  
Atom #2/B:197@CG 4.839 284.314 159.418  
Atom #2/B:197@CD1 3.788 284.207 160.322  
Atom #2/B:197@CD2 6.042 283.687 159.717  
Atom #2/B:197@CE1 3.935 283.487 161.504  
Atom #2/B:197@CE2 6.197 282.965 160.897  
Atom #2/B:197@CZ 5.141 282.865 161.789  
Atom #2/B:198@N 2.138 284.008 156.861  
Atom #2/B:198@CA 0.845 283.340 156.982  
Atom #2/B:198@C 0.741 282.224 155.944  
Atom #2/B:198@CB -0.325 284.334 156.814  
Atom #2/B:198@O 0.301 281.117 156.256  
Atom #2/B:198@CG1 -1.661 283.594 156.767  
Atom #2/B:198@CG2 -0.320 285.360 157.946  
Atom #2/B:199@N 1.137 282.515 154.803  
Atom #2/B:199@CA 1.078 281.544 153.711  
Atom #2/B:199@C 1.949 280.328 154.012  
Atom #2/B:199@CB 1.512 282.192 152.399  
Atom #2/B:199@O 1.547 279.190 153.753  
Atom #2/B:200@N 3.105 280.538 154.553  
Atom #2/B:200@CA 4.006 279.447 154.908  
Atom #2/B:200@C 3.365 278.508 155.923  
Atom #2/B:200@CB 5.319 279.996 155.467  
Atom #2/B:200@O 3.464 277.286 155.797  
Atom #2/B:200@OG 6.109 278.952 156.011  
Atom #2/B:201@N 2.758 279.119 156.837  
Atom #2/B:201@CA 2.097 278.335 157.874  
Atom #2/B:201@C 0.919 277.543 157.313  
Atom #2/B:201@CB 1.632 279.239 159.017  
Atom #2/B:201@O 0.740 276.369 157.645  
Atom #2/B:201@CG 2.773 279.681 159.914  
Atom #2/B:201@ND2 2.592 280.806 160.593  
Atom #2/B:201@OD1 3.809 279.014 159.994  
Atom #2/B:202@N 0.164 278.175 156.520  
Atom #2/B:202@CA -0.999 277.526 155.922  
Atom #2/B:202@C -0.583 276.360 155.031  
Atom #2/B:202@CB -1.823 278.534 155.118  
Atom #2/B:202@O -1.302 275.365 154.922  
Atom #2/B:202@CG -2.600 279.519 155.979  
Atom #2/B:202@CD -3.364 280.553 155.167  
Atom #2/B:202@OE1 -4.121 281.354 155.762  
Atom #2/B:202@OE2 -3.205 280.562 153.926  
Atom #2/B:203@N 0.585 276.521 154.506  
Atom #2/B:203@CA 1.091 275.474 153.627  
Atom #2/B:203@C 1.874 274.430 154.417  
Atom #2/B:203@CB 1.979 276.074 152.535  
Atom #2/B:203@O 2.348 273.443 153.852  
Atom #2/B:203@CG 1.269 276.900 151.460  
Atom #2/B:203@CD1 2.288 277.645 150.603  
Atom #2/B:203@CD2 0.386 276.006 150.595  
Atom #2/B:204@N 2.019 274.572 155.566  
Atom #2/B:204@CA 2.653 273.614 156.457  
Atom #2/B:204@C 4.168 273.652 156.395  
Atom #2/B:204@O 4.831 272.648 156.665  
Atom #2/B:205@N 4.734 274.755 156.088  
Atom #2/B:205@CA 6.184 274.884 155.999  
Atom #2/B:205@C 6.761 275.490 157.275  
Atom #2/B:205@CB 6.574 275.736 154.791  
Atom #2/B:205@O 6.145 276.365 157.886  
Atom #2/B:205@CG 6.227 275.109 153.478  
Atom #2/B:205@CD2 5.873 273.839 153.166  
Atom #2/B:205@ND1 6.224 275.811 152.294  
Atom #2/B:205@CE1 5.882 275.000 151.307  
Atom #2/B:205@NE2 5.664 273.798 151.809  
Atom #2/B:206@N 7.956 274.981 157.624  
Atom #2/B:206@CA 8.610 275.466 158.836  
Atom #2/B:206@C 9.528 276.647 158.536  
Atom #2/B:206@CB 9.410 274.343 159.499  
Atom #2/B:206@O 10.186 277.172 159.436  
Atom #2/B:206@OG 10.333 273.776 158.585  
Atom #2/B:207@N 9.492 277.070 157.409  
Atom #2/B:207@CA 10.338 278.187 157.011  
Atom #2/B:207@C 9.597 279.119 156.059  
Atom #2/B:207@CB 11.624 277.681 156.348  
Atom #2/B:207@O 8.570 278.745 155.487  
Atom #2/B:207@CG 11.397 277.012 155.016  
Atom #2/B:207@CD1 11.132 275.645 154.937  
Atom #2/B:207@CD2 11.448 277.741 153.833  
Atom #2/B:207@CE1 10.924 275.024 153.710  
Atom #2/B:207@CE2 11.242 277.129 152.602  
Atom #2/B:207@OH 10.776 275.161 151.332  
Atom #2/B:207@CZ 10.981 275.772 152.550  
Atom #2/B:208@N 10.006 280.336 155.981  
Atom #2/B:208@CA 9.507 281.287 154.993  
Atom #2/B:208@C 10.542 281.473 153.886  
Atom #2/B:208@CB 9.167 282.649 155.637  
Atom #2/B:208@O 11.634 281.992 154.130  
Atom #2/B:208@CG1 8.640 283.627 154.587  
Atom #2/B:208@CG2 8.148 282.467 156.762  
Atom #2/B:209@N 10.223 280.996 152.713  
Atom #2/B:209@CA 11.126 281.066 151.576  
Atom #2/B:209@C 10.654 282.021 150.496  
Atom #2/B:209@O 9.648 282.714 150.669  
Atom #2/B:210@N 11.493 282.064 149.367  
Atom #2/B:210@CA 11.158 282.971 148.267  
Atom #2/B:210@C 9.767 282.711 147.692  
Atom #2/B:210@CB 12.241 282.678 147.225  
Atom #2/B:210@O 9.079 283.649 147.283  
Atom #2/B:210@CG 13.373 282.094 148.005  
Atom #2/B:210@CD 12.811 281.394 149.211  
Atom #2/B:211@N 9.281 281.539 147.595  
Atom #2/B:211@CA 7.967 281.193 147.061  
Atom #2/B:211@C 6.852 281.844 147.876  
Atom #2/B:211@CB 7.779 279.675 147.033  
Atom #2/B:211@O 5.851 282.296 147.316  
Atom #2/B:211@CG 7.923 279.012 148.395  
Atom #2/B:211@CD 9.341 278.546 148.688  
Atom #2/B:211@OE1 9.512 277.539 149.413  
Atom #2/B:211@OE2 10.289 279.193 148.190  
Atom #2/B:212@N 7.048 281.903 149.289  
Atom #2/B:212@CA 6.045 282.507 150.161  
Atom #2/B:212@C 6.005 284.022 149.985  
Atom #2/B:212@CB 6.326 282.155 151.622  
Atom #2/B:212@O 4.934 284.629 150.045  
Atom #2/B:212@CG 6.409 280.686 151.881  
Atom #2/B:212@CD2 5.500 279.697 151.698  
Atom #2/B:212@ND1 7.537 280.082 152.395  
Atom #2/B:212@CE1 7.318 278.783 152.516  
Atom #2/B:212@NE2 6.090 278.523 152.100  
Atom #2/B:213@N 7.227 284.584 149.719  
Atom #2/B:213@CA 7.286 286.017 149.454  
Atom #2/B:213@C 6.473 286.372 148.215  
Atom #2/B:213@CB 8.738 286.473 149.281  
Atom #2/B:213@O 5.785 287.393 148.190  
Atom #2/B:213@CG 9.557 286.386 150.539  
Atom #2/B:213@CD1 8.960 286.527 151.786  
Atom #2/B:213@CD2 10.926 286.162 150.476  
Atom #2/B:213@CE1 9.716 286.445 152.953  
Atom #2/B:213@CE2 11.689 286.081 151.637  
Atom #2/B:213@CZ 11.081 286.224 152.874  
Atom #2/B:214@N 6.593 285.578 147.233  
Atom #2/B:214@CA 5.867 285.805 145.988  
Atom #2/B:214@C 4.360 285.784 146.228  
Atom #2/B:214@CB 6.245 284.750 144.946  
Atom #2/B:214@O 3.632 286.630 145.706  
Atom #2/B:214@CG 5.715 284.976 143.530  
Atom #2/B:214@CD1 6.264 286.280 142.960  
Atom #2/B:214@CD2 6.077 283.801 142.628  
Atom #2/B:215@N 3.867 284.853 147.081  
Atom #2/B:215@CA 2.453 284.778 147.432  
Atom #2/B:215@C 2.038 286.042 148.184  
Atom #2/B:215@CB 2.148 283.524 148.282  
Atom #2/B:215@O 0.988 286.620 147.903  
Atom #2/B:215@CG1 2.386 282.252 147.462  
Atom #2/B:215@CG2 0.715 283.571 148.819  
Atom #2/B:215@CD1 2.274 280.964 148.269  
Atom #2/B:216@N 2.970 286.446 149.087  
Atom #2/B:216@CA 2.703 287.655 149.852  
Atom #2/B:216@C 2.555 288.890 148.984  
Atom #2/B:216@O 1.666 289.713 149.214  
Atom #2/B:217@N 3.397 288.924 148.012  
Atom #2/B:217@CA 3.362 290.064 147.101  
Atom #2/B:217@C 2.055 290.092 146.318  
Atom #2/B:217@CB 4.548 290.011 146.135  
Atom #2/B:217@O 1.471 291.160 146.118  
Atom #2/B:217@CG 5.909 290.410 146.709  
Atom #2/B:217@CD1 7.012 290.151 145.687  
Atom #2/B:217@CD2 5.902 291.873 147.137  
Atom #2/B:218@N 1.601 288.956 145.912  
Atom #2/B:218@CA 0.359 288.858 145.149  
Atom #2/B:218@C -0.849 289.189 146.021  
Atom #2/B:218@CB 0.213 287.462 144.550  
Atom #2/B:218@O -1.802 289.819 145.558  
Atom #2/B:219@N -0.788 288.832 147.297  
Atom #2/B:219@CA -1.906 289.007 148.218  
Atom #2/B:219@C -1.977 290.441 148.732  
Atom #2/B:219@CB -1.791 288.033 149.394  
Atom #2/B:219@O -3.054 290.924 149.093  
Atom #2/B:219@CG -2.116 286.591 149.033  
Atom #2/B:219@CD -2.130 285.660 150.234  
Atom #2/B:219@OE1 -2.550 284.489 150.091  
Atom #2/B:219@OE2 -1.717 286.105 151.330  
Atom #2/B:220@N -0.945 291.220 148.886  
Atom #2/B:220@CA -0.927 292.602 149.353  
Atom #2/B:220@C -1.845 293.484 148.513  
Atom #2/B:220@CB 0.500 293.158 149.332  
Atom #2/B:220@O -2.561 294.332 149.048  
Atom #2/B:220@CG 0.608 294.594 149.828  
Atom #2/B:220@CD 0.401 295.623 148.730  
Atom #2/B:220@OE1 -0.037 296.757 149.035  
Atom #2/B:220@OE2 0.678 295.297 147.555  
Atom #2/B:221@N -1.839 293.414 147.386  
Atom #2/B:221@CA -2.871 293.860 146.462  
Atom #2/B:221@C -2.748 295.326 146.093  
Atom #2/B:221@O -3.352 295.778 145.118  
Atom #2/B:222@N -1.896 296.062 146.532  
Atom #2/B:222@CA -1.895 297.499 146.280  
Atom #2/B:222@C -0.589 297.944 145.626  
Atom #2/B:222@CB -2.123 298.274 147.578  
Atom #2/B:222@O -0.544 298.976 144.955  
Atom #2/B:222@CG -3.514 298.092 148.169  
Atom #2/B:222@CD -3.756 298.938 149.408  
Atom #2/B:222@OE1 -4.897 298.944 149.926  
Atom #2/B:222@OE2 -2.798 299.600 149.866  
Atom #2/B:223@N 0.379 297.329 145.678  
Atom #2/B:223@CA 1.693 297.710 145.185  
Atom #2/B:223@C 1.875 297.441 143.703  
Atom #2/B:223@O 1.056 296.757 143.087  
Atom #2/B:224@N 2.900 298.041 143.215  
Atom #2/B:224@CA 3.225 297.851 141.805  
Atom #2/B:224@C 3.422 296.373 141.488  
Atom #2/B:224@CB 4.485 298.637 141.434  
Atom #2/B:224@O 3.005 295.900 140.428  
Atom #2/B:224@CG 4.925 298.560 139.973  
Atom #2/B:224@CD1 3.840 299.125 139.060  
Atom #2/B:224@CD2 6.241 299.304 139.769  
Atom #2/B:225@N 4.044 295.692 142.362  
Atom #2/B:225@CA 4.305 294.268 142.174  
Atom #2/B:225@C 3.006 293.490 141.991  
Atom #2/B:225@CB 5.094 293.710 143.356  
Atom #2/B:225@O 2.890 292.668 141.078  
Atom #2/B:226@N 2.070 293.724 142.836  
Atom #2/B:226@CA 0.778 293.047 142.756  
Atom #2/B:226@C 0.077 293.359 141.436  
Atom #2/B:226@CB -0.107 293.449 143.933  
Atom #2/B:226@O -0.521 292.473 140.820  
Atom #2/B:227@N 0.153 294.604 141.075  
Atom #2/B:227@CA -0.463 295.014 139.816  
Atom #2/B:227@C 0.149 294.277 138.627  
Atom #2/B:227@CB -0.334 296.528 139.625  
Atom #2/B:227@O -0.576 293.797 137.753  
Atom #2/B:227@CG -1.262 297.310 140.535  
Atom #2/B:227@ND2 -0.964 298.591 140.723  
Atom #2/B:227@OD1 -2.235 296.769 141.064  
Atom #2/B:228@N 1.460 294.197 138.605  
Atom #2/B:228@CA 2.171 293.530 137.520  
Atom #2/B:228@C 1.843 292.042 137.489  
Atom #2/B:228@CB 3.681 293.729 137.669  
Atom #2/B:228@O 1.598 291.478 136.419  
Atom #2/B:228@CG 4.223 295.112 137.306  
Atom #2/B:228@CD1 5.686 295.233 137.719  
Atom #2/B:228@CD2 4.058 295.378 135.816  
Atom #2/B:229@N 1.852 291.438 138.654  
Atom #2/B:229@CA 1.535 290.018 138.740  
Atom #2/B:229@C 0.123 289.743 138.228  
Atom #2/B:229@CB 1.672 289.524 140.183  
Atom #2/B:229@O -0.107 288.757 137.526  
Atom #2/B:229@CG 3.095 289.438 140.737  
Atom #2/B:229@CD1 3.065 289.102 142.224  
Atom #2/B:229@CD2 3.909 288.406 139.967  
Atom #2/B:230@N -0.717 290.565 138.527  
Atom #2/B:230@CA -2.094 290.436 138.060  
Atom #2/B:230@C -2.173 290.558 136.543  
Atom #2/B:230@CB -2.986 291.492 138.718  
Atom #2/B:230@O -2.911 289.815 135.894  
Atom #2/B:230@CG -3.491 291.101 140.098  
Atom #2/B:230@CD -4.579 292.045 140.589  
Atom #2/B:230@NE -4.109 293.427 140.644  
Atom #2/B:230@NH1 -5.803 294.166 142.030  
Atom #2/B:230@NH2 -4.188 295.624 141.309  
Atom #2/B:230@CZ -4.701 294.404 141.327  
Atom #2/B:231@N -1.419 291.520 135.975  
Atom #2/B:231@CA -1.403 291.741 134.533  
Atom #2/B:231@C -0.892 290.507 133.796  
Atom #2/B:231@CB -0.538 292.956 134.184  
Atom #2/B:231@O -1.341 290.210 132.687  
Atom #2/B:231@CG -1.233 294.289 134.401  
Atom #2/B:231@CD -0.349 295.459 133.994  
Atom #2/B:231@NE -0.866 296.728 134.498  
Atom #2/B:231@NH1 0.971 297.970 133.856  
Atom #2/B:231@NH2 -0.791 298.984 134.914  
Atom #2/B:231@CZ -0.227 297.891 134.422  
Atom #2/B:232@N -0.081 289.817 134.432  
Atom #2/B:232@CA 0.461 288.609 133.818  
Atom #2/B:232@C -0.420 287.402 134.121  
Atom #2/B:232@CB 1.887 288.350 134.311  
Atom #2/B:232@O -0.067 286.270 133.784  
Atom #2/B:232@CG 2.936 289.164 133.588  
Atom #2/B:232@CD1 3.514 288.701 132.410  
Atom #2/B:232@CD2 3.348 290.396 134.086  
Atom #2/B:232@CE1 4.481 289.447 131.743  
Atom #2/B:232@CE2 4.313 291.149 133.427  
Atom #2/B:232@OH 5.830 291.410 131.602  
Atom #2/B:232@CZ 4.873 290.668 132.258  
Atom #2/B:233@N -1.371 287.599 134.852  
Atom #2/B:233@CA -2.344 286.547 135.105  
Atom #2/B:233@C -2.030 285.729 136.344  
Atom #2/B:233@O -2.536 284.617 136.503  
Atom #2/B:234@N -1.251 286.210 137.229  
Atom #2/B:234@CA -0.875 285.485 138.437  
Atom #2/B:234@C -1.730 285.920 139.622  
Atom #2/B:234@CB 0.607 285.707 138.754  
Atom #2/B:234@O -1.377 286.861 140.337  
Atom #2/B:234@CG 1.609 285.110 137.765  
Atom #2/B:234@CD1 2.958 285.811 137.888  
Atom #2/B:234@CD2 1.758 283.610 137.992  
Atom #2/B:235@N -2.776 285.098 139.806  
Atom #2/B:235@CA -3.637 285.371 140.952  
Atom #2/B:235@C -3.097 284.691 142.207  
Atom #2/B:235@CB -5.080 284.902 140.690  
Atom #2/B:235@O -2.384 283.689 142.120  
Atom #2/B:235@CG2 -5.663 285.578 139.456  
Atom #2/B:235@OG1 -5.087 283.482 140.494  
Atom #2/B:236@N -3.363 285.300 143.335  
Atom #2/B:236@CA -2.899 284.682 144.581  
Atom #2/B:236@C -3.264 283.203 144.680  
Atom #2/B:236@CB -3.614 285.496 145.664  
Atom #2/B:236@O -2.448 282.391 145.123  
Atom #2/B:236@CG -3.882 286.823 145.031  
Atom #2/B:236@CD -4.124 286.612 143.563  
Atom #2/B:237@N -4.422 282.838 144.311  
Atom #2/B:237@CA -4.896 281.460 144.375  
Atom #2/B:237@C -4.080 280.555 143.454  
Atom #2/B:237@CB -6.379 281.383 144.006  
Atom #2/B:237@O -3.709 279.445 143.838  
Atom #2/B:237@CG -7.311 281.883 145.102  
Atom #2/B:237@CD -8.766 281.894 144.675  
Atom #2/B:237@NE2 -9.654 282.225 145.607  
Atom #2/B:237@OE1 -9.090 281.610 143.518  
Atom #2/B:238@N -3.824 281.039 142.338  
Atom #2/B:238@CA -3.045 280.274 141.369  
Atom #2/B:238@C -1.617 280.056 141.863  
Atom #2/B:238@CB -3.033 280.982 140.017  
Atom #2/B:238@O -1.052 278.973 141.692  
Atom #2/B:239@N -1.149 281.056 142.536  
Atom #2/B:239@CA 0.208 280.968 143.063  
Atom #2/B:239@C 0.287 279.955 144.200  
Atom #2/B:239@CB 0.682 282.340 143.552  
Atom #2/B:239@O 1.226 279.156 144.261  
Atom #2/B:239@CG 1.164 283.314 142.476  
Atom #2/B:239@CD1 1.317 284.714 143.060  
Atom #2/B:239@CD2 2.478 282.835 141.870  
Atom #2/B:240@N -0.747 280.046 144.946  
Atom #2/B:240@CA -0.771 279.106 146.062  
Atom #2/B:240@C -0.796 277.664 145.562  
Atom #2/B:240@CB -1.980 279.369 146.960  
Atom #2/B:240@O -0.107 276.801 146.108  
Atom #2/B:240@CG -1.801 280.547 147.905  
Atom #2/B:240@CD -2.941 280.643 148.911  
Atom #2/B:240@NE -2.767 281.776 149.816  
Atom #2/B:240@NH1 -4.504 281.186 151.220  
Atom #2/B:240@NH2 -3.269 283.068 151.645  
Atom #2/B:240@CZ -3.513 282.007 150.892  
Atom #2/B:241@N -1.515 277.415 144.582  
Atom #2/B:241@CA -1.640 276.077 144.011  
Atom #2/B:241@C -0.325 275.621 143.387  
Atom #2/B:241@CB -2.759 276.039 142.969  
Atom #2/B:241@O 0.094 274.477 143.575  
Atom #2/B:241@CG -4.157 275.993 143.569  
Atom #2/B:241@CD -5.249 276.003 142.515  
Atom #2/B:241@NE2 -6.495 275.855 142.950  
Atom #2/B:241@OE1 -4.973 276.145 141.318  
Atom #2/B:242@N 0.247 276.447 142.712  
Atom #2/B:242@CA 1.489 276.114 142.019  
Atom #2/B:242@C 2.629 275.890 143.010  
Atom #2/B:242@CB 1.863 277.217 141.029  
Atom #2/B:242@O 3.459 275.000 142.818  
Atom #2/B:242@CG 2.983 276.831 140.073  
Atom #2/B:242@CD 2.623 275.644 139.198  
Atom #2/B:242@NE2 3.633 275.022 138.598  
Atom #2/B:242@OE1 1.448 275.289 139.062  
Atom #2/B:243@N 2.570 276.707 144.035  
Atom #2/B:243@CA 3.603 276.572 145.056  
Atom #2/B:243@C 3.453 275.231 145.770  
Atom #2/B:243@CB 3.544 277.729 146.079  
Atom #2/B:243@O 4.446 274.559 146.058  
Atom #2/B:243@CG1 4.472 277.453 147.260  
Atom #2/B:243@CG2 3.907 279.052 145.407  
Atom #2/B:244@N 2.269 274.931 145.960  
Atom #2/B:244@CA 2.000 273.632 146.571  
Atom #2/B:244@C 2.509 272.494 145.694  
Atom #2/B:244@CB 0.505 273.460 146.831  
Atom #2/B:244@O 3.021 271.494 146.200  
Atom #2/B:244@OG 0.245 272.218 147.462  
Atom #2/B:245@N 2.497 272.644 144.464  
Atom #2/B:245@CA 2.921 271.624 143.508  
Atom #2/B:245@C 4.442 271.568 143.404  
Atom #2/B:245@CB 2.311 271.892 142.131  
Atom #2/B:245@O 5.027 270.484 143.370  
Atom #2/B:245@CG 0.857 271.465 142.005  
Atom #2/B:245@CD 0.327 271.692 140.594  
Atom #2/B:245@CE -1.166 271.409 140.506  
Atom #2/B:245@NZ -1.700 271.676 139.135  
Atom #2/B:246@N 5.036 272.725 143.452  
Atom #2/B:246@CA 6.471 272.818 143.205  
Atom #2/B:246@C 7.237 272.487 144.484  
Atom #2/B:246@CB 6.869 274.221 142.695  
Atom #2/B:246@O 8.230 271.757 144.448  
Atom #2/B:246@CG1 8.386 274.344 142.579  
Atom #2/B:246@CG2 6.202 274.506 141.351  
Atom #2/B:247@N 6.722 272.860 145.632  
Atom #2/B:247@CA 7.496 272.732 146.864  
Atom #2/B:247@C 6.858 271.679 147.766  
Atom #2/B:247@CB 7.602 274.080 147.610  
Atom #2/B:247@O 7.532 271.088 148.614  
Atom #2/B:247@CG1 8.487 273.942 148.848  
Atom #2/B:247@CG2 8.146 275.162 146.680  
Atom #2/B:248@N 5.935 271.380 147.427  
Atom #2/B:248@CA 5.218 270.402 148.229  
Atom #2/B:248@C 4.601 270.994 149.482  
Atom #2/B:248@O 4.904 272.130 149.852  
Atom #2/B:249@N 3.789 270.185 149.654  
Atom #2/B:249@CA 3.144 270.554 150.909  
Atom #2/B:249@C 3.904 269.988 152.106  
Atom #2/B:249@CB 1.693 270.067 150.932  
Atom #2/B:249@O 4.429 268.875 152.045  
Atom #2/B:249@CG 0.735 270.938 150.131  
Atom #2/B:249@CD -0.707 270.476 150.294  
Atom #2/B:249@CE -1.661 271.318 149.456  
Atom #2/B:249@NZ -3.075 270.862 149.604  
Atom #2/B:250@N 4.262 270.839 152.661  
Atom #2/B:250@CA 5.004 270.424 153.840  
Atom #2/B:250@C 4.199 269.540 154.775  
Atom #2/B:250@O 4.757 268.682 155.462  
Atom #2/B:251@N 3.915 269.564 154.583  
Atom #2/B:251@CA 3.377 268.621 155.561  
Atom #2/B:251@C 2.654 267.469 154.873  
Atom #2/B:251@CB 2.436 269.336 156.527  
Atom #2/B:251@O 1.603 267.669 154.255  
Atom #2/B:252@N 3.351 267.331 154.533  
Atom #2/B:252@CA 2.948 266.059 153.941  
Atom #2/B:252@C 2.140 265.222 154.927  
Atom #2/B:252@CB 4.174 265.274 153.465  
Atom #2/B:252@O 1.344 264.371 154.522  
Atom #2/B:252@CG 4.634 265.645 152.062  
Atom #2/B:252@CD 5.800 264.801 151.572  
Atom #2/B:252@OE1 6.134 264.870 150.367  
Atom #2/B:252@OE2 6.382 264.065 152.398  
Atom #2/B:253@N 2.092 266.022 155.277  
Atom #2/B:253@CA 1.570 264.965 156.138  
Atom #2/B:253@C 0.105 265.217 156.490  
Atom #2/B:253@CB 2.404 264.851 157.416  
Atom #2/B:253@O -0.480 264.489 157.293  
Atom #2/B:253@CG 3.724 264.131 157.198  
Atom #2/B:253@OD1 4.632 264.251 158.050  
Atom #2/B:253@OD2 3.861 263.442 156.164  
Atom #2/B:254@N -0.259 265.908 155.678  
Atom #2/B:254@CA -1.701 265.827 155.842  
Atom #2/B:254@C -2.149 266.006 157.280  
Atom #2/B:254@O -3.194 265.491 157.680  
Atom #2/B:255@N -1.413 266.612 157.501  
Atom #2/B:255@CA -1.815 266.578 158.903  
Atom #2/B:255@C -3.050 267.441 159.140  
Atom #2/B:255@CB -0.669 267.045 159.803  
Atom #2/B:255@O -3.049 268.634 158.828  
Atom #2/B:255@CG 0.105 265.909 160.455  
Atom #2/B:255@CD 1.210 266.428 161.365  
Atom #2/B:255@NE 2.140 265.369 161.740  
Atom #2/B:255@NH1 3.638 266.776 162.796  
Atom #2/B:255@NH2 4.048 264.523 162.700  
Atom #2/B:255@CZ 3.274 265.557 162.410  
Atom #2/B:256@N -3.762 267.294 158.749  
Atom #2/B:256@CA -5.076 267.767 159.179  
Atom #2/B:256@C -5.074 268.111 160.667  
Atom #2/B:256@CB -6.143 266.716 158.881  
Atom #2/B:256@O -4.377 267.472 161.457  
Atom #2/B:257@N -5.324 268.841 160.671  
Atom #2/B:257@CA -5.542 269.306 162.036  
Atom #2/B:257@C -6.121 268.197 162.912  
Atom #2/B:257@CB -6.470 270.525 162.050  
Atom #2/B:257@O -7.146 267.602 162.570  
Atom #2/B:257@CG -5.739 271.855 161.934  
Atom #2/B:257@CD -6.665 273.057 162.025  
Atom #2/B:257@OE1 -6.170 274.206 162.009  
Atom #2/B:257@OE2 -7.896 272.847 162.112  
Atom #2/B:258@N -5.558 267.826 163.424  
Atom #2/B:258@CA -5.997 266.792 164.353  
Atom #2/B:258@C -7.014 267.351 165.342  
Atom #2/B:258@CB -4.806 266.191 165.123  
Atom #2/B:258@O -6.792 268.404 165.943  
Atom #2/B:258@CG2 -4.274 264.941 164.427  
Atom #2/B:258@OG1 -3.755 267.163 165.201  
Atom #2/B:259@N -7.933 266.836 165.228  
Atom #2/B:259@CA -8.958 267.264 166.184  
Atom #2/B:259@C -8.475 267.209 167.632  
Atom #2/B:259@CB -10.093 266.266 165.950  
Atom #2/B:259@O -7.676 266.339 167.989  
Atom #2/B:259@CG -9.539 265.274 164.979  
Atom #2/B:259@CD -8.157 265.711 164.588  
Atom #2/B:260@N -8.696 268.012 168.008  
Atom #2/B:260@CA -8.322 268.065 169.417  
Atom #2/B:260@C -9.213 267.146 170.247  
Atom #2/B:260@CB -8.407 269.501 169.966  
Atom #2/B:260@O -10.304 266.773 169.814  
Atom #2/B:260@CG2 -7.370 270.405 169.306  
Atom #2/B:260@OG1 -9.716 270.028 169.708  
Atom #2/B:261@N -8.738 266.790 171.013  
Atom #2/B:261@CA -9.430 265.898 171.939  
Atom #2/B:261@C -10.447 266.653 172.789  
Atom #2/B:261@CB -8.426 265.171 172.833  
Atom #2/B:261@O -11.135 266.054 173.618  
Atom #2/B:261@CG -7.585 264.165 172.070  
Atom #2/B:261@ND2 -6.431 263.816 172.625  
Atom #2/B:261@OD1 -7.970 263.708 170.991  
Atom #2/B:262@N -10.648 267.808 172.511  
Atom #2/B:262@CA -11.590 268.605 173.290  
Atom #2/B:262@C -12.519 269.394 172.372  
Atom #2/B:262@CB -10.855 269.573 174.236  
Atom #2/B:262@O -12.418 270.619 172.281  
Atom #2/B:262@CG2 -10.132 268.815 175.345  
Atom #2/B:262@OG1 -9.895 270.330 173.485  
Atom #2/B:263@N 39.329 225.215 123.187  
Atom #2/B:263@CA 38.945 226.292 124.104  
Atom #2/B:263@C 39.465 227.659 123.662  
Atom #2/B:263@CB 39.582 225.869 125.430  
Atom #2/B:263@O 38.766 228.664 123.805  
Atom #2/B:263@CG 40.655 224.902 125.048  
Atom #2/B:263@CD 40.259 224.232 123.762  
Atom #2/B:264@N 40.711 227.705 123.147  
Atom #2/B:264@CA 41.299 228.973 122.730  
Atom #2/B:264@C 40.548 229.566 121.541  
Atom #2/B:264@CB 42.779 228.789 122.378  
Atom #2/B:264@O 40.288 230.770 121.504  
Atom #2/B:264@CG 43.672 228.548 123.585  
Atom #2/B:264@CD 43.704 229.720 124.553  
Atom #2/B:264@OE1 43.804 229.492 125.781  
Atom #2/B:264@OE2 43.628 230.876 124.080  
Atom #2/B:265@N 40.217 228.789 120.688  
Atom #2/B:265@CA 39.460 229.197 119.509  
Atom #2/B:265@C 38.076 229.707 119.901  
Atom #2/B:265@CB 39.329 228.031 118.526  
Atom #2/B:265@O 37.610 230.719 119.372  
Atom #2/B:265@CG 38.537 228.308 117.247  
Atom #2/B:265@CD1 39.265 229.333 116.385  
Atom #2/B:265@CD2 38.307 227.017 116.472  
Atom #2/B:266@N 37.502 229.047 120.796  
Atom #2/B:266@CA 36.143 229.376 121.224  
Atom #2/B:266@C 36.086 230.767 121.851  
Atom #2/B:266@CB 35.625 228.330 122.212  
Atom #2/B:266@O 35.051 231.434 121.797  
Atom #2/B:266@CG 35.356 226.983 121.565  
Atom #2/B:266@OD1 35.283 225.964 122.285  
Atom #2/B:266@OD2 35.218 226.940 120.323  
Atom #2/B:267@N 37.178 231.225 122.354  
Atom #2/B:267@CA 37.245 232.538 122.989  
Atom #2/B:267@C 37.092 233.653 121.961  
Atom #2/B:267@CB 38.562 232.700 123.749  
Atom #2/B:267@O 36.527 234.708 122.261  
Atom #2/B:267@CG 38.651 231.866 125.018  
Atom #2/B:267@CD 39.968 232.098 125.749  
Atom #2/B:267@CE 40.111 231.179 126.954  
Atom #2/B:267@NZ 41.430 231.352 127.630  
Atom #2/B:268@N 37.496 233.319 120.793  
Atom #2/B:268@CA 37.542 234.381 119.794  
Atom #2/B:268@C 36.689 234.027 118.582  
Atom #2/B:268@CB 38.986 234.647 119.357  
Atom #2/B:268@O 36.883 234.578 117.496  
Atom #2/B:268@CG 39.923 234.945 120.503  
Atom #2/B:268@CD1 39.887 236.176 121.154  
Atom #2/B:268@CD2 40.843 233.998 120.937  
Atom #2/B:268@CE1 40.749 236.456 122.208  
Atom #2/B:268@CE2 41.708 234.266 121.992  
Atom #2/B:268@OH 42.510 235.769 123.665  
Atom #2/B:268@CZ 41.655 235.496 122.621  
Atom #2/B:269@N 35.828 233.038 118.768  
Atom #2/B:269@CA 35.073 232.591 117.602  
Atom #2/B:269@C 33.614 232.326 117.957  
Atom #2/B:269@CB 35.701 231.328 117.011  
Atom #2/B:269@O 33.268 232.212 119.133  
Atom #2/B:269@OG 35.605 230.245 117.921  
Atom #2/B:270@N 32.794 232.380 116.930  
Atom #2/B:270@CA 31.394 231.981 117.036  
Atom #2/B:270@C 31.132 230.694 116.261  
Atom #2/B:270@CB 30.476 233.095 116.527  
Atom #2/B:270@O 31.509 230.579 115.093  
Atom #2/B:270@CG 30.460 234.331 117.414  
Atom #2/B:270@CD 29.505 235.391 116.884  
Atom #2/B:270@NE 29.590 236.627 117.655  
Atom #2/B:270@NH1 27.998 237.755 116.418  
Atom #2/B:270@NH2 29.030 238.792 118.180  
Atom #2/B:270@CZ 28.873 237.721 117.418  
Atom #2/B:271@N 30.524 229.622 116.902  
Atom #2/B:271@CA 30.211 228.356 116.247  
Atom #2/B:271@C 28.897 228.445 115.477  
Atom #2/B:271@CB 30.142 227.223 117.274  
Atom #2/B:271@O 27.818 228.447 116.076  
Atom #2/B:271@CG 30.074 225.847 116.634  
Atom #2/B:271@OD1 30.468 224.853 117.283  
Atom #2/B:271@OD2 29.623 225.757 115.473  
Atom #2/B:272@N 28.936 228.605 114.207  
Atom #2/B:272@CA 27.762 228.799 113.363  
Atom #2/B:272@C 26.906 227.536 113.320  
Atom #2/B:272@CB 28.179 229.197 111.945  
Atom #2/B:272@O 25.684 227.615 113.179  
Atom #2/B:272@CG 28.887 230.545 111.798  
Atom #2/B:272@CD1 29.323 230.760 110.354  
Atom #2/B:272@CD2 27.981 231.678 112.264  
Atom #2/B:273@N 27.524 226.347 113.366  
Atom #2/B:273@CA 26.786 225.089 113.366  
Atom #2/B:273@C 25.936 224.961 114.627  
Atom #2/B:273@CB 27.739 223.882 113.263  
Atom #2/B:273@O 24.798 224.489 114.568  
Atom #2/B:273@CG2 28.338 223.770 111.865  
Atom #2/B:273@OG1 28.802 224.038 114.213  
Atom #2/B:274@N 26.501 225.378 115.717  
Atom #2/B:274@CA 25.755 225.384 116.971  
Atom #2/B:274@C 24.586 226.362 116.912  
Atom #2/B:274@CB 26.674 225.737 118.141  
Atom #2/B:274@O 23.476 226.039 117.342  
Atom #2/B:274@CG 26.011 225.625 119.507  
Atom #2/B:274@CD 26.974 225.990 120.629  
Atom #2/B:274@CE 26.282 225.989 121.985  
Atom #2/B:274@NZ 27.207 226.412 123.078  
Atom #2/B:275@N 24.829 227.509 116.362  
Atom #2/B:275@CA 23.788 228.526 116.243  
Atom #2/B:275@C 22.664 228.049 115.331  
Atom #2/B:275@CB 24.376 229.836 115.711  
Atom #2/B:275@O 21.490 228.322 115.591  
Atom #2/B:275@CG 25.318 230.525 116.684  
Atom #2/B:275@SD 25.927 232.136 116.050  
Atom #2/B:275@CE 24.413 233.126 116.192  
Atom #2/B:276@N 23.075 227.398 114.315  
Atom #2/B:276@CA 22.085 226.843 113.398  
Atom #2/B:276@C 21.206 225.811 114.097  
Atom #2/B:276@CB 22.772 226.218 112.187  
Atom #2/B:276@O 19.990 225.781 113.894  
Atom #2/B:277@N 21.849 224.969 114.968  
Atom #2/B:277@CA 21.126 223.937 115.705  
Atom #2/B:277@C 20.178 224.556 116.726  
Atom #2/B:277@CB 22.105 222.991 116.404  
Atom #2/B:277@O 19.082 224.035 116.957  
Atom #2/B:277@CG 22.731 221.959 115.481  
Atom #2/B:277@CD 23.614 220.981 116.243  
Atom #2/B:277@NE 24.725 220.504 115.421  
Atom #2/B:277@NH1 26.203 220.287 117.184  
Atom #2/B:277@NH2 26.866 219.764 115.054  
Atom #2/B:277@CZ 25.928 220.185 115.890  
Atom #2/B:278@N 20.589 225.725 117.202  
Atom #2/B:278@CA 19.803 226.405 118.227  
Atom #2/B:278@C 18.752 227.318 117.602  
Atom #2/B:278@CB 20.714 227.211 119.157  
Atom #2/B:278@O 17.956 227.934 118.314  
Atom #2/B:278@CG 21.640 226.353 120.005  
Atom #2/B:278@CD 22.645 227.166 120.807  
Atom #2/B:278@OE1 23.424 226.571 121.587  
Atom #2/B:278@OE2 22.653 228.408 120.654  
Atom #2/B:279@N 18.668 227.448 116.327  
Atom #2/B:279@CA 17.708 228.273 115.613  
Atom #2/B:279@C 17.974 229.760 115.756  
Atom #2/B:279@O 17.047 230.570 115.695  
Atom #2/B:280@N 19.228 230.111 115.918  
Atom #2/B:280@CA 19.576 231.509 116.150  
Atom #2/B:280@C 19.972 232.200 114.847  
Atom #2/B:280@CB 20.713 231.618 117.168  
Atom #2/B:280@O 20.233 233.405 114.832  
Atom #2/B:280@CG 20.307 231.249 118.587  
Atom #2/B:280@CD 21.446 231.481 119.571  
Atom #2/B:280@CE 21.048 231.098 120.989  
Atom #2/B:280@NZ 22.173 231.291 121.953  
Atom #2/B:281@N 19.945 231.515 113.845  
Atom #2/B:281@CA 20.311 232.104 112.561  
Atom #2/B:281@C 19.066 232.452 111.752  
Atom #2/B:281@CB 21.199 231.143 111.764  
Atom #2/B:281@O 18.088 231.703 111.752  
Atom #2/B:281@CG 22.549 230.793 112.390  
Atom #2/B:281@CD1 23.275 229.756 111.539  
Atom #2/B:281@CD2 23.402 232.047 112.558  
Atom #2/B:282@N 19.129 233.504 110.968  
Atom #2/B:282@CA 18.015 233.917 110.119  
Atom #2/B:282@C 17.943 233.064 108.855  
Atom #2/B:282@CB 18.138 235.396 109.750  
Atom #2/B:282@O 18.955 232.514 108.412  
Atom #2/B:282@CG 17.985 236.320 110.946  
Atom #2/B:282@OD1 18.638 237.384 110.980  
Atom #2/B:282@OD2 17.207 235.979 111.862  
Atom #2/B:283@N 16.740 232.917 108.186  
Atom #2/B:283@CA 16.620 232.170 106.931  
Atom #2/B:283@C 17.395 232.814 105.784  
Atom #2/B:283@CB 15.115 232.191 106.651  
Atom #2/B:283@O 17.433 234.040 105.672  
Atom #2/B:283@CG 14.597 233.354 107.433  
Atom #2/B:283@CD 15.542 233.626 108.568  
Atom #2/B:284@N 18.039 232.112 105.115  
Atom #2/B:284@CA 18.785 232.607 103.960  
Atom #2/B:284@C 17.973 232.383 102.686  
Atom #2/B:284@CB 20.165 231.924 103.841  
Atom #2/B:284@O 17.581 231.253 102.383  
Atom #2/B:284@CG1 20.952 232.499 102.663  
Atom #2/B:284@CG2 20.951 232.078 105.140  
Atom #2/B:285@N 17.738 233.423 101.944  
Atom #2/B:285@CA 16.857 233.351 100.786  
Atom #2/B:285@C 17.626 233.748 99.529  
Atom #2/B:285@CB 15.614 234.251 100.961  
Atom #2/B:285@O 18.325 234.765 99.516  
Atom #2/B:285@CG1 14.876 233.896 102.256  
Atom #2/B:285@CG2 14.683 234.131 99.750  
Atom #2/B:285@CD1 14.008 235.021 102.801  
Atom #2/B:286@N 17.530 232.928 98.515  
Atom #2/B:286@CA 18.012 233.273 97.188  
Atom #2/B:286@C 19.505 233.060 97.020  
Atom #2/B:286@O 20.124 233.644 96.129  
Atom #2/B:287@N 20.188 232.395 97.702  
Atom #2/B:287@CA 21.627 232.182 97.585  
Atom #2/B:287@C 21.953 230.698 97.453  
Atom #2/B:287@CB 22.360 232.772 98.793  
Atom #2/B:287@O 23.086 230.281 97.704  
Atom #2/B:287@CG 22.271 234.289 98.885  
Atom #2/B:287@CD 23.151 234.969 97.845  
Atom #2/B:287@NE 23.165 236.419 98.017  
Atom #2/B:287@NH1 24.782 236.800 96.413  
Atom #2/B:287@NH2 23.870 238.558 97.568  
Atom #2/B:287@CZ 23.939 237.256 97.332  
Atom #2/B:288@N 21.005 229.834 97.008  
Atom #2/B:288@CA 21.173 228.387 96.910  
Atom #2/B:288@C 22.327 228.028 95.981  
Atom #2/B:288@CB 19.881 227.732 96.427  
Atom #2/B:288@O 23.106 227.118 96.271  
Atom #2/B:289@N 22.486 228.693 94.879  
Atom #2/B:289@CA 23.538 228.415 93.907  
Atom #2/B:289@C 24.919 228.663 94.506  
Atom #2/B:289@CB 23.349 229.268 92.651  
Atom #2/B:289@O 25.826 227.844 94.345  
Atom #2/B:289@CG 24.274 228.886 91.503  
Atom #2/B:289@CD 23.983 229.662 90.233  
Atom #2/B:289@NE2 24.714 229.350 89.168  
Atom #2/B:289@OE1 23.108 230.533 90.209  
Atom #2/B:290@N 25.045 229.758 95.071  
Atom #2/B:290@CA 26.325 230.127 95.668  
Atom #2/B:290@C 26.704 229.173 96.797  
Atom #2/B:290@CB 26.280 231.567 96.189  
Atom #2/B:290@O 27.878 228.837 96.966  
Atom #2/B:290@CG 26.162 232.613 95.091  
Atom #2/B:290@CD 24.734 232.820 94.611  
Atom #2/B:290@OE1 24.520 233.622 93.672  
Atom #2/B:290@OE2 23.822 232.176 95.176  
Atom #2/B:291@N 25.684 228.764 97.551  
Atom #2/B:291@CA 25.932 227.814 98.632  
Atom #2/B:291@C 26.406 226.483 98.051  
Atom #2/B:291@CB 24.669 227.602 99.496  
Atom #2/B:291@O 27.361 225.886 98.550  
Atom #2/B:291@CG1 24.286 228.902 100.211  
Atom #2/B:291@CG2 24.887 226.466 100.500  
Atom #2/B:291@CD1 22.955 228.835 100.946  
Atom #2/B:292@N 25.769 225.984 96.997  
Atom #2/B:292@CA 26.141 224.739 96.331  
Atom #2/B:292@C 27.569 224.802 95.799  
Atom #2/B:292@CB 25.167 224.425 95.193  
Atom #2/B:292@O 28.323 223.833 95.906  
Atom #2/B:292@CG 25.280 223.002 94.662  
Atom #2/B:292@CD 24.179 222.643 93.675  
Atom #2/B:292@OE1 24.114 221.470 93.242  
Atom #2/B:292@OE2 23.376 223.540 93.334  
Atom #2/B:293@N 27.933 225.923 95.252  
Atom #2/B:293@CA 29.277 226.109 94.717  
Atom #2/B:293@C 30.315 226.059 95.832  
Atom #2/B:293@CB 29.397 227.446 93.960  
Atom #2/B:293@O 31.387 225.474 95.664  
Atom #2/B:293@CG2 30.766 227.583 93.301  
Atom #2/B:293@OG1 28.383 227.511 92.952  
Atom #2/B:294@N 29.990 226.688 96.909  
Atom #2/B:294@CA 30.884 226.681 98.062  
Atom #2/B:294@C 31.094 225.259 98.576  
Atom #2/B:294@CB 30.335 227.564 99.199  
Atom #2/B:294@O 32.215 224.876 98.915  
Atom #2/B:294@CG2 31.307 227.617 100.373  
Atom #2/B:294@OG1 30.125 228.893 98.704  
Atom #2/B:295@N 30.041 224.460 98.580  
Atom #2/B:295@CA 30.097 223.066 99.013  
Atom #2/B:295@C 30.983 222.268 98.060  
Atom #2/B:295@CB 28.686 222.442 99.085  
Atom #2/B:295@O 31.811 221.466 98.499  
Atom #2/B:295@CG1 27.872 223.088 100.211  
Atom #2/B:295@CG2 28.778 220.925 99.277  
Atom #2/B:295@CD1 26.409 222.669 100.239  
Atom #2/B:296@N 30.842 222.548 96.803  
Atom #2/B:296@CA 31.622 221.860 95.778  
Atom #2/B:296@C 33.115 222.127 95.948  
Atom #2/B:296@CB 31.166 222.284 94.380  
Atom #2/B:296@O 33.932 221.211 95.843  
Atom #2/B:296@CG 29.816 221.712 93.973  
Atom #2/B:296@CD 29.317 222.243 92.639  
Atom #2/B:296@OE1 28.166 221.935 92.255  
Atom #2/B:296@OE2 30.082 222.976 91.973  
Atom #2/B:297@N 33.447 223.334 96.255  
Atom #2/B:297@CA 34.844 223.731 96.410  
Atom #2/B:297@C 35.436 223.061 97.648  
Atom #2/B:297@CB 34.991 225.265 96.513  
Atom #2/B:297@O 36.559 222.553 97.610  
Atom #2/B:297@CG1 36.439 225.651 96.804  
Atom #2/B:297@CG2 34.504 225.933 95.229  
Atom #2/B:298@N 34.719 223.063 98.663  
Atom #2/B:298@CA 35.198 222.486 99.914  
Atom #2/B:298@C 35.431 220.986 99.766  
Atom #2/B:298@CB 34.201 222.750 101.045  
Atom #2/B:298@O 36.285 220.414 100.449  
Atom #2/B:298@CG 34.209 224.160 101.638  
Atom #2/B:298@CD1 33.011 224.352 102.563  
Atom #2/B:298@CD2 35.513 224.419 102.386  
Atom #2/B:299@N 34.728 220.369 98.860  
Atom #2/B:299@CA 34.808 218.922 98.660  
Atom #2/B:299@C 35.971 218.561 97.741  
Atom #2/B:299@CB 33.495 218.392 98.091  
Atom #2/B:299@O 36.334 217.389 97.620  
Atom #2/B:300@N 36.676 219.488 97.225  
Atom #2/B:300@CA 37.785 219.250 96.308  
Atom #2/B:300@C 39.046 218.846 97.066  
Atom #2/B:300@CB 38.060 220.493 95.461  
Atom #2/B:300@O 39.182 219.141 98.255  
Atom #2/B:300@CG 36.960 220.808 94.456  
Atom #2/B:300@CD 37.312 222.014 93.598  
Atom #2/B:300@NE 36.208 222.388 92.718  
Atom #2/B:300@NH1 37.322 224.153 91.728  
Atom #2/B:300@NH2 35.176 223.649 91.097  
Atom #2/B:300@CZ 36.238 223.395 91.850  
Atom #2/B:301@N 40.146 218.146 96.465  
Atom #2/B:301@CA 41.415 217.717 97.041  
Atom #2/B:301@C 42.434 218.853 97.027  
Atom #2/B:301@CB 41.970 216.508 96.284  
Atom #2/B:301@O 43.167 219.048 97.999  
Atom #2/B:301@CG 43.204 215.891 96.925  
Atom #2/B:301@CD 43.717 214.701 96.131  
Atom #2/B:301@NE 44.996 214.220 96.646  
Atom #2/B:301@NH1 45.318 212.660 94.972  
Atom #2/B:301@NH2 46.877 212.901 96.637  
Atom #2/B:301@CZ 45.727 213.261 96.083  
Atom #2/B:302@N 42.425 219.523 96.001  
Atom #2/B:302@CA 43.273 220.701 95.852  
Atom #2/B:302@C 42.436 221.956 95.620  
Atom #2/B:302@CB 44.260 220.509 94.700  
Atom #2/B:302@O 41.344 221.885 95.055  
Atom #2/B:302@CG 45.380 219.524 95.000  
Atom #2/B:302@CD 46.429 219.515 93.896  
Atom #2/B:302@CE 47.521 218.490 94.167  
Atom #2/B:302@NZ 48.552 218.478 93.088  
Atom #2/B:303@N 42.909 223.116 95.999  
Atom #2/B:303@CA 42.187 224.377 95.870  
Atom #2/B:303@C 40.803 224.286 96.508  
Atom #2/B:303@CB 42.061 224.775 94.398  
Atom #2/B:303@O 39.804 224.655 95.889  
Atom #2/B:303@CG 43.364 225.238 93.768  
Atom #2/B:303@CD 43.131 225.869 92.400  
Atom #2/B:303@CE 44.430 226.383 91.793  
Atom #2/B:303@NZ 44.201 227.036 90.469  
Atom #2/B:304@N 40.788 223.772 97.778  
Atom #2/B:304@CA 39.544 223.458 98.469  
Atom #2/B:304@C 39.169 224.546 99.473  
Atom #2/B:304@CB 39.646 222.102 99.171  
Atom #2/B:304@O 38.447 224.285 100.438  
Atom #2/B:304@CG 40.765 222.057 100.192  
Atom #2/B:304@ND2 40.760 221.027 101.030  
Atom #2/B:304@OD1 41.624 222.940 100.230  
Atom #2/B:305@N 39.648 225.826 99.306  
Atom #2/B:305@CA 39.311 226.965 100.153  
Atom #2/B:305@C 38.558 228.040 99.375  
Atom #2/B:305@CB 40.572 227.555 100.787  
Atom #2/B:305@O 39.150 228.761 98.572  
Atom #2/B:305@CG 41.333 226.546 101.626  
Atom #2/B:305@ND2 42.536 226.197 101.187  
Atom #2/B:305@OD1 40.840 226.084 102.658  
Atom #2/B:306@N 37.291 228.096 99.531  
Atom #2/B:306@CA 36.502 229.101 98.810  
Atom #2/B:306@C 36.695 230.509 99.366  
Atom #2/B:306@CB 35.061 228.627 99.012  
Atom #2/B:306@O 36.779 230.691 100.585  
Atom #2/B:306@CG 35.094 227.822 100.271  
Atom #2/B:306@CD 36.469 227.236 100.426  
Atom #2/B:307@N 36.829 231.510 98.559  
Atom #2/B:307@CA 36.860 232.916 98.946  
Atom #2/B:307@C 35.664 233.648 98.334  
Atom #2/B:307@CB 38.178 233.596 98.515  
Atom #2/B:307@O 35.593 233.818 97.117  
Atom #2/B:307@CG1 38.179 235.072 98.909  
Atom #2/B:307@CG2 39.374 232.873 99.130  
Atom #2/B:308@N 34.674 234.024 99.115  
Atom #2/B:308@CA 33.489 234.745 98.662  
Atom #2/B:308@C 33.822 236.205 98.369  
Atom #2/B:308@CB 32.379 234.666 99.713  
Atom #2/B:308@O 34.245 236.942 99.263  
Atom #2/B:308@CG 32.028 233.265 100.220  
Atom #2/B:308@CD1 31.002 233.352 101.346  
Atom #2/B:308@CD2 31.507 232.398 99.080  
Atom #2/B:309@N 33.641 236.666 97.133  
Atom #2/B:309@CA 34.023 238.009 96.707  
Atom #2/B:309@C 32.771 238.828 96.401  
Atom #2/B:309@CB 34.952 237.967 95.473  
Atom #2/B:309@O 32.009 238.490 95.493  
Atom #2/B:309@CG1 36.190 237.112 95.766  
Atom #2/B:309@CG2 35.352 239.383 95.050  
Atom #2/B:309@CD1 37.050 236.827 94.542  
Atom #2/B:310@N 32.477 239.868 97.018  
Atom #2/B:310@CA 31.347 240.771 96.858  
Atom #2/B:310@C 31.443 242.005 97.735  
Atom #2/B:310@O 32.206 242.028 98.703  
Atom #2/B:311@N 30.726 243.027 97.397  
Atom #2/B:311@CA 30.736 244.248 98.199  
Atom #2/B:311@C 30.034 244.034 99.537  
Atom #2/B:311@CB 30.076 245.399 97.436  
Atom #2/B:311@O 29.235 243.108 99.684  
Atom #2/B:311@CG 30.823 245.810 96.176  
Atom #2/B:311@CD 32.199 246.394 96.457  
Atom #2/B:311@OE1 33.136 246.149 95.665  
Atom #2/B:311@OE2 32.340 247.101 97.479  
Atom #2/B:312@N 30.410 244.772 100.605  
Atom #2/B:312@CA 29.791 244.636 101.925  
Atom #2/B:312@C 28.274 244.813 101.885  
Atom #2/B:312@CB 30.450 245.749 102.740  
Atom #2/B:312@O 27.776 245.756 101.264  
Atom #2/B:312@CG 31.653 246.145 101.946  
Atom #2/B:312@CD 31.415 245.779 100.508  
Atom #2/B:313@N 27.551 243.902 102.379  
Atom #2/B:313@CA 26.104 244.000 102.492  
Atom #2/B:313@C 25.367 243.173 101.457  
Atom #2/B:313@O 24.138 243.087 101.482  
Atom #2/B:314@N 26.140 242.500 100.651  
Atom #2/B:314@CA 25.491 241.787 99.556  
Atom #2/B:314@C 25.081 240.391 100.021  
Atom #2/B:314@CB 26.411 241.688 98.318  
Atom #2/B:314@O 24.297 239.713 99.352  
Atom #2/B:314@CG1 26.645 243.069 97.709  
Atom #2/B:314@CG2 27.739 241.032 98.693  
Atom #2/B:315@N 25.502 239.951 101.150  
Atom #2/B:315@CA 25.017 238.709 101.731  
Atom #2/B:315@C 26.070 237.620 101.777  
Atom #2/B:315@O 25.747 236.432 101.711  
Atom #2/B:316@N 27.313 237.872 101.874  
Atom #2/B:316@CA 28.388 236.887 101.962  
Atom #2/B:316@C 28.246 236.032 103.220  
Atom #2/B:316@CB 29.751 237.579 101.952  
Atom #2/B:316@O 28.324 234.804 103.153  
Atom #2/B:316@CG 30.051 238.335 100.666  
Atom #2/B:316@CD 31.432 238.977 100.702  
Atom #2/B:316@CE 31.446 240.229 101.569  
Atom #2/B:316@NZ 32.456 241.221 101.093  
Atom #2/B:317@N 28.055 236.691 104.328  
Atom #2/B:317@CA 27.888 235.996 105.600  
Atom #2/B:317@C 26.652 235.101 105.568  
Atom #2/B:317@CB 27.775 236.991 106.768  
Atom #2/B:317@O 26.657 234.010 106.140  
Atom #2/B:317@CG2 27.706 236.264 108.106  
Atom #2/B:317@OG1 28.918 237.856 106.765  
Atom #2/B:318@N 25.711 235.550 104.825  
Atom #2/B:318@CA 24.470 234.789 104.700  
Atom #2/B:318@C 24.718 233.441 104.032  
Atom #2/B:318@CB 23.434 235.587 103.914  
Atom #2/B:318@O 24.078 232.444 104.375  
Atom #2/B:319@N 25.669 233.420 103.145  
Atom #2/B:319@CA 26.013 232.192 102.440  
Atom #2/B:319@C 26.624 231.188 103.416  
Atom #2/B:319@CB 26.988 232.465 101.273  
Atom #2/B:319@O 26.271 230.007 103.404  
Atom #2/B:319@CG1 26.301 233.303 100.188  
Atom #2/B:319@CG2 27.520 231.152 100.694  
Atom #2/B:319@CD1 27.242 233.789 99.092  
Atom #2/B:320@N 27.430 231.648 104.279  
Atom #2/B:320@CA 28.102 230.797 105.255  
Atom #2/B:320@C 27.091 230.300 106.287  
Atom #2/B:320@CB 29.258 231.543 105.957  
Atom #2/B:320@O 27.129 229.135 106.691  
Atom #2/B:320@CG1 29.944 230.636 106.978  
Atom #2/B:320@CG2 30.265 232.054 104.929  
Atom #2/B:321@N 26.267 231.167 106.625  
Atom #2/B:321@CA 25.211 230.766 107.549  
Atom #2/B:321@C 24.294 229.721 106.920  
Atom #2/B:321@CB 24.393 231.983 107.992  
Atom #2/B:321@O 23.864 228.780 107.591  
Atom #2/B:321@CG 25.157 232.938 108.901  
Atom #2/B:321@CD 24.345 234.158 109.305  
Atom #2/B:321@OE1 24.826 234.958 110.140  
Atom #2/B:321@OE2 23.219 234.315 108.783  
Atom #2/B:322@N 24.008 229.965 105.684  
Atom #2/B:322@CA 23.237 228.979 104.948  
Atom #2/B:322@C 23.919 227.626 104.868  
Atom #2/B:322@O 23.263 226.586 104.960  
Atom #2/B:323@N 25.181 227.670 104.673  
Atom #2/B:323@CA 25.970 226.441 104.661  
Atom #2/B:323@C 25.859 225.711 105.993  
Atom #2/B:323@CB 27.438 226.750 104.356  
Atom #2/B:323@O 25.656 224.493 106.023  
Atom #2/B:323@CG 28.408 225.570 104.431  
Atom #2/B:323@CD1 28.025 224.502 103.412  
Atom #2/B:323@CD2 29.842 226.040 104.208  
Atom #2/B:324@N 25.995 226.464 107.076  
Atom #2/B:324@CA 25.872 225.890 108.412  
Atom #2/B:324@C 24.511 225.227 108.601  
Atom #2/B:324@CB 26.089 226.965 109.476  
Atom #2/B:324@O 24.418 224.141 109.177  
Atom #2/B:325@N 23.474 225.884 108.088  
Atom #2/B:325@CA 22.121 225.348 108.191  
Atom #2/B:325@C 21.982 224.049 107.399  
Atom #2/B:325@CB 21.099 226.372 107.699  
Atom #2/B:325@O 21.350 223.098 107.864  
Atom #2/B:325@CG 20.942 227.575 108.619  
Atom #2/B:325@CD 19.993 228.622 108.063  
Atom #2/B:325@NE2 19.576 229.553 108.912  
Atom #2/B:325@OE1 19.641 228.592 106.880  
Atom #2/B:326@N 22.556 224.012 106.280  
Atom #2/B:326@CA 22.510 222.814 105.449  
Atom #2/B:326@C 23.313 221.680 106.079  
Atom #2/B:326@CB 23.037 223.112 104.043  
Atom #2/B:326@O 22.942 220.510 105.963  
Atom #2/B:326@CG 22.085 223.935 103.191  
Atom #2/B:326@CD 22.457 223.880 101.717  
Atom #2/B:326@NE 21.566 224.705 100.904  
Atom #2/B:326@NH1 22.502 224.091 98.883  
Atom #2/B:326@NH2 20.750 225.569 98.940  
Atom #2/B:326@CZ 21.609 224.787 99.578  
Atom #2/B:327@N 24.415 222.008 106.732  
Atom #2/B:327@CA 25.229 221.012 107.423  
Atom #2/B:327@C 24.440 220.345 108.543  
Atom #2/B:327@CB 26.501 221.652 107.986  
Atom #2/B:327@O 24.460 219.121 108.680  
Atom #2/B:327@CG 27.513 222.041 106.923  
Atom #2/B:327@SD 28.971 222.906 107.624  
Atom #2/B:327@CE 29.723 221.551 108.569  
Atom #2/B:328@N 23.741 221.119 109.255  
Atom #2/B:328@CA 22.953 220.624 110.380  
Atom #2/B:328@C 21.761 219.821 109.861  
Atom #2/B:328@CB 22.466 221.777 111.284  
Atom #2/B:328@O 21.375 218.814 110.459  
Atom #2/B:328@CG1 21.477 221.264 112.330  
Atom #2/B:328@CG2 23.653 222.464 111.957  
Atom #2/B:329@N 21.290 220.145 108.652  
Atom #2/B:329@CA 20.147 219.465 108.050  
Atom #2/B:329@C 20.586 218.203 107.311  
Atom #2/B:329@CB 19.409 220.404 107.101  
Atom #2/B:329@O 19.748 217.410 106.875  
Atom #2/B:330@N 21.775 218.009 107.263  
Atom #2/B:330@CA 22.318 216.849 106.573  
Atom #2/B:330@C 22.246 216.967 105.062  
Atom #2/B:330@O 22.257 215.958 104.355  
Atom #2/B:331@N 22.175 218.092 104.529  
Atom #2/B:331@CA 22.094 218.335 103.091  
Atom #2/B:331@C 23.469 218.648 102.509  
Atom #2/B:331@CB 21.122 219.478 102.793  
Atom #2/B:331@O 23.609 219.567 101.697  
Atom #2/B:331@CG 19.690 219.195 103.222  
Atom #2/B:331@CD 18.762 220.385 103.037  
Atom #2/B:331@OE1 17.569 220.289 103.405  
Atom #2/B:331@OE2 19.231 221.424 102.517  
Atom #2/B:332@N 24.489 218.042 102.953  
Atom #2/B:332@CA 25.859 218.204 102.482  
Atom #2/B:332@C 26.510 216.834 102.304  
Atom #2/B:332@CB 26.694 219.067 103.456  
Atom #2/B:332@O 26.055 215.844 102.881  
Atom #2/B:332@CG1 26.188 220.508 103.472  
Atom #2/B:332@CG2 26.659 218.469 104.862  
Atom #2/B:333@N 27.623 216.704 101.482  
Atom #2/B:333@CA 28.327 215.431 101.318  
Atom #2/B:333@C 28.892 214.894 102.632  
Atom #2/B:333@CB 29.452 215.776 100.339  
Atom #2/B:333@O 29.059 215.653 103.591  
Atom #2/B:333@CG 29.053 217.088 99.746  
Atom #2/B:333@CD 28.120 217.779 100.697  
Atom #2/B:334@N 29.056 213.667 102.717  
Atom #2/B:334@CA 29.512 212.973 103.917  
Atom #2/B:334@C 30.777 213.613 104.478  
Atom #2/B:334@CB 29.757 211.491 103.621  
Atom #2/B:334@O 30.966 213.668 105.694  
Atom #2/B:334@CG 28.484 210.669 103.500  
Atom #2/B:334@CD 28.747 209.183 103.302  
Atom #2/B:334@OE1 27.774 208.396 103.255  
Atom #2/B:334@OE2 29.933 208.804 103.196  
Atom #2/B:335@N 31.591 214.217 103.621  
Atom #2/B:335@CA 32.872 214.791 104.023  
Atom #2/B:335@C 32.663 216.020 104.901  
Atom #2/B:335@CB 33.724 215.169 102.797  
Atom #2/B:335@O 33.539 216.384 105.690  
Atom #2/B:335@CG2 34.157 213.928 102.024  
Atom #2/B:335@OG1 32.954 216.014 101.931  
Atom #2/B:336@N 31.590 216.629 104.734  
Atom #2/B:336@CA 31.334 217.861 105.471  
Atom #2/B:336@C 30.361 217.617 106.620  
Atom #2/B:336@CB 30.778 218.939 104.538  
Atom #2/B:336@O 30.168 218.487 107.472  
Atom #2/B:336@CG 31.729 219.453 103.454  
Atom #2/B:336@CD1 30.990 220.384 102.501  
Atom #2/B:336@CD2 32.923 220.161 104.085  
Atom #2/B:337@N 29.886 216.461 106.642  
Atom #2/B:337@CA 28.904 216.119 107.665  
Atom #2/B:337@C 29.546 216.079 109.049  
Atom #2/B:337@CB 28.248 214.772 107.352  
Atom #2/B:337@O 30.711 215.701 109.187  
Atom #2/B:337@CG 27.102 214.860 106.360  
Atom #2/B:337@CD 26.363 213.536 106.229  
Atom #2/B:337@NE 25.420 213.550 105.114  
Atom #2/B:337@NH1 24.799 211.337 105.340  
Atom #2/B:337@NH2 23.870 212.631 103.692  
Atom #2/B:337@CZ 24.699 212.506 104.718  
Atom #2/B:338@N 29.540 216.360 109.792  
Atom #2/B:338@CA 29.950 216.306 111.192  
Atom #2/B:338@C 31.080 217.294 111.474  
Atom #2/B:338@CB 30.385 214.888 111.568  
Atom #2/B:338@O 31.728 217.223 112.520  
Atom #2/B:338@CG 29.243 213.887 111.536  
Atom #2/B:338@OD1 29.453 212.738 111.091  
Atom #2/B:338@OD2 28.125 214.253 111.953  
Atom #2/B:339@N 31.301 218.151 110.640  
Atom #2/B:339@CA 32.313 219.177 110.881  
Atom #2/B:339@C 31.708 220.393 111.576  
Atom #2/B:339@CB 32.973 219.597 109.568  
Atom #2/B:339@O 30.499 220.622 111.499  
Atom #2/B:339@CG 33.813 218.507 108.919  
Atom #2/B:339@CD 34.601 219.040 107.730  
Atom #2/B:339@CE 35.438 217.947 107.079  
Atom #2/B:339@NZ 36.247 218.476 105.938  
Atom #2/B:340@N 32.494 221.086 112.345  
Atom #2/B:340@CA 32.084 222.327 112.996  
Atom #2/B:340@C 32.499 223.540 112.170  
Atom #2/B:340@CB 32.680 222.422 114.401  
Atom #2/B:340@O 33.670 223.678 111.804  
Atom #2/B:340@CG 32.102 221.415 115.383  
Atom #2/B:340@CD 32.835 221.445 116.719  
Atom #2/B:340@NE 32.681 222.732 117.388  
Atom #2/B:340@NH1 34.467 222.433 118.823  
Atom #2/B:340@NH2 33.231 224.360 118.913  
Atom #2/B:340@CZ 33.461 223.174 118.373  
Atom #2/B:341@N 31.553 224.402 111.774  
Atom #2/B:341@CA 31.836 225.658 111.091  
Atom #2/B:341@C 31.924 226.811 112.085  
Atom #2/B:341@CB 30.760 225.954 110.043  
Atom #2/B:341@O 30.928 227.165 112.720  
Atom #2/B:341@CG 30.951 227.227 109.216  
Atom #2/B:341@CD1 32.294 227.197 108.498  
Atom #2/B:341@CD2 29.807 227.392 108.219  
Atom #2/B:342@N 33.140 227.367 112.215  
Atom #2/B:342@CA 33.372 228.378 113.240  
Atom #2/B:342@C 33.844 229.675 112.586  
Atom #2/B:342@CB 34.403 227.901 114.284  
Atom #2/B:342@O 34.689 229.654 111.690  
Atom #2/B:342@CG1 34.594 228.955 115.375  
Atom #2/B:342@CG2 33.967 226.570 114.896  
Atom #2/B:343@N 33.217 230.784 112.994  
Atom #2/B:343@CA 33.636 232.101 112.525  
Atom #2/B:343@C 34.652 232.727 113.475  
Atom #2/B:343@CB 32.426 233.026 112.366  
Atom #2/B:343@O 34.352 232.966 114.646  
Atom #2/B:343@CG 32.774 234.411 111.839  
Atom #2/B:343@CD 31.575 235.343 111.760  
Atom #2/B:343@OE1 31.704 236.449 111.191  
Atom #2/B:343@OE2 30.499 234.963 112.275  
Atom #2/B:344@N 35.802 232.973 112.977  
Atom #2/B:344@CA 36.867 233.567 113.778  
Atom #2/B:344@C 36.783 235.090 113.746  
Atom #2/B:344@CB 38.237 233.108 113.272  
Atom #2/B:344@O 36.762 235.692 112.669  
Atom #2/B:344@CG 39.451 233.611 114.058  
Atom #2/B:344@CD1 39.452 233.022 115.464  
Atom #2/B:344@CD2 40.742 233.261 113.326  
Atom #2/B:345@N 36.794 235.778 114.852  
Atom #2/B:345@CA 36.786 237.233 114.964  
Atom #2/B:345@C 38.185 237.782 115.226  
Atom #2/B:345@CB 35.826 237.677 116.069  
Atom #2/B:345@O 38.693 237.692 116.344  
Atom #2/B:345@CG 35.561 239.171 116.043  
Atom #2/B:345@ND2 34.404 239.577 116.559  
Atom #2/B:345@OD1 36.385 239.953 115.565  
Atom #2/B:346@N 38.745 238.314 114.189  
Atom #2/B:346@CA 40.116 238.806 114.259  
Atom #2/B:346@C 40.175 240.047 115.148  
Atom #2/B:346@CB 40.674 239.128 112.854  
Atom #2/B:346@O 41.131 240.233 115.903  
Atom #2/B:346@CG1 40.722 237.857 111.997  
Atom #2/B:346@CG2 42.059 239.773 112.958  
Atom #2/B:346@CD1 41.212 238.090 110.575  
Atom #2/B:347@N 39.221 240.801 115.080  
Atom #2/B:347@CA 39.185 242.016 115.888  
Atom #2/B:347@C 39.214 241.696 117.380  
Atom #2/B:347@CB 37.947 242.851 115.548  
Atom #2/B:347@O 39.854 242.406 118.159  
Atom #2/B:347@CG 38.027 243.475 114.169  
Atom #2/B:347@ND2 36.872 243.789 113.595  
Atom #2/B:347@OD1 39.116 243.674 113.626  
Atom #2/B:348@N 38.573 240.811 117.696  
Atom #2/B:348@CA 38.556 240.381 119.092  
Atom #2/B:348@C 39.945 239.946 119.550  
Atom #2/B:348@CB 37.555 239.245 119.286  
Atom #2/B:348@O 40.302 240.118 120.718  
Atom #2/B:349@N 40.669 239.468 118.691  
Atom #2/B:349@CA 42.012 238.993 119.011  
Atom #2/B:349@C 42.972 240.163 119.204  
Atom #2/B:349@CB 42.532 238.064 117.914  
Atom #2/B:349@O 43.897 240.086 120.013  
Atom #2/B:349@CG 41.910 236.677 117.939  
Atom #2/B:349@SD 42.789 235.494 116.848  
Atom #2/B:349@CE 42.168 236.027 115.229  
Atom #2/B:350@N 42.679 241.238 118.481  
Atom #2/B:350@CA 43.526 242.423 118.552  
Atom #2/B:350@C 43.215 243.206 119.825  
Atom #2/B:350@CB 43.341 243.328 117.312  
Atom #2/B:350@O 44.122 243.734 120.475  
Atom #2/B:350@CG1 44.159 244.611 117.454  
Atom #2/B:350@CG2 43.733 242.579 116.042  
Atom #2/B:351@N 41.966 243.185 120.102  
Atom #2/B:351@CA 41.518 243.932 121.274  
Atom #2/B:351@C 42.105 243.349 122.555  
Atom #2/B:351@CB 39.992 243.944 121.347  
Atom #2/B:351@O 42.013 242.143 122.793  
Atom #2/B:352@N 42.725 244.055 123.144  
Atom #2/B:352@CA 43.284 243.607 124.409  
Atom #2/B:352@C 44.738 243.193 124.305  
Atom #2/B:352@O 45.375 242.879 125.314  
Atom #2/B:353@N 45.176 243.286 123.066  
Atom #2/B:353@CA 46.586 242.945 122.903  
Atom #2/B:353@C 47.468 244.186 123.014  
Atom #2/B:353@CB 46.814 242.253 121.562  
Atom #2/B:353@O 47.189 245.211 122.387  
Atom #2/B:354@N 48.205 244.247 123.697  
Atom #2/B:354@CA 49.029 245.427 123.944  
Atom #2/B:354@C 50.196 245.497 122.963  
Atom #2/B:354@CB 49.552 245.424 125.381  
Atom #2/B:354@O 50.561 246.581 122.504  
Atom #2/B:354@CG 48.491 245.726 126.429  
Atom #2/B:354@CD 49.092 245.815 127.825  
Atom #2/B:354@CE 48.017 246.018 128.885  
Atom #2/B:354@NZ 48.599 246.085 130.258  
Atom #2/B:355@N 50.759 244.456 122.661  
Atom #2/B:355@CA 51.922 244.440 121.783  
Atom #2/B:355@C 51.699 243.507 120.599  
Atom #2/B:355@CB 53.174 244.012 122.557  
Atom #2/B:355@O 50.867 242.600 120.665  
Atom #2/B:355@CG 53.566 244.972 123.655  
Atom #2/B:355@CD1 54.262 246.144 123.367  
Atom #2/B:355@CD2 53.244 244.707 124.981  
Atom #2/B:355@CE1 54.626 247.030 124.375  
Atom #2/B:355@CE2 53.605 245.584 125.997  
Atom #2/B:355@OH 54.651 247.615 126.688  
Atom #2/B:355@CZ 54.294 246.741 125.686  
Atom #2/B:356@N 51.995 243.903 119.518  
Atom #2/B:356@CA 51.968 243.120 118.286  
Atom #2/B:356@C 52.349 241.667 118.551  
Atom #2/B:356@CB 52.911 243.725 117.244  
Atom #2/B:356@O 51.725 240.749 118.016  
Atom #2/B:356@CG 52.787 243.104 115.864  
Atom #2/B:356@CD 53.759 243.727 114.871  
Atom #2/B:356@NE 53.785 242.996 113.608  
Atom #2/B:356@NH1 55.190 244.485 112.538  
Atom #2/B:356@NH2 54.418 242.632 111.430  
Atom #2/B:356@CZ 54.465 243.372 112.528  
Atom #2/B:357@N 53.256 241.312 119.649  
Atom #2/B:357@CA 53.699 239.972 120.001  
Atom #2/B:357@C 52.612 239.133 120.647  
Atom #2/B:357@O 52.498 237.938 120.371  
Atom #2/B:358@N 51.860 239.801 121.494  
Atom #2/B:358@CA 50.759 239.099 122.150  
Atom #2/B:358@C 49.735 238.607 121.134  
Atom #2/B:358@CB 50.084 240.008 123.181  
Atom #2/B:358@O 49.201 237.503 121.268  
Atom #2/B:358@CG 50.777 240.024 124.536  
Atom #2/B:358@CD 50.014 240.813 125.590  
Atom #2/B:358@OE1 50.516 240.942 126.730  
Atom #2/B:358@OE2 48.908 241.305 125.272  
Atom #2/B:359@N 49.533 239.417 120.189  
Atom #2/B:359@CA 48.623 239.048 119.113  
Atom #2/B:359@C 49.137 237.824 118.365  
Atom #2/B:359@CB 48.435 240.217 118.141  
Atom #2/B:359@O 48.390 236.870 118.137  
Atom #2/B:359@CG 47.696 239.847 116.882  
Atom #2/B:359@CD1 48.376 239.713 115.677  
Atom #2/B:359@CD2 46.325 239.636 116.905  
Atom #2/B:359@CE1 47.695 239.371 114.511  
Atom #2/B:359@CE2 45.638 239.293 115.744  
Atom #2/B:359@CZ 46.325 239.162 114.547  
Atom #2/B:360@N 50.275 237.833 117.933  
Atom #2/B:360@CA 50.886 236.719 117.211  
Atom #2/B:360@C 50.825 235.433 118.029  
Atom #2/B:360@CB 52.338 237.045 116.849  
Atom #2/B:360@O 50.587 234.353 117.482  
Atom #2/B:360@CG 52.481 237.963 115.645  
Atom #2/B:360@CD 53.926 238.238 115.266  
Atom #2/B:360@OE1 54.169 238.988 114.295  
Atom #2/B:360@OE2 54.825 237.696 115.948  
Atom #2/B:361@N 51.054 235.639 119.366  
Atom #2/B:361@CA 50.996 234.482 120.255  
Atom #2/B:361@C 49.592 233.885 120.291  
Atom #2/B:361@CB 51.440 234.868 121.668  
Atom #2/B:361@O 49.431 232.664 120.264  
Atom #2/B:361@CG 51.776 233.677 122.554  
Atom #2/B:361@CD 52.231 234.075 123.948  
Atom #2/B:361@OE1 52.430 233.180 124.800  
Atom #2/B:361@OE2 52.389 235.293 124.191  
Atom #2/B:362@N 48.615 234.715 120.384  
Atom #2/B:362@CA 47.225 234.269 120.404  
Atom #2/B:362@C 46.876 233.513 119.125  
Atom #2/B:362@CB 46.280 235.457 120.588  
Atom #2/B:362@O 46.234 232.463 119.173  
Atom #2/B:362@CG 46.346 236.090 121.968  
Atom #2/B:362@CD 45.379 237.256 122.101  
Atom #2/B:362@NE 45.585 237.988 123.348  
Atom #2/B:362@NH1 43.950 239.565 122.933  
Atom #2/B:362@NH2 45.171 239.656 124.870  
Atom #2/B:362@CZ 44.901 239.068 123.714  
Atom #2/B:363@N 47.322 234.121 118.016  
Atom #2/B:363@CA 47.060 233.518 116.713  
Atom #2/B:363@C 47.711 232.138 116.641  
Atom #2/B:363@CB 47.577 234.411 115.563  
Atom #2/B:363@O 47.091 231.177 116.179  
Atom #2/B:363@CG1 47.503 233.668 114.228  
Atom #2/B:363@CG2 46.777 235.712 115.497  
Atom #2/B:364@N 48.898 232.061 117.120  
Atom #2/B:364@CA 49.639 230.805 117.088  
Atom #2/B:364@C 48.934 229.730 117.910  
Atom #2/B:364@CB 51.064 231.010 117.603  
Atom #2/B:364@O 48.844 228.577 117.486  
Atom #2/B:364@CG 52.034 231.523 116.545  
Atom #2/B:364@CD 53.428 231.759 117.092  
Atom #2/B:364@NE2 54.354 232.133 116.214  
Atom #2/B:364@OE1 53.673 231.605 118.293  
Atom #2/B:365@N 48.413 230.181 119.002  
Atom #2/B:365@CA 47.713 229.250 119.883  
Atom #2/B:365@C 46.436 228.730 119.229  
Atom #2/B:365@CB 47.384 229.919 121.219  
Atom #2/B:365@O 46.141 227.535 119.292  
Atom #2/B:365@CG 48.559 229.987 122.183  
Atom #2/B:365@CD 48.149 230.589 123.519  
Atom #2/B:365@CE 49.356 230.817 124.424  
Atom #2/B:365@NZ 48.963 231.437 125.724  
Atom #2/B:366@N 45.804 229.628 118.635  
Atom #2/B:366@CA 44.549 229.274 117.979  
Atom #2/B:366@C 44.825 228.345 116.799  
Atom #2/B:366@CB 43.788 230.531 117.501  
Atom #2/B:366@O 44.167 227.316 116.644  
Atom #2/B:366@CG1 42.628 230.142 116.587  
Atom #2/B:366@CG2 43.282 231.334 118.697  
Atom #2/B:367@N 45.827 228.694 116.071  
Atom #2/B:367@CA 46.165 227.904 114.891  
Atom #2/B:367@C 46.676 226.522 115.290  
Atom #2/B:367@CB 47.221 228.625 114.048  
Atom #2/B:367@O 46.442 225.542 114.577  
Atom #2/B:367@CG 46.739 229.844 113.258  
Atom #2/B:367@CD1 47.912 230.511 112.548  
Atom #2/B:367@CD2 45.660 229.444 112.259  
Atom #2/B:368@N 47.305 226.438 116.329  
Atom #2/B:368@CA 47.755 225.148 116.844  
Atom #2/B:368@C 46.570 224.233 117.148  
Atom #2/B:368@CB 48.603 225.336 118.101  
Atom #2/B:368@O 46.591 223.047 116.810  
Atom #2/B:368@CG 49.308 224.070 118.569  
Atom #2/B:368@CD 50.157 224.329 119.808  
Atom #2/B:368@CE 50.760 223.041 120.353  
Atom #2/B:368@NZ 51.515 223.275 121.619  
Atom #2/B:369@N 45.592 224.777 117.766  
Atom #2/B:369@CA 44.387 224.017 118.083  
Atom #2/B:369@C 43.683 223.543 116.814  
Atom #2/B:369@CB 43.429 224.857 118.932  
Atom #2/B:369@O 43.181 222.419 116.759  
Atom #2/B:369@CG 43.835 224.961 120.395  
Atom #2/B:369@CD 42.814 225.694 121.251  
Atom #2/B:369@OE1 43.034 225.831 122.476  
Atom #2/B:369@OE2 41.786 226.136 120.692  
Atom #2/B:370@N 43.799 224.389 115.854  
Atom #2/B:370@CA 43.144 224.079 114.589  
Atom #2/B:370@C 43.879 222.934 113.894  
Atom #2/B:370@CB 43.085 225.314 113.663  
Atom #2/B:370@O 43.250 222.020 113.355  
Atom #2/B:370@CG1 42.562 224.927 112.279  
Atom #2/B:370@CG2 42.211 226.401 114.282  
Atom #2/B:371@N 45.110 223.021 114.050  
Atom #2/B:371@CA 45.932 221.995 113.418  
Atom #2/B:371@C 45.770 220.655 114.129  
Atom #2/B:371@CB 47.418 222.399 113.410  
Atom #2/B:371@O 45.736 219.605 113.484  
Atom #2/B:371@CG2 48.255 221.402 112.614  
Atom #2/B:371@OG1 47.551 223.697 112.816  
Atom #2/B:372@N 45.671 220.712 115.326  
Atom #2/B:372@CA 45.518 219.500 116.124  
Atom #2/B:372@C 44.181 218.820 115.846  
Atom #2/B:372@CB 45.647 219.819 117.616  
Atom #2/B:372@O 44.066 217.597 115.954  
Atom #2/B:372@CG 47.068 220.131 118.058  
Atom #2/B:372@CD 47.170 220.519 119.525  
Atom #2/B:372@OE1 48.300 220.733 120.020  
Atom #2/B:372@OE2 46.110 220.607 120.184  
Atom #2/B:373@N 43.265 219.598 115.446  
Atom #2/B:373@CA 41.943 219.056 115.154  
Atom #2/B:373@C 41.613 219.180 113.670  
Atom #2/B:373@CB 40.876 219.765 115.992  
Atom #2/B:373@O 40.476 219.494 113.306  
Atom #2/B:373@CG 40.969 219.474 117.454  
Atom #2/B:373@CD2 40.207 218.693 118.256  
Atom #2/B:373@ND1 41.942 220.022 118.261  
Atom #2/B:373@CE1 41.775 219.588 119.500  
Atom #2/B:373@NE2 40.728 218.782 119.524  
Atom #2/B:374@N 42.455 218.911 113.093  
Atom #2/B:374@CA 42.335 218.973 111.640  
Atom #2/B:374@C 41.259 218.013 111.135  
Atom #2/B:374@CB 43.676 218.653 110.977  
Atom #2/B:374@O 41.174 216.871 111.593  
Atom #2/B:374@CG 43.699 218.918 109.477  
Atom #2/B:374@CD 45.016 218.526 108.832  
Atom #2/B:374@NE2 45.119 218.729 107.524  
Atom #2/B:374@OE1 45.932 218.044 109.505  
Atom #2/B:375@N 40.518 218.354 110.418  
Atom #2/B:375@CA 39.487 217.519 109.823  
Atom #2/B:375@C 38.134 217.669 110.489  
Atom #2/B:375@O 37.129 217.160 109.991  
Atom #2/B:376@N 38.117 218.392 111.511  
Atom #2/B:376@CA 36.866 218.518 112.254  
Atom #2/B:376@C 36.329 219.946 112.191  
Atom #2/B:376@CB 37.059 218.093 113.710  
Atom #2/B:376@O 35.194 220.207 112.597  
Atom #2/B:376@CG 37.430 216.627 113.879  
Atom #2/B:376@CD 37.677 216.232 115.326  
Atom #2/B:376@OE1 38.069 215.069 115.579  
Atom #2/B:376@OE2 37.474 217.090 116.213  
Atom #2/B:377@N 37.158 220.773 111.632  
Atom #2/B:377@CA 36.785 222.179 111.752  
Atom #2/B:377@C 36.857 222.877 110.399  
Atom #2/B:377@CB 37.695 222.891 112.757  
Atom #2/B:377@O 37.743 222.587 109.591  
Atom #2/B:377@CG 37.612 222.408 114.205  
Atom #2/B:377@CD1 38.837 222.871 114.988  
Atom #2/B:377@CD2 36.332 222.906 114.865  
Atom #2/B:378@N 35.934 223.762 110.055  
Atom #2/B:378@CA 35.970 224.717 108.954  
Atom #2/B:378@C 36.014 226.139 109.505  
Atom #2/B:378@CB 34.754 224.543 108.015  
Atom #2/B:378@O 35.141 226.540 110.276  
Atom #2/B:378@CG1 34.696 223.109 107.476  
Atom #2/B:378@CG2 34.808 225.557 106.868  
Atom #2/B:378@CD1 33.407 222.778 106.737  
Atom #2/B:379@N 36.948 226.754 109.156  
Atom #2/B:379@CA 37.139 228.106 109.666  
Atom #2/B:379@C 36.610 229.141 108.677  
Atom #2/B:379@CB 38.620 228.367 109.953  
Atom #2/B:379@O 36.902 229.067 107.481  
Atom #2/B:379@CG 38.949 229.658 110.704  
Atom #2/B:379@CD1 38.477 229.567 112.150  
Atom #2/B:379@CD2 40.444 229.947 110.641  
Atom #2/B:380@N 35.852 230.046 109.158  
Atom #2/B:380@CA 35.368 231.160 108.354  
Atom #2/B:380@C 35.990 232.472 108.812  
Atom #2/B:380@CB 33.840 231.252 108.424  
Atom #2/B:380@O 35.913 232.822 109.992  
Atom #2/B:380@CG 33.274 232.488 107.779  
Atom #2/B:380@CD1 32.457 233.352 108.500  
Atom #2/B:380@CD2 33.559 232.787 106.455  
Atom #2/B:380@CE1 31.933 234.498 107.905  
Atom #2/B:380@CE2 33.038 233.929 105.854  
Atom #2/B:380@CZ 32.224 234.782 106.581  
Atom #2/B:381@N 36.539 233.211 107.949  
Atom #2/B:381@CA 37.137 234.501 108.272  
Atom #2/B:381@C 36.562 235.581 107.357  
Atom #2/B:381@CB 38.677 234.459 108.149  
Atom #2/B:381@O 36.809 235.574 106.150  
Atom #2/B:381@CG1 39.255 233.359 109.047  
Atom #2/B:381@CG2 39.283 235.822 108.492  
Atom #2/B:381@CD1 40.755 233.153 108.889  
Atom #2/B:382@N 35.802 236.470 107.986  
Atom #2/B:382@CA 35.356 237.637 107.231  
Atom #2/B:382@C 36.499 238.634 107.038  
Atom #2/B:382@CB 34.180 238.316 107.935  
Atom #2/B:382@O 37.453 238.651 107.816  
Atom #2/B:382@CG 33.326 239.148 106.997  
Atom #2/B:382@OD1 32.422 239.869 107.471  
Atom #2/B:382@OD2 33.555 239.079 105.770  
Atom #2/B:383@N 36.543 239.233 106.061  
Atom #2/B:383@CA 37.633 240.146 105.729  
Atom #2/B:383@C 38.984 239.435 105.775  
Atom #2/B:383@CB 37.639 241.344 106.680  
Atom #2/B:383@O 39.922 239.914 106.412  
Atom #2/B:383@CG 36.411 242.233 106.558  
Atom #2/B:383@CD 36.517 243.521 107.358  
Atom #2/B:383@OE1 35.724 244.459 107.111  
Atom #2/B:383@OE2 37.401 243.594 108.240  
Atom #2/B:384@N 39.138 238.552 104.995  
Atom #2/B:384@CA 40.291 237.657 105.002  
Atom #2/B:384@C 41.537 238.413 104.548  
Atom #2/B:384@CB 40.057 236.425 104.102  
Atom #2/B:384@O 42.657 238.065 104.932  
Atom #2/B:384@CG1 40.021 236.829 102.629  
Atom #2/B:384@CG2 41.141 235.374 104.343  
Atom #2/B:385@N 41.492 239.412 103.773  
Atom #2/B:385@CA 42.626 240.180 103.270  
Atom #2/B:385@C 43.390 240.844 104.412  
Atom #2/B:385@CB 42.156 241.235 102.268  
Atom #2/B:385@O 44.559 241.206 104.254  
Atom #2/B:385@CG 41.118 242.162 102.816  
Atom #2/B:385@CD2 41.231 243.378 103.405  
Atom #2/B:385@ND1 39.772 241.868 102.794  
Atom #2/B:385@CE1 39.101 242.866 103.345  
Atom #2/B:385@NE2 39.963 243.795 103.723  
Atom #2/B:386@N 42.676 241.008 105.548  
Atom #2/B:386@CA 43.322 241.649 106.690  
Atom #2/B:386@C 44.412 240.751 107.266  
Atom #2/B:386@CB 42.300 241.992 107.789  
Atom #2/B:386@O 45.334 241.233 107.929  
Atom #2/B:386@CG2 41.289 243.023 107.297  
Atom #2/B:386@OG1 41.602 240.802 108.172  
Atom #2/B:387@N 44.382 239.549 106.922  
Atom #2/B:387@CA 45.363 238.614 107.462  
Atom #2/B:387@C 46.430 238.319 106.412  
Atom #2/B:387@CB 44.692 237.302 107.930  
Atom #2/B:387@O 47.562 237.971 106.749  
Atom #2/B:387@CG1 43.629 237.597 108.994  
Atom #2/B:387@CG2 45.742 236.320 108.460  
Atom #2/B:387@CD1 42.688 236.431 109.267  
Atom #2/B:388@N 46.255 238.649 105.318  
Atom #2/B:388@CA 47.160 238.240 104.249  
Atom #2/B:388@C 47.853 239.466 103.658  
Atom #2/B:388@CB 46.415 237.463 103.141  
Atom #2/B:388@O 48.942 239.360 103.091  
Atom #2/B:388@CG1 47.389 236.614 102.326  
Atom #2/B:388@CG2 45.319 236.589 103.747  
Atom #2/B:389@N 47.261 240.682 103.823  
Atom #2/B:389@CA 47.765 241.844 103.108  
Atom #2/B:389@C 48.517 242.813 103.999  
Atom #2/B:389@O 48.934 243.883 103.550  
Atom #2/B:390@N 48.748 242.737 104.523  
Atom #2/B:390@CA 49.380 243.739 105.378  
Atom #2/B:390@C 50.849 243.926 105.010  
Atom #2/B:390@CB 49.246 243.348 106.846  
Atom #2/B:390@O 51.436 244.973 105.286  
Atom #2/B:391@N 50.774 243.712 104.563  
Atom #2/B:391@CA 52.177 243.933 104.255  
Atom #2/B:391@C 52.389 244.781 103.015  
Atom #2/B:391@O 53.441 245.403 102.854  
Atom #2/B:392@N 51.415 245.308 102.916  
Atom #2/B:392@CA 51.670 246.046 101.683  
Atom #2/B:392@C 50.997 247.415 101.710  
Atom #2/B:392@CB 51.188 245.248 100.469  
Atom #2/B:392@O 51.322 248.289 100.903  
Atom #2/B:392@CG 52.234 244.296 99.904  
Atom #2/B:392@CD 51.743 243.546 98.680  
Atom #2/B:392@NE2 52.528 242.576 98.224  
Atom #2/B:392@OE1 50.667 243.837 98.147  
Atom #2/B:393@N 50.571 247.612 102.373  
Atom #2/B:393@CA 49.957 248.908 102.126  
Atom #2/B:393@C 50.151 249.888 103.268  
Atom #2/B:393@O 49.556 250.968 103.274  
Atom #2/B:394@N 50.769 249.570 103.340  
Atom #2/B:394@CA 51.140 250.745 104.112  
Atom #2/B:394@C 50.045 251.213 105.050  
Atom #2/B:394@O 50.199 252.222 105.741  
Atom #2/B:395@N 49.470 250.705 105.031  
Atom #2/B:395@CA 48.514 251.273 105.965  
Atom #2/B:395@C 48.557 250.616 107.332  
Atom #2/B:395@O 49.002 249.475 107.466  
Atom #2/B:396@N 48.636 251.008 107.636  
Atom #2/B:396@CA 48.641 251.062 109.096  
Atom #2/B:396@C 47.760 249.969 109.693  
Atom #2/B:396@CB 48.177 252.437 109.585  
Atom #2/B:396@O 47.906 249.616 110.864  
Atom #2/B:396@CG 49.315 253.348 110.026  
Atom #2/B:396@CD 48.837 254.697 110.539  
Atom #2/B:396@OE1 49.648 255.440 111.137  
Atom #2/B:396@OE2 47.643 255.012 110.344  
Atom #2/B:397@N 48.269 249.224 109.279  
Atom #2/B:397@CA 47.543 248.410 110.239  
Atom #2/B:397@C 47.331 246.982 109.772  
Atom #2/B:397@O 46.504 246.257 110.327  
Atom #2/B:398@N 48.098 246.696 109.322  
Atom #2/B:398@CA 47.836 245.324 108.917  
Atom #2/B:398@C 48.703 244.311 109.641  
Atom #2/B:398@O 49.839 244.613 110.013  
Atom #2/B:399@N 48.408 243.530 109.909  
Atom #2/B:399@CA 49.022 242.394 110.587  
Atom #2/B:399@C 49.550 241.379 109.580  
Atom #2/B:399@CB 48.015 241.722 111.527  
Atom #2/B:399@O 48.849 241.017 108.631  
Atom #2/B:399@CG 47.700 242.465 112.826  
Atom #2/B:399@CD1 46.266 242.183 113.261  
Atom #2/B:399@CD2 48.683 242.069 113.921  
Atom #2/B:400@N 50.462 241.269 109.726  
Atom #2/B:400@CA 51.076 240.343 108.779  
Atom #2/B:400@C 51.127 238.929 109.351  
Atom #2/B:400@CB 52.484 240.813 108.408  
Atom #2/B:400@O 52.123 238.536 109.962  
Atom #2/B:400@CG 52.902 240.388 107.011  
Atom #2/B:400@OD1 53.986 240.799 106.548  
Atom #2/B:400@OD2 52.137 239.637 106.368  
Atom #2/B:401@N 50.190 238.364 109.293  
Atom #2/B:401@CA 50.140 237.000 109.806  
Atom #2/B:401@C 50.125 236.011 108.642  
Atom #2/B:401@CB 48.908 236.776 110.711  
Atom #2/B:401@O 49.912 234.812 108.841  
Atom #2/B:401@CG1 49.080 235.516 111.557  
Atom #2/B:401@CG2 48.675 237.995 111.604  
Atom #2/B:402@N 50.392 236.457 107.678  
Atom #2/B:402@CA 50.389 235.621 106.481  
Atom #2/B:402@C 51.414 234.495 106.595  
Atom #2/B:402@CB 50.669 236.466 105.241  
Atom #2/B:402@O 51.161 233.372 106.157  
Atom #2/B:403@N 52.338 234.669 107.120  
Atom #2/B:403@CA 53.432 233.707 107.209  
Atom #2/B:403@C 53.041 232.490 108.042  
Atom #2/B:403@CB 54.684 234.369 107.786  
Atom #2/B:403@O 53.620 231.413 107.887  
Atom #2/B:403@CG 55.354 235.306 106.803  
Atom #2/B:403@ND2 56.126 236.254 107.323  
Atom #2/B:403@OD1 55.183 235.181 105.589  
Atom #2/B:404@N 52.197 232.740 108.769  
Atom #2/B:404@CA 51.764 231.640 109.626  
Atom #2/B:404@C 50.693 230.819 108.910  
Atom #2/B:404@CB 51.224 232.153 110.979  
Atom #2/B:404@O 50.707 229.586 108.966  
Atom #2/B:404@CG1 50.798 230.985 111.868  
Atom #2/B:404@CG2 52.278 233.007 111.683  
Atom #2/B:405@N 49.973 231.394 108.130  
Atom #2/B:405@CA 48.830 230.767 107.478  
Atom #2/B:405@C 49.258 230.056 106.200  
Atom #2/B:405@CB 47.751 231.806 107.164  
Atom #2/B:405@O 48.782 228.958 105.905  
Atom #2/B:405@CG 46.826 232.088 108.318  
Atom #2/B:405@CD1 45.726 231.275 108.561  
Atom #2/B:405@CD2 47.057 233.168 109.161  
Atom #2/B:405@CE1 44.868 231.532 109.627  
Atom #2/B:405@CE2 46.204 233.433 110.228  
Atom #2/B:405@CZ 45.110 232.616 110.460  
Atom #2/B:406@N 50.142 230.568 105.578  
Atom #2/B:406@CA 50.526 230.093 104.251  
Atom #2/B:406@C 51.013 228.648 104.307  
Atom #2/B:406@CB 51.610 230.990 103.653  
Atom #2/B:406@O 50.559 227.805 103.531  
Atom #2/B:406@CG 51.089 232.314 103.114  
Atom #2/B:406@CD 52.197 233.118 102.443  
Atom #2/B:406@CE 51.701 234.487 101.995  
Atom #2/B:406@NZ 52.794 235.296 101.375  
Atom #2/B:407@N 51.846 228.309 105.175  
Atom #2/B:407@CA 52.340 226.930 105.223  
Atom #2/B:407@C 51.252 225.926 105.594  
Atom #2/B:407@CB 53.425 226.982 106.301  
Atom #2/B:407@O 51.226 224.814 105.060  
Atom #2/B:407@CG 53.805 228.425 106.392  
Atom #2/B:407@CD 52.626 229.255 105.978  
Atom #2/B:408@N 50.413 226.350 106.413  
Atom #2/B:408@CA 49.332 225.467 106.843  
Atom #2/B:408@C 48.355 225.208 105.700  
Atom #2/B:408@CB 48.591 226.069 108.039  
Atom #2/B:408@O 47.847 224.095 105.554  
Atom #2/B:408@CG 49.407 226.086 109.319  
Atom #2/B:408@SD 48.445 226.693 110.759  
Atom #2/B:408@CE 47.454 225.217 111.127  
Atom #2/B:409@N 48.216 226.243 105.012  
Atom #2/B:409@CA 47.319 226.103 103.868  
Atom #2/B:409@C 47.933 225.205 102.802  
Atom #2/B:409@CB 46.990 227.474 103.274  
Atom #2/B:409@O 47.230 224.417 102.166  
Atom #2/B:409@CG 46.050 228.306 104.130  
Atom #2/B:409@SD 45.435 229.798 103.257  
Atom #2/B:409@CE 46.957 230.782 103.193  
Atom #2/B:410@N 49.231 225.238 102.745  
Atom #2/B:410@CA 49.948 224.452 101.746  
Atom #2/B:410@C 49.906 222.964 102.086  
Atom #2/B:410@CB 51.395 224.927 101.633  
Atom #2/B:410@O 49.793 222.121 101.195  
Atom #2/B:411@N 49.910 222.743 103.453  
Atom #2/B:411@CA 49.939 221.358 103.912  
Atom #2/B:411@C 48.532 220.770 103.974  
Atom #2/B:411@CB 50.608 221.260 105.285  
Atom #2/B:411@O 48.363 219.574 104.219  
Atom #2/B:411@CG 52.106 221.526 105.261  
Atom #2/B:411@CD 52.766 221.153 106.578  
Atom #2/B:411@NE 52.407 222.085 107.643  
Atom #2/B:411@NH1 54.396 223.258 107.568  
Atom #2/B:411@NH2 52.764 223.855 109.062  
Atom #2/B:411@CZ 53.190 223.065 108.090  
Atom #2/B:412@N 47.532 221.528 103.694  
Atom #2/B:412@CA 46.153 221.071 103.728  
Atom #2/B:412@C 45.639 220.826 105.134  
Atom #2/B:412@O 44.730 220.018 105.336  
Atom #2/B:413@N 46.160 221.466 105.900  
Atom #2/B:413@CA 45.801 221.250 107.299  
Atom #2/B:413@C 44.720 222.229 107.748  
Atom #2/B:413@CB 47.034 221.382 108.196  
Atom #2/B:413@O 44.211 222.131 108.866  
Atom #2/B:413@CG 48.069 220.287 107.983  
Atom #2/B:413@CD 49.307 220.454 108.849  
Atom #2/B:413@OE1 50.214 219.594 108.785  
Atom #2/B:413@OE2 49.369 221.452 109.602  
Atom #2/B:414@N 44.387 223.004 106.841  
Atom #2/B:414@CA 43.436 224.049 107.209  
Atom #2/B:414@C 42.341 224.181 106.158  
Atom #2/B:414@CB 44.154 225.388 107.388  
Atom #2/B:414@O 42.627 224.238 104.960  
Atom #2/B:414@CG 43.317 226.535 107.957  
Atom #2/B:414@CD1 43.526 226.647 109.465  
Atom #2/B:414@CD2 43.669 227.849 107.265  
Atom #2/B:415@N 41.083 223.971 106.486  
Atom #2/B:415@CA 39.938 224.297 105.644  
Atom #2/B:415@C 39.370 225.673 105.977  
Atom #2/B:415@CB 38.853 223.227 105.777  
Atom #2/B:415@O 38.821 225.876 107.063  
Atom #2/B:415@CG 39.242 221.916 105.122  
Atom #2/B:415@ND2 38.639 220.824 105.578  
Atom #2/B:415@OD1 40.078 221.885 104.216  
Atom #2/B:416@N 39.443 226.514 105.073  
Atom #2/B:416@CA 39.114 227.907 105.352  
Atom #2/B:416@C 38.125 228.449 104.323  
Atom #2/B:416@CB 40.380 228.766 105.360  
Atom #2/B:416@O 38.210 228.114 103.139  
Atom #2/B:416@CG 40.177 230.273 105.527  
Atom #2/B:416@CD1 39.932 230.617 106.993  
Atom #2/B:416@CD2 41.378 231.039 104.986  
Atom #2/B:417@N 37.144 229.204 104.728  
Atom #2/B:417@CA 36.280 230.023 103.887  
Atom #2/B:417@C 36.562 231.502 104.142  
Atom #2/B:417@CB 34.789 229.712 104.139  
Atom #2/B:417@O 36.459 231.974 105.278  
Atom #2/B:417@CG1 34.521 228.211 103.971  
Atom #2/B:417@CG2 33.899 230.535 103.200  
Atom #2/B:417@CD1 33.124 227.781 104.397  
Atom #2/B:418@N 36.966 232.213 103.164  
Atom #2/B:418@CA 37.215 233.641 103.291  
Atom #2/B:418@C 36.176 234.491 102.585  
Atom #2/B:418@O 35.542 234.041 101.628  
Atom #2/B:419@N 35.915 235.703 103.062  
Atom #2/B:419@CA 35.051 236.690 102.419  
Atom #2/B:419@C 35.766 238.027 102.261  
Atom #2/B:419@CB 33.761 236.868 103.217  
Atom #2/B:419@O 36.453 238.483 103.179  
Atom #2/B:420@N 35.743 238.616 101.204  
Atom #2/B:420@CA 36.382 239.902 100.946  
Atom #2/B:420@C 35.714 240.612 99.771  
Atom #2/B:420@CB 37.885 239.732 100.656  
Atom #2/B:420@O 34.800 240.066 99.147  
Atom #2/B:420@CG2 38.112 239.037 99.316  
Atom #2/B:420@OG1 38.511 241.020 100.625  
Atom #2/B:421@N 36.048 241.846 99.424  
Atom #2/B:421@CA 35.529 242.599 98.286  
Atom #2/B:421@C 36.393 242.373 97.048  
Atom #2/B:421@CB 35.459 244.105 98.597  
Atom #2/B:421@O 37.529 241.903 97.156  
Atom #2/B:421@CG2 34.650 244.367 99.864  
Atom #2/B:421@OG1 36.786 244.611 98.778  
Atom #2/B:422@N 35.840 242.657 95.962  
Atom #2/B:422@CA 36.560 242.440 94.712  
Atom #2/B:422@C 37.858 243.240 94.685  
Atom #2/B:422@CB 35.685 242.828 93.516  
Atom #2/B:422@O 38.910 242.712 94.317  
Atom #2/B:422@CG 36.300 242.627 92.131  
Atom #2/B:422@CD1 36.603 241.150 91.896  
Atom #2/B:422@CD2 35.371 243.167 91.049  
Atom #2/B:423@N 37.806 244.483 95.113  
Atom #2/B:423@CA 38.986 245.342 95.124  
Atom #2/B:423@C 40.063 244.795 96.056  
Atom #2/B:423@CB 38.610 246.768 95.528  
Atom #2/B:423@O 41.234 244.714 95.678  
Atom #2/B:423@CG 39.761 247.742 95.373  
Atom #2/B:423@ND2 39.727 248.827 96.137  
Atom #2/B:423@OD1 40.674 247.519 94.574  
Atom #2/B:424@N 39.704 244.392 97.119  
Atom #2/B:424@CA 40.645 243.870 98.105  
Atom #2/B:424@C 41.242 242.540 97.650  
Atom #2/B:424@CB 39.959 243.700 99.463  
Atom #2/B:424@O 42.433 242.290 97.841  
Atom #2/B:424@CG 39.597 245.017 100.138  
Atom #2/B:424@CD 38.679 244.845 101.336  
Atom #2/B:424@OE1 38.450 245.830 102.073  
Atom #2/B:424@OE2 38.184 243.714 101.543  
Atom #2/B:425@N 40.464 241.723 96.986  
Atom #2/B:425@CA 40.918 240.442 96.461  
Atom #2/B:425@C 41.992 240.637 95.397  
Atom #2/B:425@CB 39.743 239.652 95.877  
Atom #2/B:425@O 43.035 239.979 95.431  
Atom #2/B:425@CG 40.150 238.363 95.203  
Atom #2/B:425@CD1 40.268 238.287 93.818  
Atom #2/B:425@CD2 40.414 237.221 95.951  
Atom #2/B:425@CE1 40.642 237.101 93.193  
Atom #2/B:425@CE2 40.787 236.030 95.337  
Atom #2/B:425@OH 41.269 234.805 93.346  
Atom #2/B:425@CZ 40.900 235.981 93.960  
Atom #2/B:426@N 41.819 241.571 94.574  
Atom #2/B:426@CA 42.754 241.833 93.486  
Atom #2/B:426@C 44.053 242.437 94.010  
Atom #2/B:426@CB 42.125 242.763 92.447  
Atom #2/B:426@O 45.138 242.108 93.526  
Atom #2/B:426@CG 41.031 242.107 91.617  
Atom #2/B:426@CD 40.359 243.075 90.660  
Atom #2/B:426@NE2 39.702 242.537 89.637  
Atom #2/B:426@OE1 40.431 244.295 90.839  
Atom #2/B:427@N 43.912 243.174 95.020  
Atom #2/B:427@CA 45.054 243.913 95.549  
Atom #2/B:427@C 45.899 243.037 96.470  
Atom #2/B:427@CB 44.583 245.160 96.299  
Atom #2/B:427@O 47.128 243.047 96.390  
Atom #2/B:427@CG 45.705 246.129 96.654  
Atom #2/B:427@CD 45.159 247.413 97.267  
Atom #2/B:427@CE 46.282 248.360 97.670  
Atom #2/B:427@NZ 45.753 249.630 98.252  
Atom #2/B:428@N 45.367 242.234 97.259  
Atom #2/B:428@CA 46.105 241.587 98.338  
Atom #2/B:428@C 46.213 240.085 98.102  
Atom #2/B:428@CB 45.430 241.856 99.688  
Atom #2/B:428@O 47.130 239.435 98.607  
Atom #2/B:428@CG 45.420 243.313 100.080  
Atom #2/B:428@CD1 46.587 243.955 100.486  
Atom #2/B:428@CD2 44.243 244.052 100.046  
Atom #2/B:428@CE1 46.582 245.295 100.852  
Atom #2/B:428@CE2 44.224 245.396 100.409  
Atom #2/B:428@OH 45.387 247.337 101.168  
Atom #2/B:428@CZ 45.398 246.008 100.809  
Atom #2/B:429@N 45.342 239.399 97.370  
Atom #2/B:429@CA 45.291 237.944 97.282  
Atom #2/B:429@C 45.679 237.498 95.875  
Atom #2/B:429@CB 43.890 237.403 97.648  
Atom #2/B:429@O 46.566 236.658 95.705  
Atom #2/B:429@CG1 43.534 237.780 99.092  
Atom #2/B:429@CG2 43.826 235.887 97.446  
Atom #2/B:429@CD1 42.121 237.386 99.503  
Atom #2/B:430@N 45.092 238.032 94.871  
Atom #2/B:430@CA 45.310 237.627 93.486  
Atom #2/B:430@C 46.760 237.847 93.068  
Atom #2/B:430@CB 44.369 238.388 92.547  
Atom #2/B:430@O 47.302 237.087 92.263  
Atom #2/B:430@CG 44.350 237.849 91.126  
Atom #2/B:430@CD 43.346 238.556 90.228  
Atom #2/B:430@OE1 42.965 237.991 89.179  
Atom #2/B:430@OE2 42.936 239.686 90.580  
Atom #2/B:431@N 47.422 238.813 93.677  
Atom #2/B:431@CA 48.797 239.150 93.314  
Atom #2/B:431@C 49.789 238.200 93.974  
Atom #2/B:431@CB 49.116 240.594 93.704  
Atom #2/B:431@O 50.928 238.067 93.520  
Atom #2/B:431@CG 48.441 241.638 92.824  
Atom #2/B:431@CD 48.970 243.037 93.109  
Atom #2/B:431@CE 48.320 244.076 92.208  
Atom #2/B:431@NZ 48.817 245.453 92.500  
Atom #2/B:432@N 49.445 237.539 95.040  
Atom #2/B:432@CA 50.295 236.578 95.737  
Atom #2/B:432@C 50.125 235.175 95.159  
Atom #2/B:432@CB 49.981 236.572 97.236  
Atom #2/B:432@O 49.061 234.567 95.295  
Atom #2/B:432@CG 50.999 235.794 98.050  
Atom #2/B:432@OD1 51.311 236.206 99.190  
Atom #2/B:432@OD2 51.498 234.764 97.549  
Atom #2/B:433@N 51.162 234.631 94.539  
Atom #2/B:433@CA 51.116 233.356 93.826  
Atom #2/B:433@C 50.825 232.204 94.781  
Atom #2/B:433@CB 52.429 233.114 93.086  
Atom #2/B:433@O 50.095 231.272 94.435  
Atom #2/B:434@N 51.266 232.350 95.963  
Atom #2/B:434@CA 51.085 231.293 96.955  
Atom #2/B:434@C 49.621 231.170 97.365  
Atom #2/B:434@CB 51.957 231.560 98.182  
Atom #2/B:434@O 49.102 230.061 97.515  
Atom #2/B:435@N 48.977 232.297 97.429  
Atom #2/B:435@CA 47.585 232.322 97.865  
Atom #2/B:435@C 46.647 231.997 96.708  
Atom #2/B:435@CB 47.232 233.690 98.454  
Atom #2/B:435@O 45.669 231.265 96.882  
Atom #2/B:435@CG 47.868 234.034 99.802  
Atom #2/B:435@CD1 47.566 235.479 100.178  
Atom #2/B:435@CD2 47.377 233.079 100.885  
Atom #2/B:436@N 46.930 232.515 95.664  
Atom #2/B:436@CA 46.112 232.294 94.476  
Atom #2/B:436@C 45.973 230.806 94.171  
Atom #2/B:436@CB 46.708 233.025 93.270  
Atom #2/B:436@O 44.911 230.353 93.738  
Atom #2/B:436@CG 45.811 233.019 92.040  
Atom #2/B:436@CD 46.470 233.630 90.814  
Atom #2/B:436@OE1 45.860 233.597 89.720  
Atom #2/B:436@OE2 47.603 234.144 90.948  
Atom #2/B:437@N 47.010 229.933 94.348  
Atom #2/B:437@CA 47.029 228.506 94.047  
Atom #2/B:437@C 46.208 227.721 95.066  
Atom #2/B:437@CB 48.465 227.980 94.014  
Atom #2/B:437@O 45.755 226.609 94.782  
Atom #2/B:437@CG 49.256 228.424 92.795  
Atom #2/B:437@CD 50.654 227.821 92.778  
Atom #2/B:437@NE 51.468 228.375 91.700  
Atom #2/B:437@NH1 53.050 229.312 93.099  
Atom #2/B:437@NH2 53.250 229.528 90.826  
Atom #2/B:437@CZ 52.587 229.070 91.877  
Atom #2/B:438@N 45.784 228.477 96.190  
Atom #2/B:438@CA 45.117 227.746 97.262  
Atom #2/B:438@C 43.656 228.164 97.386  
Atom #2/B:438@CB 45.841 227.965 98.592  
Atom #2/B:438@O 42.825 227.400 97.879  
Atom #2/B:438@CG 47.296 227.528 98.582  
Atom #2/B:438@CD 47.429 226.013 98.489  
Atom #2/B:438@NE 48.817 225.584 98.637  
Atom #2/B:438@NH1 49.219 225.395 96.370  
Atom #2/B:438@NH2 50.879 224.918 97.878  
Atom #2/B:438@CZ 49.635 225.299 97.628  
Atom #2/B:439@N 43.302 229.291 96.988  
Atom #2/B:439@CA 41.952 229.824 97.125  
Atom #2/B:439@C 41.172 229.663 95.824  
Atom #2/B:439@CB 41.995 231.301 97.530  
Atom #2/B:439@O 41.746 229.736 94.736  
Atom #2/B:439@CG 42.233 231.519 99.000  
Atom #2/B:439@CD1 41.334 231.038 99.944  
Atom #2/B:439@CD2 43.359 232.205 99.439  
Atom #2/B:439@CE1 41.552 231.238 101.305  
Atom #2/B:439@CE2 43.584 232.409 100.797  
Atom #2/B:439@CZ 42.679 231.926 101.729  
Atom #2/B:440@N 39.865 229.335 95.896  
Atom #2/B:440@CA 38.932 229.324 94.773  
Atom #2/B:440@C 37.897 230.438 94.905  
Atom #2/B:440@CB 38.233 227.967 94.670  
Atom #2/B:440@O 37.065 230.414 95.815  
Atom #2/B:440@CG 37.277 227.856 93.490  
Atom #2/B:440@CD 37.986 227.917 92.150  
Atom #2/B:440@NE2 37.517 228.793 91.269  
Atom #2/B:440@OE1 38.949 227.183 91.911  
Atom #2/B:441@N 37.956 231.472 94.028  
Atom #2/B:441@CA 37.056 232.623 94.123  
Atom #2/B:441@C 35.608 232.267 93.787  
Atom #2/B:441@CB 37.629 233.605 93.097  
Atom #2/B:441@O 35.352 231.548 92.817  
Atom #2/B:441@CG 38.378 232.749 92.128  
Atom #2/B:441@CD 38.840 231.512 92.841  
Atom #2/B:442@N 34.681 232.606 94.579  
Atom #2/B:442@CA 33.243 232.501 94.344  
Atom #2/B:442@C 32.620 233.896 94.322  
Atom #2/B:442@CB 32.554 231.627 95.414  
Atom #2/B:442@O 32.552 234.568 95.354  
Atom #2/B:442@CG1 31.058 231.501 95.130  
Atom #2/B:442@CG2 33.207 230.247 95.477  
Atom #2/B:443@N 32.082 234.378 93.204  
Atom #2/B:443@CA 31.543 235.724 93.033  
Atom #2/B:443@C 30.136 235.826 93.614  
Atom #2/B:443@CB 31.528 236.115 91.554  
Atom #2/B:443@O 29.272 235.004 93.304  
Atom #2/B:443@CG 32.908 236.181 90.923  
Atom #2/B:443@SD 33.966 237.478 91.676  
Atom #2/B:443@CE 33.107 238.968 91.098  
Atom #2/B:444@N 29.892 236.798 94.482  
Atom #2/B:444@CA 28.584 237.042 95.083  
Atom #2/B:444@C 28.033 238.381 94.600  
Atom #2/B:444@CB 28.657 237.021 96.627  
Atom #2/B:444@O 28.434 239.438 95.091  
Atom #2/B:444@CG1 27.264 237.167 97.236  
Atom #2/B:444@CG2 29.322 235.734 97.112  
Atom #2/B:445@N 27.113 238.331 93.622  
Atom #2/B:445@CA 26.580 239.579 93.067  
Atom #2/B:445@C 25.535 240.227 93.971  
Atom #2/B:445@CB 25.957 239.134 91.741  
Atom #2/B:445@O 24.938 239.552 94.814  
Atom #2/B:445@CG 25.559 237.711 91.962  
Atom #2/B:445@CD 26.533 237.086 92.918  
Atom #2/B:446@N 25.240 241.456 93.821  
Atom #2/B:446@CA 24.183 242.163 94.536  
Atom #2/B:446@C 22.801 241.724 94.056  
Atom #2/B:446@CB 24.340 243.677 94.373  
Atom #2/B:446@O 22.553 241.650 92.851  
Atom #2/B:446@CG 23.354 244.491 95.197  
Atom #2/B:446@CD 23.531 245.993 95.035  
Atom #2/B:446@OE1 22.852 246.765 95.749  
Atom #2/B:446@OE2 24.355 246.399 94.184  
Atom #2/B:447@N 21.943 241.446 94.971  
Atom #2/B:447@CA 20.597 241.053 94.546  
Atom #2/B:447@C 19.832 242.194 93.876  
Atom #2/B:447@CB 19.922 240.638 95.856  
Atom #2/B:447@O 20.040 243.362 94.214  
Atom #2/B:447@CG 20.672 241.368 96.921  
Atom #2/B:447@CD 22.082 241.585 96.449  
Atom #2/B:448@N 18.913 241.830 92.918  
Atom #2/B:448@CA 18.059 242.833 92.289  
Atom #2/B:448@C 16.986 243.311 93.259  
Atom #2/B:448@CB 17.395 242.278 91.014  
Atom #2/B:448@O 16.780 242.709 94.314  
Atom #2/B:448@CG2 18.438 241.761 90.030  
Atom #2/B:448@OG1 16.513 241.207 91.369  
Atom #2/B:449@N 16.338 244.367 92.872  
Atom #2/B:449@CA 15.284 244.913 93.722  
Atom #2/B:449@C 14.205 243.858 93.948  
Atom #2/B:449@CB 14.664 246.188 93.109  
Atom #2/B:449@O 13.738 243.669 95.074  
Atom #2/B:449@CG1 13.479 246.669 93.946  
Atom #2/B:449@CG2 15.717 247.288 92.987  
Atom #2/B:450@N 13.930 243.150 92.914  
Atom #2/B:450@CA 12.916 242.105 93.012  
Atom #2/B:450@C 13.366 240.987 93.949  
Atom #2/B:450@CB 12.597 241.539 91.631  
Atom #2/B:450@O 12.582 240.497 94.765  
Atom #2/B:451@N 14.619 240.580 93.851  
Atom #2/B:451@CA 15.169 239.542 94.718  
Atom #2/B:451@C 15.208 240.003 96.171  
Atom #2/B:451@CB 16.571 239.142 94.255  
Atom #2/B:451@O 14.960 239.213 97.086  
Atom #2/B:451@CG 16.587 238.374 92.939  
Atom #2/B:451@CD 17.990 238.158 92.406  
Atom #2/B:451@NE2 18.125 237.248 91.447  
Atom #2/B:451@OE1 18.945 238.803 92.850  
Atom #2/B:452@N 15.495 241.231 96.303  
Atom #2/B:452@CA 15.541 241.811 97.641  
Atom #2/B:452@C 14.158 241.786 98.289  
Atom #2/B:452@CB 16.068 243.258 97.604  
Atom #2/B:452@O 14.034 241.548 99.491  
Atom #2/B:452@CG2 16.127 243.855 99.007  
Atom #2/B:452@OG1 17.385 243.265 97.038  
Atom #2/B:453@N 13.131 242.046 97.499  
Atom #2/B:453@CA 11.765 241.979 98.011  
Atom #2/B:453@C 11.462 240.593 98.571  
Atom #2/B:453@CB 10.762 242.331 96.912  
Atom #2/B:453@O 10.820 240.467 99.614  
Atom #2/B:453@CG 10.829 243.783 96.464  
Atom #2/B:453@SD 9.663 244.149 95.095  
Atom #2/B:453@CE 10.163 245.847 94.694  
Atom #2/B:454@N 11.951 239.534 97.893  
Atom #2/B:454@CA 11.757 238.157 98.342  
Atom #2/B:454@C 12.484 237.907 99.658  
Atom #2/B:454@CB 12.243 237.172 97.279  
Atom #2/B:454@O 11.955 237.238 100.548  
Atom #2/B:454@CG 11.351 237.106 96.049  
Atom #2/B:454@SD 11.886 235.814 94.862  
Atom #2/B:454@CE 11.539 234.322 95.835  
Atom #2/B:455@N 13.709 238.461 99.781  
Atom #2/B:455@CA 14.512 238.333 100.992  
Atom #2/B:455@C 13.773 238.960 102.170  
Atom #2/B:455@CB 15.901 238.984 100.821  
Atom #2/B:455@O 13.656 238.350 103.236  
Atom #2/B:455@CG1 16.717 238.234 99.762  
Atom #2/B:455@CG2 16.647 239.023 102.158  
Atom #2/B:455@CD1 18.012 238.932 99.368  
Atom #2/B:456@N 13.222 240.180 101.892  
Atom #2/B:456@CA 12.517 240.900 102.948  
Atom #2/B:456@C 11.258 240.149 103.371  
Atom #2/B:456@CB 12.147 242.312 102.480  
Atom #2/B:456@O 10.930 240.100 104.558  
Atom #2/B:456@CG 13.312 243.281 102.270  
Atom #2/B:456@CD1 12.803 244.613 101.732  
Atom #2/B:456@CD2 14.079 243.485 103.574  
Atom #2/B:457@N 10.586 239.536 102.410  
Atom #2/B:457@CA 9.406 238.734 102.714  
Atom #2/B:457@C 9.765 237.548 103.603  
Atom #2/B:457@CB 8.742 238.243 101.426  
Atom #2/B:457@O 9.006 237.189 104.505  
Atom #2/B:457@CG 7.935 239.310 100.704  
Atom #2/B:457@CD 7.296 238.769 99.433  
Atom #2/B:457@NE 6.645 239.825 98.664  
Atom #2/B:457@NH1 6.242 238.513 96.806  
Atom #2/B:457@NH2 5.585 240.708 96.827  
Atom #2/B:457@CZ 6.160 239.680 97.435  
Atom #2/B:458@N 10.918 237.023 103.319  
Atom #2/B:458@CA 11.378 235.888 104.104  
Atom #2/B:458@C 11.770 236.264 105.521  
Atom #2/B:458@O 11.674 235.443 106.435  
Atom #2/B:459@N 12.202 237.467 105.772  
Atom #2/B:459@CA 12.636 237.942 107.081  
Atom #2/B:459@C 11.480 238.591 107.835  
Atom #2/B:459@CB 13.790 238.939 106.936  
Atom #2/B:459@O 11.638 239.007 108.985  
Atom #2/B:459@CG 15.120 238.371 106.437  
Atom #2/B:459@CD1 16.111 239.496 106.171  
Atom #2/B:459@CD2 15.687 237.375 107.445  
Atom #2/B:460@N 10.345 238.701 107.117  
Atom #2/B:460@CA 9.192 239.410 107.663  
Atom #2/B:460@C 8.819 238.874 109.039  
Atom #2/B:460@CB 7.995 239.298 106.716  
Atom #2/B:460@O 8.644 239.645 109.986  
Atom #2/B:460@CG 6.742 239.994 107.220  
Atom #2/B:460@CD 5.576 239.830 106.255  
Atom #2/B:460@NE 4.345 240.397 106.794  
Atom #2/B:460@NH1 3.038 239.816 104.980  
Atom #2/B:460@NH2 2.109 240.924 106.760  
Atom #2/B:460@CZ 3.166 240.378 106.178  
Atom #2/B:461@N 8.703 237.601 109.232  
Atom #2/B:461@CA 8.288 236.980 110.486  
Atom #2/B:461@C 9.263 237.311 111.612  
Atom #2/B:461@CB 8.170 235.463 110.320  
Atom #2/B:461@O 8.846 237.589 112.740  
Atom #2/B:461@CG 6.960 235.049 109.500  
Atom #2/B:461@OD1 6.924 233.903 109.002  
Atom #2/B:461@OD2 6.036 235.875 109.350  
Atom #2/B:462@N 10.507 237.293 111.333  
Atom #2/B:462@CA 11.544 237.567 112.321  
Atom #2/B:462@C 11.444 239.002 112.829  
Atom #2/B:462@CB 12.949 237.323 111.738  
Atom #2/B:462@O 11.519 239.246 114.036  
Atom #2/B:462@CG2 14.025 237.486 112.806  
Atom #2/B:462@OG1 13.017 235.996 111.204  
Atom #2/B:463@N 11.233 239.869 111.932  
Atom #2/B:463@CA 11.146 241.278 112.295  
Atom #2/B:463@C 9.865 241.560 113.071  
Atom #2/B:463@CB 11.208 242.163 111.046  
Atom #2/B:463@O 9.879 242.305 114.054  
Atom #2/B:463@CG 12.588 242.296 110.462  
Atom #2/B:463@CD1 13.665 242.656 111.264  
Atom #2/B:463@CD2 12.810 242.063 109.112  
Atom #2/B:463@CE1 14.942 242.781 110.727  
Atom #2/B:463@CE2 14.085 242.185 108.569  
Atom #2/B:463@CZ 15.150 242.545 109.377  
Atom #2/B:464@N 8.774 241.039 112.553  
Atom #2/B:464@CA 7.494 241.229 113.232  
Atom #2/B:464@C 7.548 240.713 114.667  
Atom #2/B:464@CB 6.370 240.528 112.463  
Atom #2/B:464@O 7.017 241.347 115.581  
Atom #2/B:464@CG 5.979 241.231 111.172  
Atom #2/B:464@CD 4.790 240.586 110.475  
Atom #2/B:464@OE1 4.191 241.226 109.580  
Atom #2/B:464@OE2 4.458 239.433 110.825  
Atom #2/B:465@N 8.177 239.543 114.822  
Atom #2/B:465@CA 8.313 238.931 116.141  
Atom #2/B:465@C 9.202 239.780 117.048  
Atom #2/B:465@CB 8.880 237.517 116.018  
Atom #2/B:465@O 8.870 240.011 118.214  
Atom #2/B:466@N 10.219 240.305 116.553  
Atom #2/B:466@CA 11.199 241.054 117.331  
Atom #2/B:466@C 10.635 242.398 117.780  
Atom #2/B:466@CB 12.477 241.266 116.518  
Atom #2/B:466@O 10.771 242.774 118.947  
Atom #2/B:466@CG 13.554 241.987 117.269  
Atom #2/B:466@CD2 14.037 243.242 117.143  
Atom #2/B:466@ND1 14.266 241.399 118.293  
Atom #2/B:466@CE1 15.145 242.267 118.765  
Atom #2/B:466@NE2 15.027 243.394 118.084  
Atom #2/B:467@N 9.976 243.067 116.889  
Atom #2/B:467@CA 9.502 244.411 117.200  
Atom #2/B:467@C 8.041 244.396 117.633  
Atom #2/B:467@CB 9.685 245.335 115.995  
Atom #2/B:467@O 7.525 245.397 118.135  
Atom #2/B:467@CG 11.116 245.560 115.621  
Atom #2/B:467@CD2 11.815 245.193 114.524  
Atom #2/B:467@ND1 11.996 246.242 116.433  
Atom #2/B:467@CE1 13.181 246.283 115.848  
Atom #2/B:467@NE2 13.099 245.651 114.688  
Atom #2/B:468@N 7.361 243.311 117.493  
Atom #2/B:468@CA 5.952 243.142 117.833  
Atom #2/B:468@C 5.073 244.097 117.031  
Atom #2/B:468@CB 5.730 243.358 119.331  
Atom #2/B:468@O 4.140 244.693 117.572  
Atom #2/B:468@CG 6.487 242.380 120.218  
Atom #2/B:468@CD 6.198 242.624 121.694  
Atom #2/B:468@CE 7.027 241.711 122.585  
Atom #2/B:468@NZ 6.769 241.966 124.034  
Atom #2/B:469@N 5.368 244.291 115.828  
Atom #2/B:469@CA 4.592 245.094 114.887  
Atom #2/B:469@C 4.333 244.293 113.613  
Atom #2/B:469@CB 5.308 246.420 114.547  
Atom #2/B:469@O 5.106 243.396 113.271  
Atom #2/B:469@CG1 5.485 247.276 115.802  
Atom #2/B:469@CG2 6.659 246.145 113.891  
Atom #2/B:470@N 3.249 244.612 112.876  
Atom #2/B:470@CA 2.953 243.958 111.605  
Atom #2/B:470@C 3.523 244.749 110.433  
Atom #2/B:470@CB 1.444 243.786 111.431  
Atom #2/B:470@O 3.331 245.963 110.344  
Atom #2/B:470@OG 1.155 243.045 110.258  
Atom #2/B:471@N 4.187 244.094 109.595  
Atom #2/B:471@CA 4.810 244.737 108.444  
Atom #2/B:471@C 3.953 244.514 107.199  
Atom #2/B:471@CB 6.244 244.211 108.209  
Atom #2/B:471@O 3.650 243.373 106.846  
Atom #2/B:471@CG1 7.124 244.492 109.433  
Atom #2/B:471@CG2 6.847 244.833 106.946  
Atom #2/B:471@CD1 8.490 243.824 109.380  
Atom #2/B:472@N 3.598 245.568 106.465  
Atom #2/B:472@CA 2.747 245.485 105.283  
Atom #2/B:472@C 3.580 245.195 104.037  
Atom #2/B:472@CB 1.947 246.784 105.078  
Atom #2/B:472@O 4.783 245.461 104.012  
Atom #2/B:472@CG2 1.054 247.074 106.278  
Atom #2/B:472@OG1 2.858 247.878 104.899  
Atom #2/B:473@N 2.859 244.670 103.074  
Atom #2/B:473@CA 3.526 244.404 101.805  
Atom #2/B:473@C 4.053 245.692 101.177  
Atom #2/B:473@CB 2.575 243.699 100.835  
Atom #2/B:473@O 5.133 245.702 100.581  
Atom #2/B:473@CG 3.244 243.212 99.558  
Atom #2/B:473@CD 4.340 242.188 99.811  
Atom #2/B:473@OE1 5.214 242.005 98.931  
Atom #2/B:473@OE2 4.324 241.561 100.894  
Atom #2/B:474@N 3.354 246.728 101.293  
Atom #2/B:474@CA 3.761 248.021 100.755  
Atom #2/B:474@C 5.048 248.512 101.415  
Atom #2/B:474@CB 2.647 249.055 100.945  
Atom #2/B:474@O 5.886 249.137 100.764  
Atom #2/B:474@CG 1.433 248.784 100.072  
Atom #2/B:474@OD1 0.312 249.195 100.443  
Atom #2/B:474@OD2 1.600 248.152 99.007  
Atom #2/B:475@N 5.137 248.261 102.646  
Atom #2/B:475@CA 6.347 248.642 103.370  
Atom #2/B:475@C 7.563 247.894 102.837  
Atom #2/B:475@CB 6.176 248.379 104.865  
Atom #2/B:475@O 8.648 248.469 102.711  
Atom #2/B:476@N 7.339 246.639 102.476  
Atom #2/B:476@CA 8.406 245.799 101.943  
Atom #2/B:476@C 8.862 246.337 100.590  
Atom #2/B:476@CB 7.953 244.328 101.808  
Atom #2/B:476@O 10.060 246.499 100.348  
Atom #2/B:476@CG1 7.784 243.693 103.195  
Atom #2/B:476@CG2 8.950 243.530 100.963  
Atom #2/B:476@CD1 7.238 242.272 103.162  
Atom #2/B:477@N 7.867 246.608 99.781  
Atom #2/B:477@CA 8.162 247.132 98.451  
Atom #2/B:477@C 8.891 248.468 98.573  
Atom #2/B:477@CB 6.876 247.302 97.610  
Atom #2/B:477@O 9.891 248.701 97.887  
Atom #2/B:477@CG1 6.227 245.937 97.349  
Atom #2/B:477@CG2 7.179 248.025 96.297  
Atom #2/B:477@CD1 4.848 246.020 96.708  
Atom #2/B:478@N 8.461 249.305 99.459  
Atom #2/B:478@CA 9.047 250.627 99.675  
Atom #2/B:478@C 10.491 250.514 100.156  
Atom #2/B:478@CB 8.216 251.421 100.681  
Atom #2/B:478@O 11.364 251.257 99.701  
Atom #2/B:479@N 10.769 249.611 101.051  
Atom #2/B:479@CA 12.111 249.419 101.594  
Atom #2/B:479@C 13.098 249.044 100.492  
Atom #2/B:479@CB 12.098 248.347 102.680  
Atom #2/B:479@O 14.228 249.539 100.466  
Atom #2/B:480@N 12.600 248.259 99.553  
Atom #2/B:480@CA 13.458 247.809 98.460  
Atom #2/B:480@C 13.657 248.913 97.427  
Atom #2/B:480@CB 12.868 246.565 97.799  
Atom #2/B:480@O 14.789 249.231 97.058  
Atom #2/B:481@N 12.600 249.506 97.064  
Atom #2/B:481@CA 12.631 250.490 95.988  
Atom #2/B:481@C 13.299 251.784 96.442  
Atom #2/B:481@CB 11.218 250.776 95.478  
Atom #2/B:481@O 14.125 252.349 95.722  
Atom #2/B:481@CG 10.622 249.653 94.642  
Atom #2/B:481@CD 9.235 249.970 94.110  
Atom #2/B:481@OE1 8.739 249.230 93.229  
Atom #2/B:481@OE2 8.640 250.968 94.574  
Atom #2/B:482@N 12.920 252.276 97.567  
Atom #2/B:482@CA 13.437 253.546 98.064  
Atom #2/B:482@C 14.913 253.432 98.419  
Atom #2/B:482@CB 12.639 254.007 99.289  
Atom #2/B:482@O 15.686 254.367 98.194  
Atom #2/B:482@CG 11.170 254.358 99.049  
Atom #2/B:482@CD1 10.504 254.775 100.354  
Atom #2/B:482@CD2 11.046 255.462 98.003  
Atom #2/B:483@N 15.323 252.335 98.950  
Atom #2/B:483@CA 16.726 252.129 99.296  
Atom #2/B:483@C 17.608 252.138 98.053  
Atom #2/B:483@CB 16.903 250.810 100.048  
Atom #2/B:483@O 18.713 252.687 98.074  
Atom #2/B:483@OG 16.567 249.711 99.223  
Atom #2/B:484@N 16.992 251.507 97.009  
Atom #2/B:484@CA 17.732 251.454 95.751  
Atom #2/B:484@C 17.867 252.845 95.133  
Atom #2/B:484@CB 17.049 250.505 94.766  
Atom #2/B:484@O 18.935 253.209 94.638  
Atom #2/B:484@CG 17.811 250.355 93.461  
Atom #2/B:484@OD1 17.252 250.673 92.389  
Atom #2/B:484@OD2 18.978 249.913 93.505  
Atom #2/B:485@N 16.883 253.718 95.226  
Atom #2/B:485@CA 16.806 255.008 94.551  
Atom #2/B:485@C 17.568 256.077 95.327  
Atom #2/B:485@CB 15.348 255.435 94.366  
Atom #2/B:485@O 18.319 256.863 94.742  
Atom #2/B:485@CG 15.173 256.656 93.479  
Atom #2/B:485@CD 13.710 256.899 93.134  
Atom #2/B:485@NE 13.528 258.143 92.391  
Atom #2/B:485@NH1 11.225 257.994 92.302  
Atom #2/B:485@NH2 12.302 259.775 91.342  
Atom #2/B:485@CZ 12.352 258.635 92.013  
Atom #2/B:486@N 17.521 256.059 96.741  
Atom #2/B:486@CA 17.979 257.202 97.522  
Atom #2/B:486@C 19.220 256.850 98.333  
Atom #2/B:486@CB 16.869 257.694 98.456  
Atom #2/B:486@O 19.987 257.733 98.723  
Atom #2/B:486@CG 15.682 258.282 97.732  
Atom #2/B:486@CD1 15.735 259.566 97.193  
Atom #2/B:486@CD2 14.504 257.555 97.584  
Atom #2/B:486@CE1 14.642 260.111 96.526  
Atom #2/B:486@CE2 13.408 258.091 96.920  
Atom #2/B:486@OH 12.401 259.903 95.736  
Atom #2/B:486@CZ 13.485 259.368 96.395  
Atom #2/B:487@N 19.492 255.615 98.642  
Atom #2/B:487@CA 20.654 255.204 99.422  
Atom #2/B:487@C 21.635 254.450 98.528  
Atom #2/B:487@CB 20.242 254.325 100.627  
Atom #2/B:487@O 21.705 253.219 98.572  
Atom #2/B:487@CG1 19.194 255.047 101.478  
Atom #2/B:487@CG2 21.468 253.952 101.466  
Atom #2/B:487@CD1 18.670 254.219 102.646  
Atom #2/B:488@N 22.320 255.054 97.835  
Atom #2/B:488@CA 23.139 254.448 96.794  
Atom #2/B:488@C 24.531 254.117 97.325  
Atom #2/B:488@CB 23.263 255.373 95.569  
Atom #2/B:488@O 25.240 253.286 96.751  
Atom #2/B:488@CG2 21.921 255.525 94.857  
Atom #2/B:488@OG1 23.713 256.664 95.996  
Atom #2/B:489@N 24.954 254.484 98.480  
Atom #2/B:489@CA 26.279 254.279 99.061  
Atom #2/B:489@C 26.408 252.880 99.656  
Atom #2/B:489@CB 26.563 255.335 100.125  
Atom #2/B:489@O 27.511 252.342 99.761  
Atom #2/B:490@N 25.352 252.357 99.854  
Atom #2/B:490@CA 25.300 251.013 100.421  
Atom #2/B:490@C 24.732 250.016 99.416  
Atom #2/B:490@CB 24.459 251.003 101.701  
Atom #2/B:490@O 24.140 250.408 98.408  
Atom #2/B:490@CG 25.049 251.835 102.829  
Atom #2/B:490@CD 24.202 251.750 104.093  
Atom #2/B:490@NE 24.272 250.423 104.699  
Atom #2/B:490@NH1 22.896 250.940 106.482  
Atom #2/B:490@NH2 23.781 248.833 106.282  
Atom #2/B:490@CZ 23.650 250.068 105.818  
Atom #2/B:491@N 24.835 248.691 99.785  
Atom #2/B:491@CA 24.428 247.708 98.787  
Atom #2/B:491@C 23.268 246.865 99.300  
Atom #2/B:491@CB 25.607 246.806 98.408  
Atom #2/B:491@O 23.111 246.683 100.510  
Atom #2/B:491@CG 26.720 247.528 97.698  
Atom #2/B:491@CD1 26.696 247.687 96.318  
Atom #2/B:491@CD2 27.791 248.050 98.411  
Atom #2/B:491@CE1 27.724 248.354 95.658  
Atom #2/B:491@CE2 28.824 248.718 97.759  
Atom #2/B:491@CZ 28.788 248.868 96.382  
Atom #2/B:492@N 22.537 246.523 98.351  
Atom #2/B:492@CA 21.444 245.610 98.668  
Atom #2/B:492@C 21.976 244.217 98.993  
Atom #2/B:492@CB 20.455 245.530 97.502  
Atom #2/B:492@O 23.006 243.801 98.460  
Atom #2/B:492@CG 19.664 246.804 97.196  
Atom #2/B:492@CD1 18.902 246.651 95.883  
Atom #2/B:492@CD2 18.710 247.128 98.339  
Atom #2/B:493@N 21.271 243.314 99.903  
Atom #2/B:493@CA 19.975 243.632 100.510  
Atom #2/B:493@C 20.113 244.346 101.853  
Atom #2/B:493@CB 19.320 242.260 100.685  
Atom #2/B:493@O 19.113 244.781 102.431  
Atom #2/B:493@CG 20.459 241.321 100.920  
Atom #2/B:493@CD 21.631 241.777 100.099  
Atom #2/B:494@N 21.337 244.575 102.388  
Atom #2/B:494@CA 21.595 245.101 103.725  
Atom #2/B:494@C 20.909 246.449 103.928  
Atom #2/B:494@CB 23.101 245.234 103.966  
Atom #2/B:494@O 20.296 246.687 104.970  
Atom #2/B:494@CG 23.443 245.566 105.408  
Atom #2/B:494@OD1 23.995 246.657 105.669  
Atom #2/B:494@OD2 23.160 244.727 106.291  
Atom #2/B:495@N 20.995 247.386 103.033  
Atom #2/B:495@CA 20.412 248.715 103.192  
Atom #2/B:495@C 18.891 248.644 103.281  
Atom #2/B:495@CB 20.828 249.627 102.035  
Atom #2/B:495@O 18.272 249.381 104.052  
Atom #2/B:495@CG 20.358 249.145 100.670  
Atom #2/B:495@CD 20.828 250.074 99.559  
Atom #2/B:495@CE 20.352 249.598 98.193  
Atom #2/B:495@NZ 20.816 250.502 97.097  
Atom #2/B:496@N 18.315 247.778 102.433  
Atom #2/B:496@CA 16.864 247.606 102.490  
Atom #2/B:496@C 16.439 246.962 103.808  
Atom #2/B:496@CB 16.382 246.769 101.310  
Atom #2/B:496@O 15.443 247.367 104.410  
Atom #2/B:497@N 17.147 245.947 104.273  
Atom #2/B:497@CA 16.871 245.275 105.537  
Atom #2/B:497@C 16.958 246.278 106.686  
Atom #2/B:497@CB 17.845 244.100 105.777  
Atom #2/B:497@O 16.095 246.299 107.568  
Atom #2/B:497@CG1 17.615 242.994 104.739  
Atom #2/B:497@CG2 17.694 243.553 107.198  
Atom #2/B:497@CD1 18.663 241.890 104.766  
Atom #2/B:498@N 17.964 247.018 106.649  
Atom #2/B:498@CA 18.181 248.027 107.681  
Atom #2/B:498@C 17.032 249.033 107.714  
Atom #2/B:498@CB 19.509 248.752 107.454  
Atom #2/B:498@O 16.576 249.430 108.788  
Atom #2/B:498@CG 19.905 249.641 108.619  
Atom #2/B:498@OD1 20.203 250.835 108.402  
Atom #2/B:498@OD2 19.925 249.142 109.765  
Atom #2/B:499@N 16.593 249.462 106.519  
Atom #2/B:499@CA 15.496 250.419 106.436  
Atom #2/B:499@C 14.226 249.844 107.055  
Atom #2/B:499@CB 15.234 250.810 104.977  
Atom #2/B:499@O 13.550 250.518 107.834  
Atom #2/B:499@CG 16.224 251.796 104.354  
Atom #2/B:499@CD1 15.857 252.059 102.897  
Atom #2/B:499@CD2 16.256 253.096 105.147  
Atom #2/B:500@N 13.956 248.664 106.636  
Atom #2/B:500@CA 12.762 248.010 107.160  
Atom #2/B:500@C 12.861 247.828 108.670  
Atom #2/B:500@CB 12.553 246.653 106.483  
Atom #2/B:500@O 11.889 248.063 109.393  
Atom #2/B:500@CG 11.200 245.980 106.716  
Atom #2/B:500@CD1 10.081 246.811 106.094  
Atom #2/B:500@CD2 11.200 244.565 106.147  
Atom #2/B:501@N 13.993 247.405 109.218  
Atom #2/B:501@CA 14.239 247.236 110.646  
Atom #2/B:501@C 14.054 248.552 111.396  
Atom #2/B:501@CB 15.647 246.686 110.887  
Atom #2/B:501@O 13.403 248.592 112.441  
Atom #2/B:501@CG 15.827 246.105 112.279  
Atom #2/B:501@OD1 16.981 245.895 112.707  
Atom #2/B:501@OD2 14.804 245.854 112.952  
Atom #2/B:502@N 14.672 249.575 110.840  
Atom #2/B:502@CA 14.571 250.890 111.464  
Atom #2/B:502@C 13.125 251.374 111.497  
Atom #2/B:502@CB 15.448 251.903 110.726  
Atom #2/B:502@O 12.679 251.947 112.494  
Atom #2/B:502@CG 16.940 251.718 110.969  
Atom #2/B:502@CD 17.777 252.825 110.354  
Atom #2/B:502@NE2 18.949 252.468 109.844  
Atom #2/B:502@OE1 17.371 253.994 110.341  
Atom #2/B:503@N 12.423 251.140 110.411  
Atom #2/B:503@CA 11.020 251.541 110.348  
Atom #2/B:503@C 10.189 250.795 111.390  
Atom #2/B:503@CB 10.459 251.295 108.949  
Atom #2/B:503@O 9.364 251.397 112.080  
Atom #2/B:504@N 10.451 249.547 111.488  
Atom #2/B:504@CA 9.739 248.720 112.458  
Atom #2/B:504@C 10.032 249.170 113.886  
Atom #2/B:504@CB 10.112 247.250 112.277  
Atom #2/B:504@O 9.132 249.218 114.726  
Atom #2/B:505@N 11.251 249.430 114.212  
Atom #2/B:505@CA 11.657 249.916 115.529  
Atom #2/B:505@C 10.970 251.236 115.865  
Atom #2/B:505@CB 13.175 250.078 115.591  
Atom #2/B:505@O 10.522 251.440 116.995  
Atom #2/B:506@N 10.885 252.066 114.814  
Atom #2/B:506@CA 10.258 253.371 115.006  
Atom #2/B:506@C 8.771 253.225 115.309  
Atom #2/B:506@CB 10.456 254.250 113.768  
Atom #2/B:506@O 8.239 253.915 116.182  
Atom #2/B:506@CG 9.929 255.666 113.928  
Atom #2/B:506@CD 10.289 256.541 112.735  
Atom #2/B:506@NE 9.833 257.916 112.918  
Atom #2/B:506@NH1 10.580 258.654 110.859  
Atom #2/B:506@NH2 9.527 260.104 112.291  
Atom #2/B:506@CZ 9.981 258.889 112.023  
Atom #2/B:507@N 8.136 252.375 114.605  
Atom #2/B:507@CA 6.706 252.150 114.795  
Atom #2/B:507@C 6.457 251.535 116.169  
Atom #2/B:507@CB 6.123 251.241 113.690  
Atom #2/B:507@O 5.485 251.881 116.843  
Atom #2/B:507@CG1 4.693 250.823 114.031  
Atom #2/B:507@CG2 6.168 251.950 112.336  
Atom #2/B:508@N 7.292 250.627 116.543  
Atom #2/B:508@CA 7.182 250.033 117.872  
Atom #2/B:508@C 7.285 251.097 118.961  
Atom #2/B:508@CB 8.263 248.969 118.076  
Atom #2/B:508@O 6.497 251.101 119.910  
Atom #2/B:508@CG 8.266 248.348 119.465  
Atom #2/B:508@CD 9.399 247.342 119.624  
Atom #2/B:508@CE 9.454 246.781 121.039  
Atom #2/B:508@NZ 10.575 245.805 121.206  
Atom #2/B:509@N 8.279 251.931 118.821  
Atom #2/B:509@CA 8.498 252.987 119.803  
Atom #2/B:509@C 7.284 253.906 119.892  
Atom #2/B:509@CB 9.746 253.800 119.447  
Atom #2/B:509@O 6.881 254.305 120.988  
Atom #2/B:509@CG 11.092 253.148 119.756  
Atom #2/B:509@CD1 12.222 253.918 119.080  
Atom #2/B:509@CD2 11.317 253.067 121.262  
Atom #2/B:510@N 6.796 254.226 118.697  
Atom #2/B:510@CA 5.615 255.083 118.657  
Atom #2/B:510@C 4.411 254.396 119.295  
Atom #2/B:510@CB 5.285 255.478 117.217  
Atom #2/B:510@O 3.616 255.039 119.982  
Atom #2/B:510@OG 4.875 254.347 116.469  
Atom #2/B:511@N 4.302 253.154 119.136  
Atom #2/B:511@CA 3.171 252.380 119.640  
Atom #2/B:511@C 3.257 252.202 121.152  
Atom #2/B:511@CB 3.107 251.019 118.951  
Atom #2/B:511@O 2.238 252.028 121.823  
Atom #2/B:512@N 4.234 252.154 121.751  
Atom #2/B:512@CA 4.448 251.915 123.175  
Atom #2/B:512@C 4.488 253.232 123.945  
Atom #2/B:512@CB 5.753 251.136 123.420  
Atom #2/B:512@O 4.491 253.236 125.178  
Atom #2/B:512@CG2 5.634 249.697 122.927  
Atom #2/B:512@OG1 6.827 251.782 122.725  
Atom #2/B:513@N 4.456 254.329 123.272  
Atom #2/B:513@CA 4.491 255.639 123.918  
Atom #2/B:513@C 3.183 255.925 124.649  
Atom #2/B:513@CB 4.776 256.732 122.891  
Atom #2/B:513@O 2.106 255.554 124.175  
Atom #2/B:514@N 3.214 256.401 125.856  
Atom #2/B:514@CA 2.034 256.774 126.630  
Atom #2/B:514@C 1.218 257.838 125.903  
Atom #2/B:514@CB 2.436 257.282 128.017  
Atom #2/B:514@O 1.759 258.860 125.475  
Atom #2/B:514@CG 2.862 256.181 128.973  
Atom #2/B:514@CD 3.166 256.727 130.362  
Atom #2/B:514@NE 3.673 255.685 131.252  
Atom #2/B:514@NH1 3.744 257.034 133.127  
Atom #2/B:514@NH2 4.395 254.841 133.261  
Atom #2/B:514@CZ 3.937 255.856 132.545  
Atom #2/B:515@N -0.108 257.526 125.705  
Atom #2/B:515@CA -0.950 258.506 125.017  
Atom #2/B:515@C -0.892 259.888 125.663  
Atom #2/B:515@CB -2.355 257.906 125.133  
Atom #2/B:515@O -0.638 260.002 126.865  
Atom #2/B:515@CG -2.132 256.493 125.566  
Atom #2/B:515@CD -0.768 256.393 126.188  
Atom #2/B:516@N -1.049 260.893 124.846  
Atom #2/B:516@CA -0.976 262.287 125.273  
Atom #2/B:516@C -1.969 262.534 126.407  
Atom #2/B:516@CB -1.255 263.256 124.102  
Atom #2/B:516@O -1.659 263.237 127.371  
Atom #2/B:516@CG1 -1.258 264.704 124.586  
Atom #2/B:516@CG2 -0.222 263.059 122.993  
Atom #2/B:517@N -3.117 262.001 126.306  
Atom #2/B:517@CA -4.162 262.167 127.312  
Atom #2/B:517@C -3.680 261.708 128.685  
Atom #2/B:517@CB -5.417 261.398 126.907  
Atom #2/B:517@O -3.982 262.342 129.700  
Atom #2/B:518@N -2.967 260.611 128.720  
Atom #2/B:518@CA -2.427 260.068 129.964  
Atom #2/B:518@C -1.377 261.022 130.532  
Atom #2/B:518@CB -1.816 258.665 129.752  
Atom #2/B:518@O -1.382 261.319 131.728  
Atom #2/B:518@CG1 -1.126 258.180 131.027  
Atom #2/B:518@CG2 -2.892 257.675 129.313  
Atom #2/B:519@N -0.499 261.407 129.671  
Atom #2/B:519@CA 0.548 262.330 130.095  
Atom #2/B:519@C -0.047 263.611 130.670  
Atom #2/B:519@CB 1.478 262.661 128.927  
Atom #2/B:519@O 0.426 264.119 131.691  
Atom #2/B:519@CG 2.377 261.505 128.507  
Atom #2/B:519@CD 3.243 261.838 127.308  
Atom #2/B:519@NE2 3.957 260.843 126.796  
Atom #2/B:519@OE1 3.271 262.985 126.845  
Atom #2/B:520@N -1.025 264.269 130.052  
Atom #2/B:520@CA -1.678 265.500 130.492  
Atom #2/B:520@C -2.322 265.322 131.864  
Atom #2/B:520@CB -2.729 265.944 129.472  
Atom #2/B:520@O -2.195 266.188 132.733  
Atom #2/B:520@CG -2.140 266.548 128.206  
Atom #2/B:520@CD -3.194 266.947 127.185  
Atom #2/B:520@OE1 -2.833 267.512 126.126  
Atom #2/B:520@OE2 -4.392 266.694 127.445  
Atom #2/B:521@N -2.999 264.221 132.051  
Atom #2/B:521@CA -3.659 263.936 133.320  
Atom #2/B:521@C -2.635 263.741 134.435  
Atom #2/B:521@CB -4.540 262.690 133.198  
Atom #2/B:521@O -2.850 264.182 135.565  
Atom #2/B:521@CG -6.023 262.933 132.910  
Atom #2/B:521@CD1 -6.531 261.936 131.876  
Atom #2/B:521@CD2 -6.839 262.844 134.193  
Atom #2/B:522@N -1.524 263.010 134.130  
Atom #2/B:522@CA -0.447 262.830 135.098  
Atom #2/B:522@C 0.119 264.174 135.549  
Atom #2/B:522@CB 0.667 261.962 134.510  
Atom #2/B:522@O 0.393 264.371 136.736  
Atom #2/B:522@CG 0.367 260.470 134.545  
Atom #2/B:522@CD 1.473 259.621 133.940  
Atom #2/B:522@OE1 1.429 258.377 134.080  
Atom #2/B:522@OE2 2.392 260.204 133.322  
Atom #2/B:523@N 0.357 265.004 134.545  
Atom #2/B:523@CA 0.858 266.337 134.859  
Atom #2/B:523@C -0.127 267.109 135.730  
Atom #2/B:523@CB 1.139 267.119 133.576  
Atom #2/B:523@O 0.273 267.788 136.678  
Atom #2/B:523@OG 2.223 266.547 132.863  
Atom #2/B:524@N -1.503 267.157 135.429  
Atom #2/B:524@CA -2.552 267.812 136.206  
Atom #2/B:524@C -2.587 267.290 137.639  
Atom #2/B:524@CB -3.916 267.615 135.541  
Atom #2/B:524@O -2.755 268.064 138.584  
Atom #2/B:524@CG -5.006 268.524 136.088  
Atom #2/B:524@CD -6.324 268.400 135.343  
Atom #2/B:524@OE1 -7.316 269.049 135.747  
Atom #2/B:524@OE2 -6.368 267.645 134.344  
Atom #2/B:525@N -2.427 266.014 137.785  
Atom #2/B:525@CA -2.414 265.380 139.097  
Atom #2/B:525@C -1.237 265.877 139.931  
Atom #2/B:525@CB -2.347 263.857 138.957  
Atom #2/B:525@O -1.385 266.142 141.126  
Atom #2/B:525@CG -3.685 263.132 138.792  
Atom #2/B:525@CD1 -3.456 261.701 138.319  
Atom #2/B:525@CD2 -4.468 263.149 140.102  
Atom #2/B:526@N -0.085 265.874 139.261  
Atom #2/B:526@CA 1.094 266.380 139.954  
Atom #2/B:526@C 0.867 267.801 140.459  
Atom #2/B:526@CB 2.315 266.337 139.036  
Atom #2/B:526@O 1.262 268.137 141.578  
Atom #2/B:526@CG 3.061 265.042 139.087  
Atom #2/B:526@CD2 3.224 264.070 138.159  
Atom #2/B:526@ND1 3.748 264.623 140.208  
Atom #2/B:526@CE1 4.302 263.448 139.963  
Atom #2/B:526@NE2 4.001 263.090 138.726  
Atom #2/B:527@N 0.266 268.657 139.613  
Atom #2/B:527@CA -0.034 270.037 139.983  
Atom #2/B:527@C -1.014 270.094 141.152  
Atom #2/B:527@CB -0.601 270.804 138.787  
Atom #2/B:527@O -0.827 270.872 142.089  
Atom #2/B:527@CG -0.666 272.309 138.995  
Atom #2/B:527@CD -1.210 273.047 137.786  
Atom #2/B:527@NE2 -1.165 274.374 137.830  
Atom #2/B:527@OE1 -1.670 272.430 136.822  
Atom #2/B:528@N -2.079 269.311 141.090  
Atom #2/B:528@CA -3.091 269.263 142.142  
Atom #2/B:528@C -2.480 268.798 143.460  
Atom #2/B:528@CB -4.237 268.332 141.741  
Atom #2/B:528@O -2.809 269.330 144.524  
Atom #2/B:528@CG -5.219 268.877 140.704  
Atom #2/B:528@CD1 -6.141 267.763 140.213  
Atom #2/B:528@CD2 -6.030 270.028 141.288  
Atom #2/B:529@N -1.528 267.875 143.373  
Atom #2/B:529@CA -0.854 267.376 144.569  
Atom #2/B:529@C 0.019 268.456 145.196  
Atom #2/B:529@CB -0.008 266.145 144.233  
Atom #2/B:529@O 0.081 268.581 146.421  
Atom #2/B:529@CG -0.814 264.868 144.078  
Atom #2/B:529@CD 0.080 263.668 143.798  
Atom #2/B:529@NE -0.702 262.458 143.549  
Atom #2/B:529@NH1 1.116 261.148 142.991  
Atom #2/B:529@NH2 -0.995 260.255 142.974  
Atom #2/B:529@CZ -0.192 261.289 143.171  
Atom #2/B:530@N 0.668 269.030 144.250  
Atom #2/B:530@CA 1.492 270.136 144.728  
Atom #2/B:530@C 0.641 271.193 145.423  
Atom #2/B:530@CB 2.267 270.769 143.571  
Atom #2/B:530@O 1.022 271.711 146.477  
Atom #2/B:530@CG 3.514 269.995 143.170  
Atom #2/B:530@CD 4.376 270.782 142.191  
Atom #2/B:530@NE 3.813 270.768 140.844  
Atom #2/B:530@NH1 5.772 271.400 139.795  
Atom #2/B:530@NH2 3.878 271.016 138.562  
Atom #2/B:530@CZ 4.489 271.061 139.737  
Atom #2/B:531@N -0.557 271.694 144.849  
Atom #2/B:531@CA -1.481 272.673 145.409  
Atom #2/B:531@C -2.055 272.191 146.739  
Atom #2/B:531@CB -2.616 272.968 144.423  
Atom #2/B:531@O -2.213 272.978 147.675  
Atom #2/B:531@CG -3.378 274.249 144.731  
Atom #2/B:531@CD -4.333 274.661 143.620  
Atom #2/B:531@OE1 -5.018 275.698 143.762  
Atom #2/B:531@OE2 -4.393 273.938 142.600  
Atom #2/B:532@N -2.337 270.810 146.804  
Atom #2/B:532@CA -2.841 270.228 148.043  
Atom #2/B:532@C -1.818 270.361 149.167  
Atom #2/B:532@CB -3.206 268.757 147.836  
Atom #2/B:532@O -2.172 270.713 150.296  
Atom #2/B:532@CG -3.795 268.091 149.073  
Atom #2/B:532@CD -3.966 266.592 148.908  
Atom #2/B:532@NE2 -4.952 266.028 149.593  
Atom #2/B:532@OE1 -3.216 265.947 148.166  
Atom #2/B:533@N -0.625 270.024 148.740  
Atom #2/B:533@CA 0.457 270.132 149.715  
Atom #2/B:533@C 0.618 271.571 150.200  
Atom #2/B:533@CB 1.771 269.630 149.117  
Atom #2/B:533@O 0.868 271.810 151.384  
Atom #2/B:533@CG 1.833 268.116 149.008  
Atom #2/B:533@OD1 2.701 267.592 148.276  
Atom #2/B:533@OD2 1.006 267.442 149.657  
Atom #2/B:534@N 0.475 272.556 149.411  
Atom #2/B:534@CA 0.598 273.976 149.720  
Atom #2/B:534@C -0.506 274.425 150.672  
Atom #2/B:534@CB 0.552 274.811 148.438  
Atom #2/B:534@O -0.234 275.079 151.682  
Atom #2/B:534@CG 0.633 276.300 148.678  
Atom #2/B:534@CD1 -0.509 277.097 148.623  
Atom #2/B:534@CD2 1.848 276.911 148.958  
Atom #2/B:534@CE1 -0.439 278.467 148.842  
Atom #2/B:534@CE2 1.930 278.281 149.180  
Atom #2/B:534@OH 0.859 280.408 149.337  
Atom #2/B:534@CZ 0.784 279.051 149.119  
Atom #2/B:535@N -1.751 274.140 150.400  
Atom #2/B:535@CA -2.914 274.531 151.190  
Atom #2/B:535@C -2.862 273.852 152.556  
Atom #2/B:535@CB -4.236 274.179 150.470  
Atom #2/B:535@O -3.223 274.455 153.569  
Atom #2/B:535@CG1 -5.436 274.494 151.360  
Atom #2/B:535@CG2 -4.336 274.933 149.144  
Atom #2/B:536@N -2.365 272.657 152.526  
Atom #2/B:536@CA -2.221 271.926 153.783  
Atom #2/B:536@C -1.189 272.591 154.688  
Atom #2/B:536@CB -1.834 270.475 153.512  
Atom #2/B:536@O -1.369 272.651 155.907  
Atom #2/B:537@N -0.152 273.036 154.118  
Atom #2/B:537@CA 0.894 273.722 154.870  
Atom #2/B:537@C 0.386 275.040 155.443  
Atom #2/B:537@CB 2.113 273.978 153.982  
Atom #2/B:537@O 0.902 275.523 156.455  
Atom #2/B:537@OG 1.830 274.971 153.011  
Atom #2/B:538@N -0.656 275.508 154.834  
Atom #2/B:538@CA -1.239 276.766 155.291  
Atom #2/B:538@C -2.448 276.517 156.185  
Atom #2/B:538@CB -1.640 277.638 154.099  
Atom #2/B:538@O -3.254 277.422 156.417  
Atom #2/B:538@CG -0.461 278.253 153.360  
Atom #2/B:538@CD -0.911 279.328 152.379  
Atom #2/B:538@NE 0.225 279.956 151.713  
Atom #2/B:538@NH1 -1.043 281.503 150.557  
Atom #2/B:538@NH2 1.235 281.470 150.312  
Atom #2/B:538@CZ 0.136 280.975 150.863  
Atom #2/B:539@N -2.700 275.423 156.595  
Atom #2/B:539@CA -3.717 274.978 157.545  
Atom #2/B:539@C -5.121 275.200 156.990  
Atom #2/B:539@CB -3.559 275.710 158.879  
Atom #2/B:539@O -6.068 275.415 157.750  
Atom #2/B:539@CG -2.278 275.368 159.623  
Atom #2/B:539@CD -2.237 276.025 160.998  
Atom #2/B:539@CE -0.938 275.714 161.731  
Atom #2/B:539@NZ -0.894 276.359 163.076  
Atom #2/B:540@N -5.181 275.346 155.756  
Atom #2/B:540@CA -6.488 275.369 155.105  
Atom #2/B:540@C -6.993 273.955 154.839  
Atom #2/B:540@CB -6.423 276.158 153.797  
Atom #2/B:540@O -7.019 273.505 153.691  
Atom #2/B:540@CG -6.153 277.646 153.987  
Atom #2/B:540@CD -6.038 278.394 152.674  
Atom #2/B:540@NE2 -5.703 279.678 152.751  
Atom #2/B:540@OE1 -6.245 277.825 151.598  
Atom #2/B:541@N -7.433 273.377 155.835  
Atom #2/B:541@CA -7.773 271.960 155.809  
Atom #2/B:541@C -9.030 271.712 154.986  
Atom #2/B:541@CB -7.966 271.426 157.233  
Atom #2/B:541@O -9.157 270.675 154.328  
Atom #2/B:541@CG -6.710 271.463 158.069  
Atom #2/B:541@CD1 -5.673 270.560 157.843  
Atom #2/B:541@CD2 -6.560 272.398 159.090  
Atom #2/B:541@CE1 -4.516 270.588 158.614  
Atom #2/B:541@CE2 -5.406 272.432 159.866  
Atom #2/B:541@OH -3.248 271.558 160.386  
Atom #2/B:541@CZ -4.390 271.526 159.620  
Atom #2/B:542@N -9.846 272.603 154.867  
Atom #2/B:542@CA -11.063 272.452 154.077  
Atom #2/B:542@C -10.749 272.428 152.582  
Atom #2/B:542@CB -12.049 273.579 154.388  
Atom #2/B:542@O -11.252 271.574 151.851  
Atom #2/B:542@CG -12.651 273.475 155.778  
Atom #2/B:542@OD1 -12.981 274.519 156.381  
Atom #2/B:542@OD2 -12.794 272.338 156.278  
Atom #2/B:543@N -9.879 273.307 152.319  
Atom #2/B:543@CA -9.476 273.386 150.918  
Atom #2/B:543@C -8.644 272.172 150.517  
Atom #2/B:543@CB -8.688 274.672 150.659  
Atom #2/B:543@O -8.775 271.665 149.401  
Atom #2/B:543@CG -9.558 275.908 150.494  
Atom #2/B:543@CD -8.734 277.125 150.097  
Atom #2/B:543@CE -9.584 278.387 150.044  
Atom #2/B:543@NZ -8.776 279.584 149.668  
Atom #2/B:544@N -7.965 271.800 151.383  
Atom #2/B:544@CA -7.136 270.621 151.148  
Atom #2/B:544@C -7.999 269.378 150.943  
Atom #2/B:544@CB -6.168 270.407 152.308  
Atom #2/B:544@O -7.695 268.534 150.098  
Atom #2/B:545@N -8.969 269.320 151.731  
Atom #2/B:545@CA -9.898 268.201 151.616  
Atom #2/B:545@C -10.615 268.219 150.269  
Atom #2/B:545@CB -10.914 268.233 152.756  
Atom #2/B:545@O -10.823 267.171 149.653  
Atom #2/B:546@N -10.961 269.422 149.897  
Atom #2/B:546@CA -11.613 269.561 148.598  
Atom #2/B:546@C -10.677 269.151 147.465  
Atom #2/B:546@CB -12.093 270.999 148.387  
Atom #2/B:546@O -11.086 268.449 146.536  
Atom #2/B:546@CG -13.196 271.132 147.347  
Atom #2/B:546@CD -13.628 272.571 147.116  
Atom #2/B:546@OE1 -14.389 272.829 146.154  
Atom #2/B:546@OE2 -13.206 273.449 147.900  
Atom #2/B:547@N -9.489 269.564 147.534  
Atom #2/B:547@CA -8.484 269.209 146.539  
Atom #2/B:547@C -8.207 267.709 146.554  
Atom #2/B:547@CB -7.186 269.982 146.789  
Atom #2/B:547@O -7.971 267.105 145.505  
Atom #2/B:547@CG -7.185 271.454 146.380  
Atom #2/B:547@CD1 -5.976 272.170 146.979  
Atom #2/B:547@CD2 -7.194 271.589 144.860  
Atom #2/B:548@N -8.288 267.239 147.688  
Atom #2/B:548@CA -8.140 265.800 147.829  
Atom #2/B:548@C -9.192 265.012 147.070  
Atom #2/B:548@O -8.885 263.988 146.457  
Atom #2/B:549@N -10.411 265.445 147.071  
Atom #2/B:549@CA -11.497 264.798 146.342  
Atom #2/B:549@C -11.271 264.878 144.835  
Atom #2/B:549@CB -12.841 265.431 146.705  
Atom #2/B:549@O -11.534 263.916 144.110  
Atom #2/B:549@CG -13.382 265.002 148.061  
Atom #2/B:549@CD -14.766 265.582 148.318  
Atom #2/B:549@CE -15.258 265.254 149.723  
Atom #2/B:549@NZ -16.588 265.870 150.002  
Atom #2/B:550@N -10.823 266.038 144.507  
Atom #2/B:550@CA -10.526 266.222 143.092  
Atom #2/B:550@C -9.398 265.301 142.641  
Atom #2/B:550@CB -10.160 267.680 142.808  
Atom #2/B:550@O -9.449 264.743 141.543  
Atom #2/B:550@CG -11.346 268.576 142.640  
Atom #2/B:550@CD2 -11.996 268.987 141.526  
Atom #2/B:550@ND1 -11.995 269.159 143.705  
Atom #2/B:550@CE1 -12.998 269.892 143.253  
Atom #2/B:550@NE2 -13.021 269.807 141.936  
Atom #2/B:551@N -8.435 265.146 143.535  
Atom #2/B:551@CA -7.290 264.283 143.263  
Atom #2/B:551@C -7.752 262.833 143.143  
Atom #2/B:551@CB -6.211 264.413 144.362  
Atom #2/B:551@O -7.341 262.118 142.227  
Atom #2/B:551@CG1 -5.546 265.794 144.297  
Atom #2/B:551@CG2 -5.171 263.298 144.233  
Atom #2/B:551@CD1 -4.581 266.070 145.441  
Atom #2/B:552@N -8.554 262.473 143.907  
Atom #2/B:552@CA -9.080 261.112 143.893  
Atom #2/B:552@C -9.866 260.838 142.615  
Atom #2/B:552@CB -9.961 260.863 145.119  
Atom #2/B:552@O -9.762 259.756 142.035  
Atom #2/B:552@CG -9.182 260.501 146.374  
Atom #2/B:552@CD -10.072 260.240 147.578  
Atom #2/B:552@OE1 -9.541 259.985 148.683  
Atom #2/B:552@OE2 -11.313 260.288 147.416  
Atom #2/B:553@N -10.634 261.820 142.258  
Atom #2/B:553@CA -11.424 261.680 141.037  
Atom #2/B:553@C -10.522 261.558 139.813  
Atom #2/B:553@CB -12.372 262.867 140.880  
Atom #2/B:553@O -10.755 260.712 138.946  
Atom #2/B:554@N -9.487 262.366 139.804  
Atom #2/B:554@CA -8.574 262.375 138.666  
Atom #2/B:554@C -7.687 261.135 138.663  
Atom #2/B:554@CB -7.712 263.638 138.681  
Atom #2/B:554@O -7.328 260.624 137.600  
Atom #2/B:554@CG -8.464 264.908 138.306  
Atom #2/B:554@CD -8.799 264.939 136.820  
Atom #2/B:554@CE -9.427 266.266 136.416  
Atom #2/B:554@NZ -9.848 266.268 134.983  
Atom #2/B:555@N -7.447 260.667 139.792  
Atom #2/B:555@CA -6.683 259.428 139.910  
Atom #2/B:555@C -7.484 258.234 139.399  
Atom #2/B:555@CB -6.260 259.194 141.364  
Atom #2/B:555@O -6.929 257.334 138.766  
Atom #2/B:555@CG -5.013 259.964 141.772  
Atom #2/B:555@CD -4.602 259.716 143.216  
Atom #2/B:555@OE1 -3.508 260.167 143.620  
Atom #2/B:555@OE2 -5.380 259.064 143.946  
Atom #2/B:556@N -8.690 258.252 139.630  
Atom #2/B:556@CA -9.576 257.199 139.139  
Atom #2/B:556@C -9.685 257.240 137.616  
Atom #2/B:556@CB -10.958 257.328 139.773  
Atom #2/B:556@O -9.694 256.197 136.959  
Atom #2/B:557@N -9.745 258.471 137.171  
Atom #2/B:557@CA -9.793 258.643 135.722  
Atom #2/B:557@C -8.510 258.149 135.064  
Atom #2/B:557@CB -10.036 260.112 135.364  
Atom #2/B:557@O -8.550 257.508 134.011  
Atom #2/B:557@CG -10.373 260.339 133.898  
Atom #2/B:557@CD -10.697 261.789 133.575  
Atom #2/B:557@OE1 -10.941 262.107 132.388  
Atom #2/B:557@OE2 -10.704 262.614 134.515  
Atom #2/B:558@N -7.391 258.447 135.719  
Atom #2/B:558@CA -6.085 258.028 135.222  
Atom #2/B:558@C -5.976 256.507 135.195  
Atom #2/B:558@CB -4.969 258.617 136.088  
Atom #2/B:558@O -5.497 255.931 134.215  
Atom #2/B:558@CG -3.537 258.284 135.667  
Atom #2/B:558@CD1 -3.198 258.973 134.350  
Atom #2/B:558@CD2 -2.551 258.688 136.757  
Atom #2/B:559@N -6.412 255.933 136.160  
Atom #2/B:559@CA -6.370 254.478 136.256  
Atom #2/B:559@C -7.197 253.829 135.150  
Atom #2/B:559@CB -6.870 254.016 137.625  
Atom #2/B:559@O -6.765 252.852 134.534  
Atom #2/B:559@CG -6.565 252.555 137.934  
Atom #2/B:559@CD -7.051 252.167 139.326  
Atom #2/B:559@CE -6.869 250.678 139.586  
Atom #2/B:559@NZ -7.412 250.278 140.917  
Atom #2/B:560@N -8.359 254.376 134.869  
Atom #2/B:560@CA -9.228 253.864 133.814  
Atom #2/B:560@C -8.586 254.032 132.441  
Atom #2/B:560@CB -10.586 254.568 133.848  
Atom #2/B:560@O -8.621 253.116 131.616  
Atom #2/B:560@CG -11.548 254.005 134.883  
Atom #2/B:560@CD -12.917 254.670 134.793  
Atom #2/B:560@CE -13.838 254.210 135.915  
Atom #2/B:560@NZ -15.176 254.865 135.836  
Atom #2/B:561@N -8.002 255.154 132.279  
Atom #2/B:561@CA -7.370 255.450 130.999  
Atom #2/B:561@C -6.155 254.558 130.776  
Atom #2/B:561@CB -6.957 256.922 130.933  
Atom #2/B:561@O -5.943 254.053 129.670  
Atom #2/B:561@CG -6.812 257.523 129.534  
Atom #2/B:561@CD1 -7.985 258.448 129.230  
Atom #2/B:561@CD2 -5.488 258.272 129.408  
Atom #2/B:562@N -5.437 254.315 131.804  
Atom #2/B:562@CA -4.237 253.485 131.740  
Atom #2/B:562@C -4.628 252.033 131.467  
Atom #2/B:562@CB -3.411 253.580 133.042  
Atom #2/B:562@O -3.999 251.358 130.650  
Atom #2/B:562@CG1 -2.299 252.530 133.052  
Atom #2/B:562@CG2 -2.827 254.981 133.203  
Atom #2/B:563@N -5.575 251.589 132.089  
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Atom #2/B:563@C -6.572 250.030 130.460  
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Atom #2/B:563@O -6.313 249.000 129.836  
Atom #2/B:563@CG -6.634 249.547 134.281  
Atom #2/B:563@CD -7.737 249.240 135.280  
Atom #2/B:563@OE1 -7.428 248.926 136.453  
Atom #2/B:563@OE2 -8.923 249.314 134.888  
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Atom #2/B:564@C -6.671 250.974 127.686  
Atom #2/B:564@CB -8.763 252.152 128.401  
Atom #2/B:564@O -6.700 250.235 126.699  
Atom #2/B:564@CG -9.566 252.003 127.117  
Atom #2/B:564@CD -10.577 253.119 126.905  
Atom #2/B:564@OE1 -11.305 253.096 125.888  
Atom #2/B:564@OE2 -10.638 254.028 127.765  
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Atom #2/B:565@CA -4.422 251.893 127.171  
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Atom #2/B:565@CB -3.498 253.011 127.663  
Atom #2/B:565@O -3.278 250.090 126.075  
Atom #2/B:565@CG -2.184 253.077 126.943  
Atom #2/B:565@CD1 -1.980 253.380 125.628  
Atom #2/B:565@CD2 -0.890 252.826 127.504  
Atom #2/B:565@CE2 0.053 252.998 126.468  
Atom #2/B:565@CE3 -0.438 252.474 128.782  
Atom #2/B:565@NE1 -0.636 253.335 125.335  
Atom #2/B:565@CH2 1.841 252.485 127.931  
Atom #2/B:565@CZ2 1.424 252.829 126.670  
Atom #2/B:565@CZ3 0.927 252.306 128.983  
Atom #2/B:566@N -3.578 250.032 128.234  
Atom #2/B:566@CA -2.873 248.756 128.331  
Atom #2/B:566@C -3.639 247.648 127.616  
Atom #2/B:566@CB -2.649 248.379 129.798  
Atom #2/B:566@O -3.034 246.782 126.979  
Atom #2/B:566@CG -1.505 249.133 130.460  
Atom #2/B:566@CD -1.282 248.735 131.911  
Atom #2/B:566@OE1 -0.281 249.182 132.515  
Atom #2/B:566@OE2 -2.115 247.968 132.445  
Atom #2/B:567@N -4.935 247.670 127.676  
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Atom #2/B:567@CB -7.235 246.825 127.460  
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Atom #2/B:567@CG -7.582 245.998 128.687  
Atom #2/B:567@CD -9.078 246.015 128.972  
Atom #2/B:567@NE -9.406 246.918 130.072  
Atom #2/B:567@NH1 -11.679 246.516 129.996  
Atom #2/B:567@NH2 -10.822 247.976 131.541  
Atom #2/B:567@CZ -10.634 247.134 130.533  
Atom #2/B:568@N -5.728 248.049 125.147  
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Atom #2/B:568@C -4.267 247.888 123.169  
Atom #2/B:568@CB -5.884 249.785 123.412  
Atom #2/B:568@O -4.172 247.346 122.068  
Atom #2/B:568@CG -6.228 250.067 121.958  
Atom #2/B:568@CD -6.642 251.510 121.709  
Atom #2/B:568@OE1 -6.941 251.861 120.544  
Atom #2/B:568@OE2 -6.665 252.292 122.684  
Atom #2/B:569@N -3.309 248.136 123.817  
Atom #2/B:569@CA -1.943 247.784 123.439  
Atom #2/B:569@C -1.764 246.271 123.382  
Atom #2/B:569@CB -0.939 248.393 124.422  
Atom #2/B:569@O -1.101 245.753 122.479  
Atom #2/B:569@CG 0.508 248.300 123.961  
Atom #2/B:569@CD 1.465 248.882 124.992  
Atom #2/B:569@NE 2.818 248.359 124.823  
Atom #2/B:569@NH1 3.688 249.444 126.668  
Atom #2/B:569@NH2 5.032 248.108 125.380  
Atom #2/B:569@CZ 3.843 248.638 125.625  
Atom #2/B:570@N -2.485 245.647 124.369  
Atom #2/B:570@CA -2.360 244.197 124.489  
Atom #2/B:570@C -3.130 243.484 123.381  
Atom #2/B:570@CB -2.852 243.732 125.858  
Atom #2/B:570@O -2.813 242.346 123.029  
Atom #2/B:571@N -3.985 244.154 122.739  
Atom #2/B:571@CA -4.837 243.496 121.754  
Atom #2/B:571@C -4.594 244.051 120.354  
Atom #2/B:571@CB -6.312 243.659 122.127  
Atom #2/B:571@O -5.054 243.477 119.364  
Atom #2/B:571@OG -6.673 245.030 122.162  
Atom #2/B:572@N -3.818 244.905 120.193  
Atom #2/B:572@CA -3.627 245.528 118.893  
Atom #2/B:572@C -2.197 245.450 118.396  
Atom #2/B:572@O -1.274 245.218 119.179  
Atom #2/B:573@N -2.120 245.454 117.159  
Atom #2/B:573@CA -0.792 245.463 116.555  
Atom #2/B:573@C -0.610 246.665 115.633  
Atom #2/B:573@CB -0.552 244.169 115.774  
Atom #2/B:573@O -1.445 246.916 114.761  
Atom #2/B:573@OG -1.546 243.991 114.780  
Atom #2/B:574@N 0.448 247.397 115.872  
Atom #2/B:574@CA 0.803 248.511 114.995  
Atom #2/B:574@C 1.351 248.006 113.662  
Atom #2/B:574@CB 1.821 249.420 115.676  
Atom #2/B:574@O 2.027 246.976 113.611  
Atom #2/B:575@N 1.001 248.617 112.629  
Atom #2/B:575@CA 1.403 248.182 111.295  
Atom #2/B:575@C 2.466 249.110 110.710  
Atom #2/B:575@CB 0.189 248.118 110.364  
Atom #2/B:575@O 2.340 250.333 110.786  
Atom #2/B:575@CG -0.803 247.023 110.722  
Atom #2/B:575@CD -1.982 246.943 109.765  
Atom #2/B:575@OE1 -2.835 246.042 109.925  
Atom #2/B:575@OE2 -2.051 247.790 108.846  
Atom #2/B:576@N 3.546 248.555 110.187  
Atom #2/B:576@CA 4.562 249.314 109.466  
Atom #2/B:576@C 4.116 249.532 108.023  
Atom #2/B:576@CB 5.931 248.599 109.498  
Atom #2/B:576@O 3.894 248.572 107.281  
Atom #2/B:576@CG1 6.989 249.428 108.772  
Atom #2/B:576@CG2 6.359 248.327 110.941  
Atom #2/B:577@N 3.937 250.777 107.607  
Atom #2/B:577@CA 3.481 251.122 106.265  
Atom #2/B:577@C 4.611 251.733 105.441  
Atom #2/B:577@CB 2.297 252.091 106.331  
Atom #2/B:577@O 5.702 251.978 105.962  
Atom #2/B:577@CG 1.084 251.535 107.060  
Atom #2/B:577@CD -0.068 252.531 107.066  
Atom #2/B:577@CE -1.276 251.983 107.815  
Atom #2/B:577@NZ -2.402 252.965 107.842  
Atom #2/B:578@N 4.246 251.906 104.159  
Atom #2/B:578@CA 5.220 252.498 103.245  
Atom #2/B:578@C 5.650 253.881 103.723  
Atom #2/B:578@CB 4.643 252.582 101.834  
Atom #2/B:578@O 6.820 254.254 103.595  
Atom #2/B:579@N 4.844 254.583 104.294  
Atom #2/B:579@CA 5.094 255.939 104.772  
Atom #2/B:579@C 6.181 255.957 105.841  
Atom #2/B:579@CB 3.808 256.563 105.321  
Atom #2/B:579@O 6.989 256.885 105.897  
Atom #2/B:579@CG 2.707 256.715 104.280  
Atom #2/B:579@CD 1.377 257.153 104.876  
Atom #2/B:579@OE1 0.374 257.231 104.129  
Atom #2/B:579@OE2 1.337 257.420 106.098  
Atom #2/B:580@N 6.171 254.993 106.633  
Atom #2/B:580@CA 7.163 254.914 107.700  
Atom #2/B:580@C 8.561 254.697 107.136  
Atom #2/B:580@CB 6.809 253.789 108.676  
Atom #2/B:580@O 9.528 255.290 107.617  
Atom #2/B:580@CG 5.494 253.981 109.363  
Atom #2/B:580@CD2 5.057 254.959 110.189  
Atom #2/B:580@ND1 4.448 253.093 109.227  
Atom #2/B:580@CE1 3.423 253.519 109.944  
Atom #2/B:580@NE2 3.765 254.649 110.539  
Atom #2/B:581@N 8.602 253.925 106.131  
Atom #2/B:581@CA 9.879 253.680 105.467  
Atom #2/B:581@C 10.380 254.966 104.818  
Atom #2/B:581@CB 9.759 252.558 104.410  
Atom #2/B:581@O 11.560 255.307 104.933  
Atom #2/B:581@CG1 11.082 252.373 103.670  
Atom #2/B:581@CG2 9.321 251.251 105.066  
Atom #2/B:582@N 9.465 255.583 104.184  
Atom #2/B:582@CA 9.796 256.839 103.519  
Atom #2/B:582@C 10.318 257.866 104.519  
Atom #2/B:582@CB 8.576 257.391 102.783  
Atom #2/B:582@O 11.252 258.614 104.219  
Atom #2/B:583@N 9.801 257.914 105.668  
Atom #2/B:583@CA 10.213 258.839 106.719  
Atom #2/B:583@C 11.652 258.571 107.153  
Atom #2/B:583@CB 9.275 258.736 107.923  
Atom #2/B:583@O 12.421 259.508 107.385  
Atom #2/B:583@CG 7.931 259.422 107.714  
Atom #2/B:583@CD 6.980 259.220 108.881  
Atom #2/B:583@NE2 5.799 259.819 108.792  
Atom #2/B:583@OE1 7.309 258.531 109.853  
Atom #2/B:584@N 11.969 257.272 107.192  
Atom #2/B:584@CA 13.321 256.907 107.601  
Atom #2/B:584@C 14.320 257.341 106.532  
Atom #2/B:584@CB 13.442 255.388 107.863  
Atom #2/B:584@O 15.387 257.874 106.849  
Atom #2/B:584@CG1 12.534 254.973 109.025  
Atom #2/B:584@CG2 14.898 255.004 108.139  
Atom #2/B:584@CD1 12.865 255.657 110.345  
Atom #2/B:585@N 13.932 257.133 105.318  
Atom #2/B:585@CA 14.789 257.516 104.200  
Atom #2/B:585@C 15.026 259.023 104.224  
Atom #2/B:585@CB 14.174 257.094 102.845  
Atom #2/B:585@O 16.156 259.482 104.035  
Atom #2/B:585@CG1 14.979 257.674 101.685  
Atom #2/B:585@CG2 14.101 255.572 102.742  
Atom #2/B:586@N 14.004 259.790 104.433  
Atom #2/B:586@CA 14.090 261.244 104.499  
Atom #2/B:586@C 15.030 261.692 105.613  
Atom #2/B:586@CB 12.705 261.855 104.709  
Atom #2/B:586@O 15.803 262.636 105.437  
Atom #2/B:586@OG 11.884 261.648 103.572  
Atom #2/B:587@N 14.918 260.978 106.726  
Atom #2/B:587@CA 15.764 261.306 107.869  
Atom #2/B:587@C 17.232 261.032 107.560  
Atom #2/B:587@CB 15.332 260.515 109.104  
Atom #2/B:587@O 18.104 261.823 107.923  
Atom #2/B:587@CG 15.970 260.993 110.397  
Atom #2/B:587@CD 15.460 260.214 111.601  
Atom #2/B:587@NE 16.228 260.515 112.805  
Atom #2/B:587@NH1 14.996 259.135 114.189  
Atom #2/B:587@NH2 16.755 260.340 115.033  
Atom #2/B:587@CZ 15.991 259.997 114.007  
Atom #2/B:588@N 17.458 259.953 106.865  
Atom #2/B:588@CA 18.825 259.535 106.578  
Atom #2/B:588@C 19.443 260.403 105.487  
Atom #2/B:588@CB 18.858 258.063 106.154  
Atom #2/B:588@O 20.618 260.768 105.568  
Atom #2/B:588@CG 18.569 257.036 107.251  
Atom #2/B:588@CD1 18.426 255.644 106.646  
Atom #2/B:588@CD2 19.672 257.055 108.305  
Atom #2/B:589@N 18.720 260.797 104.532  
Atom #2/B:589@CA 19.224 261.487 103.350  
Atom #2/B:589@C 18.911 262.978 103.420  
Atom #2/B:589@CB 18.626 260.895 102.061  
Atom #2/B:589@O 19.600 263.792 102.799  
Atom #2/B:589@CG2 18.939 259.405 101.943  
Atom #2/B:589@OG1 17.205 261.072 102.074  
Atom #2/B:590@N 18.026 263.455 104.099  
Atom #2/B:590@CA 17.582 264.840 104.157  
Atom #2/B:590@C 16.660 265.218 103.014  
Atom #2/B:590@O 16.294 266.387 102.868  
Atom #2/B:591@N 16.200 264.134 102.219  
Atom #2/B:591@CA 15.331 264.376 101.073  
Atom #2/B:591@C 13.909 263.927 101.403  
Atom #2/B:591@CB 15.844 263.650 99.809  
Atom #2/B:591@O 13.701 262.811 101.884  
Atom #2/B:591@CG1 17.297 264.044 99.520  
Atom #2/B:591@CG2 14.945 263.957 98.608  
Atom #2/B:591@CD1 17.984 263.162 98.488  
Atom #2/B:592@N 12.212 254.000 91.094  
Atom #2/B:592@CA 10.948 253.325 91.402  
Atom #2/B:592@C 10.827 251.960 90.728  
Atom #2/B:592@CB 9.892 254.294 90.867  
Atom #2/B:592@O 10.869 251.869 89.500  
Atom #2/B:592@CG 10.657 255.271 90.034  
Atom #2/B:592@CD 12.122 255.084 90.304  
Atom #2/B:593@N 10.865 251.137 91.313  
Atom #2/B:593@CA 10.834 249.781 90.775  
Atom #2/B:593@C 9.422 249.212 90.886  
Atom #2/B:593@CB 11.838 248.860 91.504  
Atom #2/B:593@O 9.116 248.171 90.298  
Atom #2/B:593@CG1 11.906 247.492 90.826  
Atom #2/B:593@CG2 13.222 249.507 91.547  
Atom #2/B:594@N 8.778 249.673 91.308  
Atom #2/B:594@CA 7.395 249.225 91.425  
Atom #2/B:594@C 6.602 249.521 90.155  
Atom #2/B:594@CB 6.720 249.873 92.636  
Atom #2/B:594@O 7.068 250.256 89.283  
Atom #2/B:594@CG 7.224 249.315 93.952  
Atom #2/B:594@ND2 6.931 250.012 95.043  
Atom #2/B:594@OD1 7.872 248.266 93.989  
Atom #2/B:595@N 5.928 249.182 90.211  
Atom #2/B:595@CA 5.036 249.487 89.096  
Atom #2/B:595@C 4.712 250.977 89.043  
Atom #2/B:595@CB 3.746 248.670 89.201  
Atom #2/B:595@O 4.753 251.665 90.065  
Atom #2/B:595@CG 3.911 247.208 88.817  
Atom #2/B:595@CD 2.605 246.429 88.838  
Atom #2/B:595@OE1 2.612 245.223 88.504  
Atom #2/B:595@OE2 1.565 247.031 89.190  
Atom #2/B:596@N 4.588 251.355 88.064  
Atom #2/B:596@CA 4.296 252.757 87.789  
Atom #2/B:596@C 3.158 253.259 88.673  
Atom #2/B:596@CB 3.934 252.950 86.314  
Atom #2/B:596@O 2.021 252.799 88.548  
Atom #2/B:596@CG 4.954 253.705 85.460  
Atom #2/B:596@CD1 5.529 252.786 84.386  
Atom #2/B:596@CD2 4.315 254.938 84.828  
Atom #2/B:597@N 3.590 254.064 89.627  
Atom #2/B:597@CA 2.578 254.682 90.477  
Atom #2/B:597@C 1.730 255.670 89.682  
Atom #2/B:597@CB 3.220 255.402 91.678  
Atom #2/B:597@O 2.128 256.102 88.597  
Atom #2/B:597@CG2 4.077 254.444 92.499  
Atom #2/B:597@OG1 4.044 256.472 91.200  
Atom #2/B:598@N 0.619 255.886 90.146  
Atom #2/B:598@CA -0.296 256.833 89.515  
Atom #2/B:598@C 0.392 258.186 89.351  
Atom #2/B:598@CB -1.599 256.991 90.333  
Atom #2/B:598@O 0.288 258.818 88.297  
Atom #2/B:598@CG1 -2.489 258.075 89.724  
Atom #2/B:598@CG2 -2.347 255.662 90.408  
Atom #2/B:599@N 1.059 258.654 90.359  
Atom #2/B:599@CA 1.778 259.924 90.329  
Atom #2/B:599@C 2.820 259.940 89.216  
Atom #2/B:599@CB 2.446 260.196 91.680  
Atom #2/B:599@O 2.932 260.920 88.477  
Atom #2/B:599@CG 1.474 260.611 92.775  
Atom #2/B:599@CD 2.148 260.854 94.115  
Atom #2/B:599@OE1 1.443 261.166 95.101  
Atom #2/B:599@OE2 3.392 260.736 94.179  
Atom #2/B:600@N 3.558 258.903 89.043  
Atom #2/B:600@CA 4.593 258.802 88.016  
Atom #2/B:600@C 3.979 258.733 86.622  
Atom #2/B:600@CB 5.479 257.578 88.263  
Atom #2/B:600@O 4.490 259.348 85.680  
Atom #2/B:600@CG 6.664 257.477 87.313  
Atom #2/B:600@CD 7.720 258.543 87.560  
Atom #2/B:600@OE1 8.667 258.657 86.747  
Atom #2/B:600@OE2 7.603 259.267 88.572  
Atom #2/B:601@N 2.857 258.038 86.519  
Atom #2/B:601@CA 2.162 257.940 85.241  
Atom #2/B:601@C 1.726 259.315 84.748  
Atom #2/B:601@CB 0.945 257.017 85.358  
Atom #2/B:601@O 1.933 259.656 83.580  
Atom #2/B:601@CG 0.303 256.672 84.024  
Atom #2/B:601@CD -0.851 255.694 84.191  
Atom #2/B:601@NE -1.503 255.405 82.915  
Atom #2/B:601@NH1 -3.069 253.959 83.808  
Atom #2/B:601@NH2 -3.055 254.397 81.558  
Atom #2/B:601@CZ -2.540 254.586 82.763  
Atom #2/B:602@N 1.153 260.020 85.611  
Atom #2/B:602@CA 0.687 261.362 85.274  
Atom #2/B:602@C 1.847 262.256 84.844  
Atom #2/B:602@CB -0.050 261.990 86.458  
Atom #2/B:602@O 1.724 263.023 83.884  
Atom #2/B:602@CG -1.486 261.509 86.616  
Atom #2/B:602@CD -2.224 262.189 87.758  
Atom #2/B:602@OE1 -3.441 261.949 87.920  
Atom #2/B:602@OE2 -1.580 262.967 88.495  
Atom #2/B:603@N 2.919 262.091 85.499  
Atom #2/B:603@CA 4.118 262.861 85.171  
Atom #2/B:603@C 4.611 262.535 83.763  
Atom #2/B:603@CB 5.226 262.590 86.190  
Atom #2/B:603@O 4.946 263.438 82.992  
Atom #2/B:603@CG 6.436 263.499 86.042  
Atom #2/B:603@CD 7.498 263.192 87.091  
Atom #2/B:603@CE 8.777 263.979 86.842  
Atom #2/B:603@NZ 9.835 263.647 87.841  
Atom #2/B:604@N 4.599 261.334 83.445  
Atom #2/B:604@CA 5.090 260.876 82.149  
Atom #2/B:604@C 4.139 261.291 81.032  
Atom #2/B:604@CB 5.264 259.355 82.149  
Atom #2/B:604@O 4.576 261.613 79.924  
Atom #2/B:604@CG 6.422 258.806 82.982  
Atom #2/B:604@CD1 6.362 257.283 83.034  
Atom #2/B:604@CD2 7.759 259.275 82.418  
Atom #2/B:605@N 2.863 261.330 81.405  
Atom #2/B:605@CA 1.857 261.705 80.415  
Atom #2/B:605@C 1.990 263.176 80.037  
Atom #2/B:605@CB 0.449 261.430 80.952  
Atom #2/B:605@O 1.756 263.547 78.884  
Atom #2/B:605@CG -0.029 259.981 80.884  
Atom #2/B:605@CD1 -1.296 259.801 81.716  
Atom #2/B:605@CD2 -0.269 259.562 79.437  
Atom #2/B:606@N 2.406 264.044 80.858  
Atom #2/B:606@CA 2.512 265.479 80.612  
Atom #2/B:606@C 3.967 265.901 80.433  
Atom #2/B:606@CB 1.873 266.267 81.754  
Atom #2/B:606@O 4.303 267.073 80.613  
Atom #2/B:606@CG 0.402 266.031 81.897  
Atom #2/B:606@CD2 -0.319 265.498 82.911  
Atom #2/B:606@ND1 -0.502 266.359 80.911  
Atom #2/B:606@CE1 -1.720 266.038 81.313  
Atom #2/B:606@NE2 -1.636 265.513 82.524  
Atom #2/B:607@N 4.735 264.950 80.079  
Atom #2/B:607@CA 6.170 265.182 79.952  
Atom #2/B:607@C 6.456 266.282 78.936  
Atom #2/B:607@CB 6.887 263.892 79.542  
Atom #2/B:607@O 7.311 267.139 79.167  
Atom #2/B:607@CG 8.408 263.972 79.416  
Atom #2/B:607@CD1 9.026 264.440 80.728  
Atom #2/B:607@CD2 8.983 262.622 79.000  
Atom #2/B:608@N 5.746 266.303 77.796  
Atom #2/B:608@CA 5.944 267.311 76.760  
Atom #2/B:608@C 5.737 268.719 77.314  
Atom #2/B:608@CB 4.995 267.065 75.583  
Atom #2/B:608@O 6.529 269.621 77.038  
Atom #2/B:608@CG 5.300 265.795 74.802  
Atom #2/B:608@CD 4.517 264.587 75.293  
Atom #2/B:608@OE1 4.341 263.621 74.516  
Atom #2/B:608@OE2 4.075 264.608 76.462  
Atom #2/B:609@N 4.679 268.938 78.080  
Atom #2/B:609@CA 4.345 270.231 78.671  
Atom #2/B:609@C 5.439 270.696 79.626  
Atom #2/B:609@CB 3.005 270.158 79.403  
Atom #2/B:609@O 5.819 271.869 79.621  
Atom #2/B:609@CG 1.800 270.106 78.474  
Atom #2/B:609@CD 0.493 269.908 79.217  
Atom #2/B:609@NE2 -0.601 269.791 78.474  
Atom #2/B:609@OE1 0.467 269.855 80.452  
Atom #2/B:610@N 5.981 269.796 80.366  
Atom #2/B:610@CA 7.022 270.121 81.336  
Atom #2/B:610@C 8.310 270.545 80.639  
Atom #2/B:610@CB 7.293 268.929 82.255  
Atom #2/B:610@O 8.974 271.491 81.066  
Atom #2/B:610@CG 6.241 268.733 83.338  
Atom #2/B:610@CD 6.667 267.684 84.355  
Atom #2/B:610@NE 5.614 267.418 85.329  
Atom #2/B:610@NH1 6.818 265.843 86.512  
Atom #2/B:610@NH2 4.689 266.388 87.161  
Atom #2/B:610@CZ 5.710 266.550 86.332  
Atom #2/B:611@N 8.618 269.838 79.569  
Atom #2/B:611@CA 9.836 270.139 78.830  
Atom #2/B:611@C 9.743 271.508 78.164  
Atom #2/B:611@CB 10.103 269.062 77.773  
Atom #2/B:611@O 10.732 272.244 78.106  
Atom #2/B:611@CG 10.462 267.670 78.299  
Atom #2/B:611@CD1 10.584 266.684 77.144  
Atom #2/B:611@CD2 11.755 267.723 79.104  
Atom #2/B:612@N 8.550 271.926 77.707  
Atom #2/B:612@CA 8.324 273.184 77.005  
Atom #2/B:612@C 8.372 274.369 77.964  
Atom #2/B:612@CB 6.980 273.153 76.275  
Atom #2/B:612@O 8.355 275.524 77.534  
Atom #2/B:612@CG 7.052 272.547 74.910  
Atom #2/B:612@CD2 6.385 271.502 74.366  
Atom #2/B:612@ND1 7.896 273.020 73.928  
Atom #2/B:612@CE1 7.743 272.291 72.836  
Atom #2/B:612@NE2 6.832 271.364 73.075  
Atom #2/B:613@N 8.384 274.115 79.232  
Atom #2/B:613@CA 8.568 275.183 80.210  
Atom #2/B:613@C 9.983 275.751 80.146  
Atom #2/B:613@CB 8.269 274.675 81.622  
Atom #2/B:613@O 10.201 276.923 80.458  
Atom #2/B:613@CG 6.790 274.425 81.887  
Atom #2/B:613@CD 6.519 273.831 83.259  
Atom #2/B:613@OE1 5.339 273.545 83.573  
Atom #2/B:613@OE2 7.491 273.646 84.023  
Atom #2/B:614@N 10.933 274.924 79.561  
Atom #2/B:614@CA 12.333 275.336 79.523  
Atom #2/B:614@C 12.818 275.491 78.086  
Atom #2/B:614@CB 13.211 274.329 80.267  
Atom #2/B:614@O 13.778 276.219 77.825  
Atom #2/B:614@CG 13.056 274.375 81.779  
Atom #2/B:614@CD 14.005 273.410 82.475  
Atom #2/B:614@NE 15.375 273.915 82.487  
Atom #2/B:614@NH1 16.227 272.167 83.735  
Atom #2/B:614@NH2 17.605 273.861 83.034  
Atom #2/B:614@CZ 16.399 273.313 83.086  
Atom #2/B:615@N 12.038 274.833 77.324  
Atom #2/B:615@CA 12.454 274.817 75.925  
Atom #2/B:615@C 11.386 275.439 75.034  
Atom #2/B:615@CB 12.746 273.386 75.469  
Atom #2/B:615@O 10.194 275.159 75.195  
Atom #2/B:615@CG 13.351 273.229 74.072  
Atom #2/B:615@CD1 14.835 273.585 74.096  
Atom #2/B:615@CD2 13.145 271.809 73.557  
Atom #2/B:616@N 11.828 276.307 74.071  
Atom #2/B:616@CA 10.896 276.949 73.149  
Atom #2/B:616@C 11.036 276.334 71.759  
Atom #2/B:616@CB 11.126 278.477 73.081  
Atom #2/B:616@O 12.143 276.239 71.225  
Atom #2/B:616@CG1 10.153 279.127 72.101  
Atom #2/B:616@CG2 10.988 279.098 74.469  
Atom #2/B:617@N 9.988 275.864 71.309  
Atom #2/B:617@CA 10.008 275.259 69.985  
Atom #2/B:617@C 10.574 273.852 69.980  
Atom #2/B:617@O 10.526 273.156 70.995  
Atom #2/B:618@N 10.768 273.442 68.865  
Atom #2/B:618@CA 11.346 272.119 68.655  
Atom #2/B:618@C 10.371 271.020 69.071  
Atom #2/B:618@CB 12.658 271.976 69.426  
Atom #2/B:618@O 10.729 270.122 69.835  
Atom #2/B:618@CG 13.667 273.079 69.132  
Atom #2/B:618@CD 14.032 273.162 67.662  
Atom #2/B:618@NE2 14.534 274.317 67.239  
Atom #2/B:618@OE1 13.869 272.194 66.912  
Atom #2/B:619@N 9.276 271.115 68.614  
Atom #2/B:619@CA 8.189 270.213 68.983  
Atom #2/B:619@C 8.516 268.773 68.593  
Atom #2/B:619@CB 6.880 270.652 68.324  
Atom #2/B:619@O 8.222 267.839 69.344  
Atom #2/B:619@CG 6.382 271.994 68.832  
Atom #2/B:619@OD1 5.950 272.832 68.012  
Atom #2/B:619@OD2 6.425 272.216 70.061  
Atom #2/B:620@N 9.191 268.535 67.518  
Atom #2/B:620@CA 9.533 267.194 67.053  
Atom #2/B:620@C 10.522 266.518 68.002  
Atom #2/B:620@CB 10.115 267.248 65.638  
Atom #2/B:620@O 10.375 265.337 68.319  
Atom #2/B:620@CG 10.249 265.885 64.976  
Atom #2/B:620@CD 10.817 265.954 63.567  
Atom #2/B:620@OE1 11.055 264.889 62.954  
Atom #2/B:620@OE2 11.030 267.084 63.075  
Atom #2/B:621@N 11.398 267.217 68.383  
Atom #2/B:621@CA 12.409 266.701 69.304  
Atom #2/B:621@C 11.787 266.332 70.648  
Atom #2/B:621@CB 13.522 267.727 69.499  
Atom #2/B:621@O 12.048 265.252 71.182  
Atom #2/B:622@N 10.939 267.218 71.141  
Atom #2/B:622@CA 10.294 267.017 72.434  
Atom #2/B:622@C 9.402 265.777 72.381  
Atom #2/B:622@CB 9.469 268.253 72.854  
Atom #2/B:622@O 9.424 264.948 73.292  
Atom #2/B:622@CG1 8.602 267.934 74.071  
Atom #2/B:622@CG2 10.389 269.436 73.144  
Atom #2/B:623@N 8.699 265.608 71.307  
Atom #2/B:623@CA 7.796 264.473 71.140  
Atom #2/B:623@C 8.573 263.164 71.056  
Atom #2/B:623@CB 6.934 264.652 69.890  
Atom #2/B:623@O 8.190 262.168 71.674  
Atom #2/B:623@CG 5.747 263.705 69.818  
Atom #2/B:623@CD 4.886 263.971 68.592  
Atom #2/B:623@NE 3.516 264.319 68.960  
Atom #2/B:623@NH1 2.875 264.915 66.822  
Atom #2/B:623@NH2 1.376 265.047 68.552  
Atom #2/B:623@CZ 2.592 264.761 68.111  
Atom #2/B:624@N 9.645 263.216 70.355  
Atom #2/B:624@CA 10.446 262.010 70.156  
Atom #2/B:624@C 11.054 261.536 71.474  
Atom #2/B:624@CB 11.545 262.265 69.128  
Atom #2/B:624@O 11.021 260.343 71.785  
Atom #2/B:625@N 11.508 262.421 72.203  
Atom #2/B:625@CA 12.139 262.093 73.476  
Atom #2/B:625@C 11.086 261.593 74.462  
Atom #2/B:625@CB 12.889 263.305 74.066  
Atom #2/B:625@O 11.297 260.593 75.152  
Atom #2/B:625@CG1 13.332 263.021 75.501  
Atom #2/B:625@CG2 14.092 263.665 73.197  
Atom #2/B:626@N 9.986 262.269 74.499  
Atom #2/B:626@CA 8.899 261.893 75.399  
Atom #2/B:626@C 8.381 260.492 75.079  
Atom #2/B:626@CB 7.761 262.907 75.314  
Atom #2/B:626@O 8.158 259.685 75.984  
Atom #2/B:627@N 8.278 260.187 73.880  
Atom #2/B:627@CA 7.780 258.887 73.439  
Atom #2/B:627@C 8.747 257.770 73.830  
Atom #2/B:627@CB 7.554 258.883 71.926  
Atom #2/B:627@O 8.322 256.712 74.298  
Atom #2/B:627@CG 6.306 259.638 71.510  
Atom #2/B:627@OD1 6.149 259.947 70.309  
Atom #2/B:627@OD2 5.470 259.932 72.393  
Atom #2/B:628@N 9.935 258.055 73.655  
Atom #2/B:628@CA 10.944 257.051 73.977  
Atom #2/B:628@C 10.962 256.747 75.472  
Atom #2/B:628@CB 12.324 257.515 73.516  
Atom #2/B:628@O 11.089 255.589 75.876  
Atom #2/B:629@N 10.847 257.721 76.245  
Atom #2/B:629@CA 10.855 257.572 77.697  
Atom #2/B:629@C 9.599 256.830 78.146  
Atom #2/B:629@CB 10.949 258.940 78.408  
Atom #2/B:629@O 9.666 255.948 79.007  
Atom #2/B:629@CG1 10.740 258.783 79.912  
Atom #2/B:629@CG2 12.296 259.601 78.118  
Atom #2/B:630@N 8.516 257.193 77.550  
Atom #2/B:630@CA 7.253 256.531 77.866  
Atom #2/B:630@C 7.323 255.042 77.549  
Atom #2/B:630@CB 6.100 257.177 77.096  
Atom #2/B:630@O 6.852 254.212 78.330  
Atom #2/B:630@CG 5.616 258.487 77.697  
Atom #2/B:630@CD 4.284 258.923 77.101  
Atom #2/B:630@NE 4.408 259.243 75.682  
Atom #2/B:630@NH1 4.755 261.504 76.008  
Atom #2/B:630@NH2 4.725 260.640 73.886  
Atom #2/B:630@CZ 4.628 260.462 75.195  
Atom #2/B:631@N 7.930 254.738 76.434  
Atom #2/B:631@CA 8.074 253.348 76.011  
Atom #2/B:631@C 8.907 252.557 77.014  
Atom #2/B:631@CB 8.718 253.274 74.625  
Atom #2/B:631@O 8.537 251.447 77.398  
Atom #2/B:631@CG 7.799 253.551 73.434  
Atom #2/B:631@CD1 8.623 253.852 72.186  
Atom #2/B:631@CD2 6.865 252.370 73.192  
Atom #2/B:632@N 9.916 253.183 77.457  
Atom #2/B:632@CA 10.821 252.536 78.401  
Atom #2/B:632@C 10.149 252.324 79.753  
Atom #2/B:632@CB 12.093 253.365 78.580  
Atom #2/B:632@O 10.257 251.248 80.345  
Atom #2/B:632@OG 12.944 252.780 79.551  
Atom #2/B:633@N 9.524 253.240 80.251  
Atom #2/B:633@CA 8.886 253.196 81.564  
Atom #2/B:633@C 7.705 252.230 81.568  
Atom #2/B:633@CB 8.422 254.592 81.985  
Atom #2/B:633@O 7.377 251.648 82.604  
Atom #2/B:633@CG 9.560 255.545 82.315  
Atom #2/B:633@CD 10.221 255.194 83.640  
Atom #2/B:633@NE 11.240 256.174 84.010  
Atom #2/B:633@NH1 11.693 255.233 86.070  
Atom #2/B:633@NH2 12.821 257.108 85.389  
Atom #2/B:633@CZ 11.916 256.169 85.155  
Atom #2/B:634@N 7.120 252.033 80.351  
Atom #2/B:634@CA 5.999 251.108 80.220  
Atom #2/B:634@C 6.486 249.663 80.130  
Atom #2/B:634@CB 5.159 251.459 78.994  
Atom #2/B:634@O 5.683 248.728 80.143  
Atom #2/B:635@N 7.678 249.405 80.189  
Atom #2/B:635@CA 8.264 248.076 80.149  
Atom #2/B:635@C 8.203 247.438 78.774  
Atom #2/B:635@O 8.318 246.216 78.645  
Atom #2/B:636@N 8.167 248.217 77.833  
Atom #2/B:636@CA 7.968 247.674 76.492  
Atom #2/B:636@C 9.278 247.665 75.711  
Atom #2/B:636@CB 6.914 248.486 75.736  
Atom #2/B:636@O 9.317 247.216 74.563  
Atom #2/B:636@CG 5.482 248.395 76.262  
Atom #2/B:636@CD1 4.603 249.445 75.591  
Atom #2/B:636@CD2 4.917 246.995 76.038  
Atom #2/B:637@N 10.270 247.865 76.392  
Atom #2/B:637@CA 11.566 247.791 75.724  
Atom #2/B:637@C 12.259 246.467 76.021  
Atom #2/B:637@CB 12.460 248.957 76.153  
Atom #2/B:637@O 12.327 246.038 77.175  
Atom #2/B:637@CG 13.596 249.251 75.187  
Atom #2/B:637@CD 14.341 250.525 75.561  
Atom #2/B:637@NE 15.498 250.746 74.700  
Atom #2/B:637@NH1 16.206 252.656 75.790  
Atom #2/B:637@NH2 17.378 251.857 73.991  
Atom #2/B:637@CZ 16.357 251.752 74.829  
Atom #2/B:638@N 12.591 245.786 75.053  
Atom #2/B:638@CA 13.228 244.478 75.189  
Atom #2/B:638@C 14.735 244.615 75.375  
Atom #2/B:638@CB 12.925 243.604 73.969  
Atom #2/B:638@O 15.372 245.454 74.734  
Atom #2/B:638@CG 11.498 243.077 73.927  
Atom #2/B:638@CD 11.231 242.163 72.743  
Atom #2/B:638@OE1 10.103 241.634 72.626  
Atom #2/B:638@OE2 12.158 241.970 71.925  
Atom #2/B:639@N 15.130 244.018 76.284  
Atom #2/B:639@CA 16.565 243.882 76.473  
Atom #2/B:639@C 17.134 244.889 77.454  
Atom #2/B:639@O 16.397 245.704 78.014  
Atom #2/B:640@N 18.280 244.667 77.722  
Atom #2/B:640@CA 19.012 245.528 78.644  
Atom #2/B:640@C 19.729 246.651 77.903  
Atom #2/B:640@CB 20.023 244.711 79.451  
Atom #2/B:640@O 20.960 246.672 77.839  
Atom #2/B:640@OG 19.369 243.713 80.215  
Atom #2/B:641@N 19.064 247.299 77.255  
Atom #2/B:641@CA 19.602 248.464 76.560  
Atom #2/B:641@C 19.335 249.745 77.345  
Atom #2/B:641@CB 19.006 248.574 75.156  
Atom #2/B:641@O 18.497 249.762 78.249  
Atom #2/B:641@CG 19.300 247.378 74.263  
Atom #2/B:641@CD 18.710 247.562 72.870  
Atom #2/B:641@CE 19.003 246.364 71.977  
Atom #2/B:641@NZ 18.428 246.540 70.609  
Atom #2/B:642@N 20.169 250.755 77.072  
Atom #2/B:642@CA 19.835 252.023 77.723  
Atom #2/B:642@C 18.385 252.446 77.485  
Atom #2/B:642@CB 20.807 253.017 77.083  
Atom #2/B:642@O 17.738 251.949 76.561  
Atom #2/B:642@CG 21.903 252.169 76.522  
Atom #2/B:642@CD 21.326 250.838 76.136  
Atom #2/B:643@N 17.960 253.341 78.335  
Atom #2/B:643@CA 16.577 253.783 78.201  
Atom #2/B:643@C 16.309 254.220 76.763  
Atom #2/B:643@CB 16.253 254.938 79.177  
Atom #2/B:643@O 15.284 253.860 76.179  
Atom #2/B:643@CG1 14.843 255.472 78.934  
Atom #2/B:643@CG2 16.409 254.472 80.623  
Atom #2/B:644@N 17.150 255.083 76.225  
Atom #2/B:644@CA 17.072 255.540 74.841  
Atom #2/B:644@C 18.380 256.199 74.405  
Atom #2/B:644@CB 15.908 256.512 74.665  
Atom #2/B:644@O 19.127 256.715 75.237  
Atom #2/B:645@N 18.672 256.120 73.117  
Atom #2/B:645@CA 19.843 256.774 72.548  
Atom #2/B:645@C 19.441 257.724 71.424  
Atom #2/B:645@CB 20.855 255.743 72.014  
Atom #2/B:645@O 18.718 257.334 70.504  
Atom #2/B:645@CG2 21.399 254.872 73.140  
Atom #2/B:645@OG1 20.210 254.904 71.047  
Atom #2/B:646@N 19.980 259.037 71.521  
Atom #2/B:646@CA 19.601 260.059 70.551  
Atom #2/B:646@C 20.836 260.712 69.942  
Atom #2/B:646@CB 18.713 261.123 71.206  
Atom #2/B:646@O 21.858 260.867 70.614  
Atom #2/B:646@CG 17.441 260.576 71.791  
Atom #2/B:646@CD1 16.337 260.328 70.983  
Atom #2/B:646@CD2 17.347 260.304 73.150  
Atom #2/B:646@CE1 15.156 259.823 71.522  
Atom #2/B:646@CE2 16.173 259.796 73.696  
Atom #2/B:646@CZ 15.078 259.558 72.880  
Atom #2/B:647@N 20.723 261.068 68.748  
Atom #2/B:647@CA 21.683 261.956 68.099  
Atom #2/B:647@C 21.030 263.281 67.722  
Atom #2/B:647@CB 22.270 261.289 66.852  
Atom #2/B:647@O 20.159 263.322 66.848  
Atom #2/B:647@CG 23.309 262.100 66.076  
Atom #2/B:647@CD1 24.518 262.396 66.958  
Atom #2/B:647@CD2 23.731 261.359 64.811  
Atom #2/B:648@N 21.425 264.308 68.409  
Atom #2/B:648@CA 20.885 265.640 68.169  
Atom #2/B:648@C 21.748 266.404 67.174  
Atom #2/B:648@CB 20.780 266.423 69.481  
Atom #2/B:648@O 22.932 266.644 67.424  
Atom #2/B:648@CG 19.762 265.867 70.440  
Atom #2/B:648@CD1 18.909 264.842 70.051  
Atom #2/B:648@CD2 19.657 266.372 71.729  
Atom #2/B:648@CE1 17.964 264.325 70.936  
Atom #2/B:648@CE2 18.715 265.860 72.619  
Atom #2/B:648@CZ 17.870 264.838 72.219  
Atom #2/B:649@N 21.133 266.902 66.034  
Atom #2/B:649@CA 21.854 267.655 65.015  
Atom #2/B:649@C 21.319 269.078 64.909  
Atom #2/B:649@CB 21.749 266.956 63.657  
Atom #2/B:649@O 20.109 269.300 65.010  
Atom #2/B:649@CG 22.274 265.521 63.591  
Atom #2/B:649@CD1 21.821 264.849 62.299  
Atom #2/B:649@CD2 23.795 265.500 63.706  
Atom #2/B:650@N 22.094 269.974 64.781  
Atom #2/B:650@CA 21.651 271.351 64.617  
Atom #2/B:650@C 22.720 272.368 64.972  
Atom #2/B:650@O 23.767 272.011 65.514  
Atom #2/B:651@N 22.400 273.761 64.461  
Atom #2/B:651@CA 23.349 274.823 64.808  
Atom #2/B:651@C 23.450 275.053 66.314  
Atom #2/B:651@CB 22.772 276.055 64.106  
Atom #2/B:651@O 22.638 274.526 67.078  
Atom #2/B:651@CG 21.329 275.728 63.883  
Atom #2/B:651@CD 21.168 274.234 63.917  
Atom #2/B:652@N 24.307 275.781 66.781  
Atom #2/B:652@CA 24.512 276.061 68.199  
Atom #2/B:652@C 23.419 276.984 68.730  
Atom #2/B:652@CB 25.891 276.698 68.448  
Atom #2/B:652@O 22.863 277.794 67.982  
Atom #2/B:652@CG2 27.015 275.709 68.155  
Atom #2/B:652@OG1 26.043 277.841 67.598  
Atom #2/B:653@N 23.061 276.791 69.709  
Atom #2/B:653@CA 22.161 277.670 70.436  
Atom #2/B:653@C 20.697 277.404 70.137  
Atom #2/B:653@O 19.844 278.265 70.365  
Atom #2/B:654@N 20.397 276.305 69.659  
Atom #2/B:654@CA 19.018 276.033 69.269  
Atom #2/B:654@C 18.304 275.270 70.384  
Atom #2/B:654@CB 18.947 275.236 67.947  
Atom #2/B:654@O 17.082 275.106 70.348  
Atom #2/B:654@CG1 19.418 276.092 66.773  
Atom #2/B:654@CG2 19.783 273.959 68.051  
Atom #2/B:655@N 18.992 274.760 71.361  
Atom #2/B:655@CA 18.344 274.172 72.523  
Atom #2/B:655@C 18.678 272.704 72.712  
Atom #2/B:655@O 17.987 271.993 73.445  
Atom #2/B:656@N 19.670 272.206 72.115  
Atom #2/B:656@CA 20.047 270.800 72.236  
Atom #2/B:656@C 20.422 270.454 73.676  
Atom #2/B:656@CB 21.210 270.474 71.300  
Atom #2/B:656@O 19.820 269.564 74.281  
Atom #2/B:656@CG 20.878 270.629 69.823  
Atom #2/B:656@CD 22.048 270.211 68.940  
Atom #2/B:656@CE 23.148 271.264 68.933  
Atom #2/B:656@NZ 24.255 270.901 68.000  
Atom #2/B:657@N 21.286 271.235 74.240  
Atom #2/B:657@CA 21.754 271.002 75.602  
Atom #2/B:657@C 20.659 271.329 76.614  
Atom #2/B:657@CB 23.009 271.838 75.914  
Atom #2/B:657@O 20.505 270.631 77.618  
Atom #2/B:657@CG2 23.560 271.508 77.296  
Atom #2/B:657@OG1 24.016 271.562 74.932  
Atom #2/B:658@N 19.955 272.177 76.249  
Atom #2/B:658@CA 18.863 272.575 77.134  
Atom #2/B:658@C 17.827 271.462 77.265  
Atom #2/B:658@CB 18.200 273.856 76.624  
Atom #2/B:658@O 17.285 271.237 78.348  
Atom #2/B:658@CG 19.025 275.113 76.861  
Atom #2/B:658@CD 19.396 275.320 78.321  
Atom #2/B:658@OE1 20.578 275.613 78.611  
Atom #2/B:658@OE2 18.498 275.191 79.182  
Atom #2/B:659@N 17.529 270.933 76.149  
Atom #2/B:659@CA 16.606 269.804 76.181  
Atom #2/B:659@C 17.143 268.690 77.076  
Atom #2/B:659@CB 16.365 269.265 74.769  
Atom #2/B:659@O 16.390 268.086 77.842  
Atom #2/B:659@CG 15.422 268.067 74.651  
Atom #2/B:659@CD1 14.080 268.382 75.302  
Atom #2/B:659@CD2 15.236 267.673 73.191  
Atom #2/B:660@N 18.441 268.404 77.088  
Atom #2/B:660@CA 19.070 267.389 77.928  
Atom #2/B:660@C 18.935 267.743 79.406  
Atom #2/B:660@CB 20.542 267.226 77.555  
Atom #2/B:660@O 18.620 266.880 80.229  
Atom #2/B:661@N 19.158 269.018 79.662  
Atom #2/B:661@CA 19.032 269.490 81.039  
Atom #2/B:661@C 17.595 269.347 81.538  
Atom #2/B:661@CB 19.485 270.946 81.151  
Atom #2/B:661@O 17.366 268.906 82.665  
Atom #2/B:661@CG 20.993 271.130 81.084  
Atom #2/B:661@CD 21.385 272.596 81.227  
Atom #2/B:661@CE 22.877 272.802 81.005  
Atom #2/B:661@NZ 23.251 274.246 81.066  
Atom #2/B:662@N 16.693 269.651 80.662  
Atom #2/B:662@CA 15.278 269.561 81.008  
Atom #2/B:662@C 14.862 268.112 81.244  
Atom #2/B:662@CB 14.420 270.185 79.910  
Atom #2/B:662@O 14.080 267.824 82.154  
Atom #2/B:663@N 15.440 267.271 80.472  
Atom #2/B:663@CA 15.152 265.847 80.606  
Atom #2/B:663@C 15.663 265.311 81.939  
Atom #2/B:663@CB 15.784 265.063 79.453  
Atom #2/B:663@O 14.954 264.570 82.627  
Atom #2/B:663@CG 15.322 263.614 79.285  
Atom #2/B:663@CD1 13.837 263.566 78.944  
Atom #2/B:663@CD2 16.146 262.912 78.211  
Atom #2/B:664@N 16.842 265.692 82.277  
Atom #2/B:664@CA 17.433 265.268 83.544  
Atom #2/B:664@C 16.576 265.711 84.726  
Atom #2/B:664@CB 18.849 265.821 83.680  
Atom #2/B:664@O 16.308 264.925 85.635  
Atom #2/B:665@N 16.056 266.888 84.652  
Atom #2/B:665@CA 15.245 267.440 85.734  
Atom #2/B:665@C 13.872 266.778 85.788  
Atom #2/B:665@CB 15.090 268.955 85.571  
Atom #2/B:665@O 13.399 266.404 86.863  
Atom #2/B:665@CG 14.347 269.624 86.717  
Atom #2/B:665@CD 14.256 271.135 86.572  
Atom #2/B:665@OE1 13.743 271.805 87.499  
Atom #2/B:665@OE2 14.698 271.653 85.523  
Atom #2/B:666@N 13.332 266.543 84.615  
Atom #2/B:666@CA 11.958 266.054 84.542  
Atom #2/B:666@C 11.883 264.563 84.850  
Atom #2/B:666@CB 11.365 266.328 83.159  
Atom #2/B:666@O 10.960 264.109 85.530  
Atom #2/B:666@OG 11.287 267.721 82.912  
Atom #2/B:667@N 12.920 263.810 84.511  
Atom #2/B:667@CA 12.855 262.357 84.613  
Atom #2/B:667@C 13.552 261.898 85.893  
Atom #2/B:667@CB 13.489 261.673 83.383  
Atom #2/B:667@O 13.053 261.017 86.599  
Atom #2/B:667@CG1 12.739 262.070 82.106  
Atom #2/B:667@CG2 13.507 260.151 83.558  
Atom #2/B:667@CD1 11.301 261.575 82.055  
Atom #2/B:668@N 14.624 262.588 86.263  
Atom #2/B:668@CA 15.421 262.098 87.384  
Atom #2/B:668@C 15.336 263.053 88.569  
Atom #2/B:668@CB 16.881 261.912 86.965  
Atom #2/B:668@O 15.875 262.769 89.641  
Atom #2/B:668@CG 17.078 260.871 85.891  
Atom #2/B:668@CD1 16.781 259.532 86.130  
Atom #2/B:668@CD2 17.560 261.225 84.635  
Atom #2/B:668@CE1 16.962 258.568 85.144  
Atom #2/B:668@CE2 17.745 260.270 83.641  
Atom #2/B:668@OH 17.625 257.996 82.925  
Atom #2/B:668@CZ 17.444 258.946 83.905  
Atom #2/B:669@N 14.645 264.187 88.379  
Atom #2/B:669@CA 14.340 265.100 89.471  
Atom #2/B:669@C 15.498 266.013 89.823  
Atom #2/B:669@O 15.385 266.844 90.727  
Atom #2/B:670@N 16.556 265.884 89.170  
Atom #2/B:670@CA 17.744 266.673 89.484  
Atom #2/B:670@C 18.522 267.020 88.218  
Atom #2/B:670@CB 18.645 265.917 90.464  
Atom #2/B:670@O 18.762 266.157 87.372  
Atom #2/B:670@CG 19.829 266.742 90.938  
Atom #2/B:670@OD1 20.690 266.209 91.669  
Atom #2/B:670@OD2 19.900 267.936 90.577  
Atom #2/B:671@N 18.725 268.269 88.094  
Atom #2/B:671@CA 19.531 268.682 86.949  
Atom #2/B:671@C 20.937 268.096 87.024  
Atom #2/B:671@CB 19.600 270.210 86.864  
Atom #2/B:671@O 21.596 267.918 85.996  
Atom #2/B:671@CG 18.334 270.855 86.321  
Atom #2/B:671@CD 18.455 272.360 86.140  
Atom #2/B:671@OE1 17.456 273.007 85.757  
Atom #2/B:671@OE2 19.560 272.894 86.384  
Atom #2/B:672@N 21.401 267.788 88.207  
Atom #2/B:672@CA 22.710 267.190 88.414  
Atom #2/B:672@C 22.825 265.791 87.839  
Atom #2/B:672@O 23.924 265.236 87.762  
Atom #2/B:673@N 21.742 265.246 87.457  
Atom #2/B:673@CA 21.736 263.913 86.859  
Atom #2/B:673@C 22.170 263.967 85.395  
Atom #2/B:673@CB 20.352 263.282 86.977  
Atom #2/B:673@O 22.242 262.934 84.727  
Atom #2/B:674@N 22.459 265.048 85.023  
Atom #2/B:674@CA 23.024 265.207 83.687  
Atom #2/B:674@C 24.541 265.051 83.717  
Atom #2/B:674@CB 22.651 266.576 83.108  
Atom #2/B:674@O 25.235 265.818 84.388  
Atom #2/B:674@CG 23.247 266.916 81.740  
Atom #2/B:674@CD1 22.613 266.053 80.656  
Atom #2/B:674@CD2 23.061 268.398 81.431  
Atom #2/B:675@N 25.039 264.045 83.128  
Atom #2/B:675@CA 26.476 263.807 83.018  
Atom #2/B:675@C 26.992 264.238 81.650  
Atom #2/B:675@CB 26.795 262.330 83.254  
Atom #2/B:675@O 26.707 263.589 80.640  
Atom #2/B:675@CG 26.200 261.701 84.518  
Atom #2/B:675@CD1 26.533 260.215 84.575  
Atom #2/B:675@CD2 26.713 262.418 85.763  
Atom #2/B:676@N 27.628 265.311 81.523  
Atom #2/B:676@CA 28.094 265.869 80.256  
Atom #2/B:676@C 29.549 265.491 79.994  
Atom #2/B:676@CB 27.938 267.391 80.251  
Atom #2/B:676@O 30.408 265.668 80.860  
Atom #2/B:676@CG 28.314 268.043 78.928  
Atom #2/B:676@CD 28.033 269.539 78.937  
Atom #2/B:676@NE 28.446 270.172 77.687  
Atom #2/B:676@NH1 27.743 272.290 78.288  
Atom #2/B:676@NH2 28.709 271.935 76.239  
Atom #2/B:676@CZ 28.298 271.463 77.407  
Atom #2/B:677@N 29.920 265.021 78.848  
Atom #2/B:677@CA 31.277 264.690 78.429  
Atom #2/B:677@C 31.587 265.369 77.097  
Atom #2/B:677@CB 31.475 263.162 78.311  
Atom #2/B:677@O 30.856 265.193 76.119  
Atom #2/B:677@CG1 31.152 262.477 79.646  
Atom #2/B:677@CG2 32.900 262.835 77.859  
Atom #2/B:677@CD1 31.237 260.957 79.597  
Atom #2/B:678@N 32.622 266.210 77.004  
Atom #2/B:678@CA 33.042 266.885 75.780  
Atom #2/B:678@C 33.937 265.982 74.933  
Atom #2/B:678@CB 33.770 268.190 76.107  
Atom #2/B:678@O 35.086 265.724 75.296  
Atom #2/B:678@CG 34.073 269.026 74.876  
Atom #2/B:678@OD1 34.568 270.163 75.018  
Atom #2/B:678@OD2 33.815 268.541 73.753  
Atom #2/B:679@N 33.475 265.550 73.840  
Atom #2/B:679@CA 34.160 264.573 72.999  
Atom #2/B:679@C 35.393 265.187 72.343  
Atom #2/B:679@CB 33.213 264.029 71.926  
Atom #2/B:679@O 36.287 264.467 71.896  
Atom #2/B:679@CG 32.081 263.181 72.482  
Atom #2/B:679@SD 32.687 261.698 73.376  
Atom #2/B:679@CE 32.579 262.292 75.089  
Atom #2/B:680@N 35.495 266.506 72.246  
Atom #2/B:680@CA 36.689 267.157 71.716  
Atom #2/B:680@C 37.931 266.772 72.517  
Atom #2/B:680@CB 36.519 268.676 71.721  
Atom #2/B:680@O 39.044 266.789 71.990  
Atom #2/B:680@OG 35.428 269.063 70.903  
Atom #2/B:681@N 37.751 266.305 73.689  
Atom #2/B:681@CA 38.855 265.934 74.569  
Atom #2/B:681@C 39.332 264.512 74.288  
Atom #2/B:681@CB 38.442 266.070 76.037  
Atom #2/B:681@O 40.377 264.092 74.789  
Atom #2/B:681@CG 38.151 267.500 76.465  
Atom #2/B:681@CD 37.827 267.631 77.945  
Atom #2/B:681@OE1 37.428 268.732 78.384  
Atom #2/B:681@OE2 37.977 266.624 78.671  
Atom #2/B:682@N 38.545 263.873 73.579  
Atom #2/B:682@CA 38.859 262.478 73.287  
Atom #2/B:682@C 39.112 262.276 71.798  
Atom #2/B:682@CB 37.724 261.562 73.752  
Atom #2/B:682@O 38.776 261.231 71.240  
Atom #2/B:682@CG 37.461 261.627 75.237  
Atom #2/B:682@CD1 38.188 260.837 76.127  
Atom #2/B:682@CD2 36.489 262.473 75.754  
Atom #2/B:682@CE1 37.949 260.891 77.497  
Atom #2/B:682@CE2 36.240 262.536 77.120  
Atom #2/B:682@OH 36.733 261.798 79.336  
Atom #2/B:682@CZ 36.974 261.742 77.982  
Atom #2/B:683@N 39.731 263.243 71.354  
Atom #2/B:683@CA 40.003 263.235 69.925  
Atom #2/B:683@C 41.240 262.438 69.559  
Atom #2/B:683@O 41.458 262.122 68.388  
Atom #2/B:684@N 42.108 262.044 70.588  
Atom #2/B:684@CA 43.329 261.272 70.369  
Atom #2/B:684@C 43.193 259.854 70.917  
Atom #2/B:684@CB 44.530 261.971 71.008  
Atom #2/B:684@O 42.406 259.611 71.833  
Atom #2/B:684@CG 44.817 263.352 70.432  
Atom #2/B:684@CD 46.110 263.961 70.951  
Atom #2/B:684@OE1 46.558 264.993 70.402  
Atom #2/B:684@OE2 46.680 263.399 71.912  
Atom #2/B:685@N 43.956 258.987 70.439  
Atom #2/B:685@CA 43.870 257.577 70.803  
Atom #2/B:685@C 44.181 257.374 72.283  
Atom #2/B:685@CB 44.829 256.741 69.948  
Atom #2/B:685@O 43.489 256.618 72.969  
Atom #2/B:685@CG 44.723 255.243 70.190  
Atom #2/B:685@CD 45.646 254.459 69.272  
Atom #2/B:685@NE 45.601 253.027 69.555  
Atom #2/B:685@NH1 47.087 252.436 67.888  
Atom #2/B:685@NH2 46.168 250.824 69.235  
Atom #2/B:685@CZ 46.285 252.099 68.892  
Atom #2/B:686@N 45.226 257.997 72.865  
Atom #2/B:686@CA 45.667 257.783 74.238  
Atom #2/B:686@C 44.659 258.345 75.234  
Atom #2/B:686@CB 47.040 258.417 74.464  
Atom #2/B:686@O 44.637 257.939 76.397  
Atom #2/B:686@CG 47.052 259.901 74.278  
Atom #2/B:686@CD2 47.041 260.911 75.181  
Atom #2/B:686@ND1 47.076 260.496 73.036  
Atom #2/B:686@CE1 47.080 261.811 73.183  
Atom #2/B:686@NE2 47.059 262.088 74.475  
Atom #2/B:687@N 43.726 259.210 74.680  
Atom #2/B:687@CA 42.750 259.844 75.561  
Atom #2/B:687@C 41.532 258.945 75.752  
Atom #2/B:687@CB 42.303 261.209 75.008  
Atom #2/B:687@O 40.795 259.089 76.730  
Atom #2/B:687@CG2 43.457 262.205 75.003  
Atom #2/B:687@OG1 41.822 261.042 73.668  
Atom #2/B:688@N 41.368 258.018 74.955  
Atom #2/B:688@CA 40.219 257.118 74.973  
Atom #2/B:688@C 40.239 256.277 76.248  
Atom #2/B:688@CB 40.198 256.201 73.730  
Atom #2/B:688@O 39.189 255.992 76.827  
Atom #2/B:688@CG1 39.035 255.212 73.808  
Atom #2/B:688@CG2 40.107 257.033 72.454  
Atom #2/B:689@N 41.396 256.022 76.685  
Atom #2/B:689@CA 41.565 255.215 77.891  
Atom #2/B:689@C 40.988 255.926 79.112  
Atom #2/B:689@CB 43.042 254.894 78.113  
Atom #2/B:689@O 40.579 255.279 80.078  
Atom #2/B:690@N 41.018 257.075 79.006  
Atom #2/B:690@CA 40.522 257.873 80.121  
Atom #2/B:690@C 39.021 257.674 80.313  
Atom #2/B:690@CB 40.831 259.356 79.902  
Atom #2/B:690@O 38.499 257.876 81.410  
Atom #2/B:690@CG 42.295 259.716 80.099  
Atom #2/B:690@CD 42.516 261.221 80.054  
Atom #2/B:690@NE 42.408 261.740 78.694  
Atom #2/B:690@NH1 42.855 263.932 79.272  
Atom #2/B:690@NH2 42.450 263.379 77.085  
Atom #2/B:690@CZ 42.571 263.016 78.353  
Atom #2/B:691@N 38.300 257.213 79.333  
Atom #2/B:691@CA 36.858 256.995 79.392  
Atom #2/B:691@C 36.531 255.760 80.226  
Atom #2/B:691@CB 36.282 256.840 77.984  
Atom #2/B:691@O 35.620 255.791 81.057  
Atom #2/B:691@CG 36.028 258.135 77.209  
Atom #2/B:691@CD1 35.649 257.826 75.766  
Atom #2/B:691@CD2 34.941 258.961 77.888  
Atom #2/B:692@N 37.381 254.780 80.146  
Atom #2/B:692@CA 37.069 253.500 80.769  
Atom #2/B:692@C 38.102 253.187 81.848  
Atom #2/B:692@CB 37.022 252.357 79.732  
Atom #2/B:692@O 37.916 252.264 82.646  
Atom #2/B:692@CG1 35.811 252.512 78.813  
Atom #2/B:692@CG2 38.313 252.326 78.916  
Atom #2/B:693@N 38.993 253.954 81.999  
Atom #2/B:693@CA 40.089 253.724 82.928  
Atom #2/B:693@C 41.248 252.966 82.308  
Atom #2/B:693@O 41.044 252.112 81.440  
Atom #2/B:694@N 42.483 253.345 82.751  
Atom #2/B:694@CA 43.696 252.740 82.204  
Atom #2/B:694@C 43.834 251.288 82.655  
Atom #2/B:694@CB 44.925 253.543 82.619  
Atom #2/B:694@O 43.407 250.930 83.753  
Atom #2/B:695@N 44.480 250.595 81.862  
Atom #2/B:695@CA 44.748 249.208 82.248  
Atom #2/B:695@C 45.772 249.095 83.374  
Atom #2/B:695@CB 45.282 248.580 80.958  
Atom #2/B:695@O 46.505 250.051 83.645  
Atom #2/B:695@CG 45.095 249.634 79.914  
Atom #2/B:695@CD 44.833 250.943 80.600  
Atom #2/B:696@N 45.669 247.961 84.186  
Atom #2/B:696@CA 46.628 247.775 85.276  
Atom #2/B:696@C 48.075 247.991 84.835  
Atom #2/B:696@CB 46.399 246.322 85.703  
Atom #2/B:696@O 48.471 247.530 83.760  
Atom #2/B:696@CG 45.129 245.921 85.022  
Atom #2/B:696@CD 44.850 246.898 83.917  
Atom #2/B:697@N 49.016 248.759 85.429  
Atom #2/B:697@CA 50.409 249.044 85.131  
Atom #2/B:697@C 50.614 250.396 84.472  
Atom #2/B:697@O 51.749 250.851 84.318  
Atom #2/B:698@N 49.595 251.091 84.105  
Atom #2/B:698@CA 49.698 252.388 83.445  
Atom #2/B:698@C 49.302 253.514 84.394  
Atom #2/B:698@CB 48.817 252.427 82.193  
Atom #2/B:698@O 48.560 253.294 85.354  
Atom #2/B:698@CG 49.378 251.641 81.034  
Atom #2/B:698@CD1 50.158 252.263 80.060  
Atom #2/B:698@CD2 49.127 250.279 80.906  
Atom #2/B:698@CE1 50.675 251.542 78.988  
Atom #2/B:698@CE2 49.640 249.551 79.839  
Atom #2/B:698@OH 50.920 249.473 77.826  
Atom #2/B:698@CZ 50.412 250.190 78.885  
Atom #2/B:699@N 49.751 254.495 84.276  
Atom #2/B:699@CA 49.438 255.688 85.051  
Atom #2/B:699@C 47.965 256.050 84.869  
Atom #2/B:699@CB 50.334 256.881 84.647  
Atom #2/B:699@O 47.478 256.146 83.740  
Atom #2/B:699@CG1 50.022 258.106 85.504  
Atom #2/B:699@CG2 51.808 256.503 84.765  
Atom #2/B:700@N 47.275 255.980 85.865  
Atom #2/B:700@CA 45.871 256.356 85.870  
Atom #2/B:700@C 44.941 255.188 86.133  
Atom #2/B:700@O 43.721 255.316 86.004  
Atom #2/B:701@N 45.620 254.358 86.462  
Atom #2/B:701@CA 44.856 253.144 86.727  
Atom #2/B:701@C 43.962 253.320 87.949  
Atom #2/B:701@CB 45.793 251.953 86.934  
Atom #2/B:701@O 42.804 252.895 87.943  
Atom #2/B:701@CG 45.081 250.676 87.307  
Atom #2/B:701@CD1 45.111 250.194 88.614  
Atom #2/B:701@CD2 44.376 249.949 86.355  
Atom #2/B:701@CE1 44.457 249.018 88.963  
Atom #2/B:701@CE2 43.717 248.770 86.693  
Atom #2/B:701@OH 43.114 247.148 88.336  
Atom #2/B:701@CZ 43.764 248.314 87.996  
Atom #2/B:702@N 44.404 254.118 88.857  
Atom #2/B:702@CA 43.693 254.284 90.119  
Atom #2/B:702@C 42.552 255.290 89.982  
Atom #2/B:702@CB 44.653 254.728 91.224  
Atom #2/B:702@O 41.605 255.275 90.770  
Atom #2/B:702@CG 45.605 253.628 91.660  
Atom #2/B:702@OD1 46.762 253.930 92.025  
Atom #2/B:702@OD2 45.195 252.447 91.637  
Atom #2/B:703@N 42.496 255.899 88.955  
Atom #2/B:703@CA 41.521 256.976 88.813  
Atom #2/B:703@C 40.243 256.479 88.142  
Atom #2/B:703@CB 42.115 258.137 88.012  
Atom #2/B:703@O 39.168 257.048 88.343  
Atom #2/B:703@CG 43.204 258.901 88.754  
Atom #2/B:703@CD 43.719 260.108 87.986  
Atom #2/B:703@OE1 44.573 260.850 88.523  
Atom #2/B:703@OE2 43.264 260.314 86.839  
Atom #2/B:704@N 39.845 255.535 88.022  
Atom #2/B:704@CA 38.685 255.045 87.294  
Atom #2/B:704@C 38.405 255.822 86.022  
Atom #2/B:704@O 39.018 256.862 85.778  
Atom #2/B:705@N 37.632 255.344 85.251  
Atom #2/B:705@CA 37.246 255.983 84.003  
Atom #2/B:705@C 36.307 257.159 84.203  
Atom #2/B:705@O 35.477 257.150 85.111  
Atom #2/B:706@N 36.520 258.094 83.356  
Atom #2/B:706@CA 35.691 259.291 83.471  
Atom #2/B:706@C 34.230 258.981 83.162  
Atom #2/B:706@CB 36.205 260.390 82.542  
Atom #2/B:706@O 33.330 259.450 83.860  
Atom #2/B:706@CG 37.510 261.023 82.998  
Atom #2/B:706@CD 37.911 262.223 82.157  
Atom #2/B:706@NE2 39.077 262.788 82.446  
Atom #2/B:706@OE1 37.175 262.635 81.255  
Atom #2/B:707@N 34.022 258.202 82.358  
Atom #2/B:707@CA 32.669 257.820 81.970  
Atom #2/B:707@C 32.102 256.777 82.930  
Atom #2/B:707@CB 32.653 257.276 80.539  
Atom #2/B:707@O 31.007 256.955 83.468  
Atom #2/B:707@CG 31.328 256.693 80.050  
Atom #2/B:707@CD1 30.273 257.791 79.943  
Atom #2/B:707@CD2 31.514 255.993 78.707  
Atom #2/B:708@N 32.779 255.716 83.139  
Atom #2/B:708@CA 32.312 254.576 83.921  
Atom #2/B:708@C 32.090 254.975 85.378  
Atom #2/B:708@CB 33.311 253.406 83.854  
Atom #2/B:708@O 31.096 254.583 85.991  
Atom #2/B:708@CG2 33.358 252.804 82.454  
Atom #2/B:708@OG1 34.618 253.879 84.202  
Atom #2/B:709@N 32.987 255.779 85.923  
Atom #2/B:709@CA 32.871 256.184 87.320  
Atom #2/B:709@C 31.693 257.138 87.521  
Atom #2/B:709@CB 34.166 256.840 87.801  
Atom #2/B:709@O 30.993 257.062 88.531  
Atom #2/B:709@CG 35.264 255.847 88.154  
Atom #2/B:709@CD 34.839 254.830 89.202  
Atom #2/B:709@OE1 35.034 253.613 88.980  
Atom #2/B:709@OE2 34.306 255.253 90.250  
Atom #2/B:710@N 31.438 257.967 86.456  
Atom #2/B:710@CA 30.330 258.916 86.547  
Atom #2/B:710@C 28.987 258.195 86.513  
Atom #2/B:710@CB 30.406 259.937 85.410  
Atom #2/B:710@O 28.095 258.498 87.309  
Atom #2/B:710@CG 31.454 261.021 85.622  
Atom #2/B:710@CD 31.365 262.102 84.550  
Atom #2/B:710@CE 32.402 263.192 84.768  
Atom #2/B:710@NZ 32.276 264.286 83.759  
Atom #2/B:711@N 29.006 257.240 85.755  
Atom #2/B:711@CA 27.757 256.500 85.608  
Atom #2/B:711@C 27.573 255.554 86.794  
Atom #2/B:711@CB 27.719 255.706 84.283  
Atom #2/B:711@O 26.453 255.362 87.274  
Atom #2/B:711@CG1 26.476 254.822 84.221  
Atom #2/B:711@CG2 27.762 256.657 83.090  
Atom #2/B:712@N 28.585 255.050 87.323  
Atom #2/B:712@CA 28.534 254.151 88.471  
Atom #2/B:712@C 27.983 254.866 89.701  
Atom #2/B:712@CB 29.924 253.584 88.773  
Atom #2/B:712@O 27.227 254.278 90.480  
Atom #2/B:712@CG 29.928 252.498 89.836  
Atom #2/B:712@CD 31.320 251.918 90.044  
Atom #2/B:712@NE 32.197 252.853 90.740  
Atom #2/B:712@NH1 34.098 251.562 90.512  
Atom #2/B:712@NH2 34.201 253.582 91.595  
Atom #2/B:712@CZ 33.497 252.664 90.947  
Atom #2/B:713@N 28.310 256.114 89.853  
Atom #2/B:713@CA 27.890 256.908 91.001  
Atom #2/B:713@C 26.448 257.381 90.841  
Atom #2/B:713@CB 28.818 258.109 91.192  
Atom #2/B:713@O 25.688 257.411 91.812  
Atom #2/B:713@CG 30.200 257.744 91.706  
Atom #2/B:713@CD 31.074 258.976 91.902  
Atom #2/B:713@NE 32.447 258.615 92.244  
Atom #2/B:713@NH1 33.267 260.770 92.109  
Atom #2/B:713@NH2 34.666 259.039 92.653  
Atom #2/B:713@CZ 33.456 259.476 92.334  
Atom #2/B:714@N 26.142 257.547 89.500  
Atom #2/B:714@CA 24.786 257.989 89.187  
Atom #2/B:714@C 24.207 257.199 88.017  
Atom #2/B:714@CB 24.768 259.484 88.870  
Atom #2/B:714@O 24.203 257.677 86.880  
Atom #2/B:714@CG 25.124 260.372 90.051  
Atom #2/B:714@CD 24.999 261.849 89.701  
Atom #2/B:714@CE 25.356 262.740 90.883  
Atom #2/B:714@NZ 25.228 264.187 90.545  
Atom #2/B:715@N 23.710 256.017 88.302  
Atom #2/B:715@CA 23.225 255.138 87.236  
Atom #2/B:715@C 21.936 255.644 86.594  
Atom #2/B:715@CB 22.990 253.806 87.956  
Atom #2/B:715@O 21.637 255.304 85.447  
Atom #2/B:715@CG 22.953 254.159 89.407  
Atom #2/B:715@CD 23.676 255.461 89.601  
Atom #2/B:716@N 21.160 256.363 87.281  
Atom #2/B:716@CA 19.950 256.976 86.746  
Atom #2/B:716@C 20.210 258.417 86.323  
Atom #2/B:716@CB 18.819 256.932 87.778  
Atom #2/B:716@O 20.049 259.344 87.120  
Atom #2/B:716@CG 18.434 255.534 88.196  
Atom #2/B:716@CD1 17.438 254.833 87.519  
Atom #2/B:716@CD2 19.064 254.910 89.267  
Atom #2/B:716@CE1 17.079 253.544 87.903  
Atom #2/B:716@CE2 18.715 253.623 89.660  
Atom #2/B:716@OH 17.369 251.674 89.355  
Atom #2/B:716@CZ 17.721 252.949 88.971  
Atom #2/B:717@N 20.770 258.522 85.157  
Atom #2/B:717@CA 21.225 259.834 84.709  
Atom #2/B:717@C 21.103 259.975 83.196  
Atom #2/B:717@CB 22.675 260.073 85.136  
Atom #2/B:717@O 20.871 258.990 82.492  
Atom #2/B:717@OG 23.534 259.104 84.561  
Atom #2/B:718@N 21.174 261.288 82.657  
Atom #2/B:718@CA 21.274 261.588 81.233  
Atom #2/B:718@C 22.738 261.801 80.852  
Atom #2/B:718@CB 20.438 262.832 80.856  
Atom #2/B:718@O 23.416 262.656 81.427  
Atom #2/B:718@CG1 20.583 263.150 79.369  
Atom #2/B:718@CG2 18.969 262.616 81.219  
Atom #2/B:719@N 23.172 260.992 79.992  
Atom #2/B:719@CA 24.543 261.115 79.506  
Atom #2/B:719@C 24.593 261.941 78.225  
Atom #2/B:719@CB 25.152 259.732 79.261  
Atom #2/B:719@O 24.033 261.542 77.202  
Atom #2/B:719@CG 26.581 259.708 78.716  
Atom #2/B:719@CD1 27.543 260.335 79.718  
Atom #2/B:719@CD2 27.003 258.282 78.382  
Atom #2/B:720@N 25.159 263.119 78.284  
Atom #2/B:720@CA 25.288 263.990 77.121  
Atom #2/B:720@C 26.692 263.912 76.535  
Atom #2/B:720@CB 24.958 265.438 77.496  
Atom #2/B:720@O 27.661 264.319 77.180  
Atom #2/B:720@CG 25.063 266.469 76.373  
Atom #2/B:720@CD1 24.054 266.161 75.271  
Atom #2/B:720@CD2 24.852 267.879 76.918  
Atom #2/B:721@N 26.840 263.389 75.413  
Atom #2/B:721@CA 28.096 263.354 74.671  
Atom #2/B:721@C 28.173 264.509 73.679  
Atom #2/B:721@CB 28.248 262.022 73.936  
Atom #2/B:721@O 27.666 264.403 72.559  
Atom #2/B:721@CG 28.054 260.758 74.777  
Atom #2/B:721@CD1 28.015 259.525 73.879  
Atom #2/B:721@CD2 29.162 260.632 75.818  
Atom #2/B:722@N 28.827 265.555 74.081  
Atom #2/B:722@CA 28.823 266.789 73.301  
Atom #2/B:722@C 29.834 266.719 72.159  
Atom #2/B:722@CB 29.126 267.992 74.200  
Atom #2/B:722@O 30.916 266.150 72.314  
Atom #2/B:722@CG 28.553 269.291 73.663  
Atom #2/B:722@OD1 28.827 270.363 74.242  
Atom #2/B:722@OD2 27.818 269.242 72.653  
Atom #2/B:723@N 29.463 267.147 70.952  
Atom #2/B:723@CA 30.302 267.200 69.757  
Atom #2/B:723@C 30.904 265.834 69.445  
Atom #2/B:723@CB 31.415 268.238 69.929  
Atom #2/B:723@O 32.125 265.693 69.359  
Atom #2/B:723@CG 30.908 269.670 70.048  
Atom #2/B:723@CD 32.024 270.701 70.050  
Atom #2/B:723@OE1 31.729 271.913 69.937  
Atom #2/B:723@OE2 33.201 270.296 70.166  
Atom #2/B:724@N 30.186 264.966 69.213  
Atom #2/B:724@CA 30.551 263.562 69.067  
Atom #2/B:724@C 31.448 263.387 67.842  
Atom #2/B:724@CB 29.302 262.660 68.950  
Atom #2/B:724@O 32.265 262.465 67.788  
Atom #2/B:724@CG1 29.694 261.184 69.074  
Atom #2/B:724@CG2 28.569 262.922 67.631  
Atom #2/B:724@CD1 30.193 260.791 70.457  
Atom #2/B:725@N 31.359 264.287 66.875  
Atom #2/B:725@CA 32.156 264.199 65.654  
Atom #2/B:725@C 33.638 264.412 65.945  
Atom #2/B:725@CB 31.671 265.220 64.622  
Atom #2/B:725@O 34.495 264.018 65.151  
Atom #2/B:725@CG 31.863 266.668 65.052  
Atom #2/B:725@CD 30.677 267.226 65.824  
Atom #2/B:725@OE1 30.501 268.466 65.849  
Atom #2/B:725@OE2 29.921 266.418 66.409  
Atom #2/B:726@N 33.993 264.947 67.049  
Atom #2/B:726@CA 35.377 265.256 67.398  
Atom #2/B:726@C 36.038 264.079 68.114  
Atom #2/B:726@CB 35.445 266.508 68.273  
Atom #2/B:726@O 37.249 264.083 68.335  
Atom #2/B:726@CG 34.962 267.774 67.579  
Atom #2/B:726@CD 35.924 268.213 66.484  
Atom #2/B:726@CE 35.495 269.532 65.857  
Atom #2/B:726@NZ 36.395 269.931 64.734  
Atom #2/B:727@N 35.327 263.032 68.418  
Atom #2/B:727@CA 35.841 261.881 69.157  
Atom #2/B:727@C 36.660 260.968 68.250  
Atom #2/B:727@CB 34.692 261.102 69.792  
Atom #2/B:727@O 36.376 260.853 67.055  
Atom #2/B:728@N 37.583 260.235 68.803  
Atom #2/B:728@CA 38.347 259.236 68.065  
Atom #2/B:728@C 37.490 258.019 67.731  
Atom #2/B:728@CB 39.581 258.806 68.864  
Atom #2/B:728@O 36.585 257.667 68.491  
Atom #2/B:728@CG 40.559 257.998 68.070  
Atom #2/B:728@CD2 41.685 258.361 67.417  
Atom #2/B:728@ND1 40.421 256.640 67.882  
Atom #2/B:728@CE1 41.429 256.201 67.143  
Atom #2/B:728@NE2 42.210 257.226 66.848  
Atom #2/B:729@N 37.715 257.406 66.709  
Atom #2/B:729@CA 36.922 256.258 66.266  
Atom #2/B:729@C 36.837 255.158 67.320  
Atom #2/B:729@CB 37.674 255.769 65.024  
Atom #2/B:729@O 35.850 254.417 67.368  
Atom #2/B:729@CG 38.387 256.976 64.510  
Atom #2/B:729@CD 38.759 257.847 65.677  
Atom #2/B:730@N 37.820 255.010 68.234  
Atom #2/B:730@CA 37.815 253.988 69.277  
Atom #2/B:730@C 36.703 254.245 70.291  
Atom #2/B:730@CB 39.171 253.940 69.986  
Atom #2/B:730@O 36.209 253.311 70.929  
Atom #2/B:730@CG 40.237 253.223 69.176  
Atom #2/B:730@OD1 41.423 253.245 69.575  
Atom #2/B:730@OD2 39.890 252.633 68.133  
Atom #2/B:731@N 36.391 255.410 70.363  
Atom #2/B:731@CA 35.318 255.780 71.280  
Atom #2/B:731@C 33.997 255.186 70.797  
Atom #2/B:731@CB 35.192 257.314 71.415  
Atom #2/B:731@O 33.203 254.686 71.601  
Atom #2/B:731@CG1 33.962 257.686 72.240  
Atom #2/B:731@CG2 36.459 257.900 72.040  
Atom #2/B:732@N 33.733 255.156 69.507  
Atom #2/B:732@CA 32.511 254.631 68.909  
Atom #2/B:732@C 32.354 253.144 69.202  
Atom #2/B:732@CB 32.508 254.866 67.394  
Atom #2/B:732@O 31.244 252.667 69.460  
Atom #2/B:732@CG 32.620 256.320 67.007  
Atom #2/B:732@CD1 31.611 257.226 67.332  
Atom #2/B:732@CD2 33.730 256.792 66.317  
Atom #2/B:732@CE1 31.708 258.567 66.974  
Atom #2/B:732@CE2 33.838 258.131 65.954  
Atom #2/B:732@OH 32.925 260.336 65.933  
Atom #2/B:732@CZ 32.823 259.010 66.288  
Atom #2/B:733@N 33.487 252.601 69.247  
Atom #2/B:733@CA 33.456 251.173 69.542  
Atom #2/B:733@C 33.015 250.907 70.979  
Atom #2/B:733@CB 34.825 250.540 69.281  
Atom #2/B:733@O 32.263 249.968 71.239  
Atom #2/B:733@CG 35.156 250.453 67.805  
Atom #2/B:733@ND2 36.445 250.463 67.484  
Atom #2/B:733@OD1 34.261 250.379 66.958  
Atom #2/B:734@N 33.384 251.674 71.786  
Atom #2/B:734@CA 33.006 251.555 73.189  
Atom #2/B:734@C 31.510 251.826 73.345  
Atom #2/B:734@CB 33.819 252.520 74.079  
Atom #2/B:734@O 30.804 251.078 74.028  
Atom #2/B:734@CG1 35.303 252.135 74.066  
Atom #2/B:734@CG2 33.270 252.531 75.510  
Atom #2/B:734@CD1 36.211 253.152 74.743  
Atom #2/B:735@N 31.133 252.716 72.645  
Atom #2/B:735@CA 29.738 253.132 72.741  
Atom #2/B:735@C 28.814 252.073 72.146  
Atom #2/B:735@CB 29.524 254.468 72.030  
Atom #2/B:735@O 27.701 251.867 72.638  
Atom #2/B:735@CG 30.143 255.699 72.698  
Atom #2/B:735@CD1 29.921 256.938 71.835  
Atom #2/B:735@CD2 29.559 255.900 74.091  
Atom #2/B:736@N 29.281 251.444 71.203  
Atom #2/B:736@CA 28.477 250.393 70.587  
Atom #2/B:736@C 28.179 249.282 71.586  
Atom #2/B:736@CB 29.197 249.817 69.363  
Atom #2/B:736@O 27.074 248.736 71.600  
Atom #2/B:736@CG 29.176 250.676 68.098  
Atom #2/B:736@CD1 30.105 250.087 67.043  
Atom #2/B:736@CD2 27.756 250.801 67.560  
Atom #2/B:737@N 29.080 249.132 72.428  
Atom #2/B:737@CA 28.882 248.142 73.479  
Atom #2/B:737@C 27.785 248.577 74.447  
Atom #2/B:737@CB 30.186 247.896 74.240  
Atom #2/B:737@O 26.942 247.768 74.842  
Atom #2/B:737@CG 30.139 246.691 75.168  
Atom #2/B:737@CD 31.500 246.335 75.740  
Atom #2/B:737@NE2 31.520 245.416 76.696  
Atom #2/B:737@OE1 32.525 246.885 75.321  
Atom #2/B:738@N 27.864 249.657 74.659  
Atom #2/B:738@CA 26.886 250.219 75.585  
Atom #2/B:738@C 25.503 250.215 74.943  
Atom #2/B:738@CB 27.271 251.654 76.013  
Atom #2/B:738@O 24.519 249.823 75.575  
Atom #2/B:738@CG1 26.167 252.277 76.865  
Atom #2/B:738@CG2 28.597 251.646 76.776  
Atom #2/B:739@N 25.493 250.622 73.660  
Atom #2/B:739@CA 24.224 250.686 72.941  
Atom #2/B:739@C 23.598 249.302 72.822  
Atom #2/B:739@CB 24.427 251.293 71.549  
Atom #2/B:739@O 22.380 249.156 72.924  
Atom #2/B:739@CG 24.871 252.730 71.571  
Atom #2/B:739@CD1 24.750 253.492 72.727  
Atom #2/B:739@CD2 25.410 253.320 70.437  
Atom #2/B:739@CE1 25.163 254.823 72.752  
Atom #2/B:739@CE2 25.825 254.649 70.452  
Atom #2/B:739@CZ 25.698 255.399 71.609  
Atom #2/B:740@N 24.380 248.312 72.681  
Atom #2/B:740@CA 23.914 246.958 72.395  
Atom #2/B:740@C 23.590 246.204 73.682  
Atom #2/B:740@CB 24.960 246.190 71.585  
Atom #2/B:740@O 22.525 245.594 73.800  
Atom #2/B:740@CG 25.104 246.705 70.164  
Atom #2/B:740@OD1 26.159 246.471 69.535  
Atom #2/B:740@OD2 24.157 247.353 69.669  
Atom #2/B:741@N 24.512 246.349 74.716  
Atom #2/B:741@CA 24.409 245.494 75.892  
Atom #2/B:741@C 23.997 246.298 77.122  
Atom #2/B:741@CB 25.737 244.778 76.153  
Atom #2/B:741@O 23.556 245.731 78.125  
Atom #2/B:741@CG 26.124 243.823 75.037  
Atom #2/B:741@OD1 27.335 243.616 74.803  
Atom #2/B:741@OD2 25.210 243.275 74.385  
Atom #2/B:742@N 24.050 247.459 77.107  
Atom #2/B:742@CA 23.730 248.319 78.237  
Atom #2/B:742@C 24.692 248.157 79.399  
Atom #2/B:742@O 24.366 248.515 80.533  
Atom #2/B:743@N 25.725 247.522 79.175  
Atom #2/B:743@CA 26.738 247.327 80.207  
Atom #2/B:743@C 28.136 247.594 79.661  
Atom #2/B:743@CB 26.660 245.909 80.778  
Atom #2/B:743@O 28.396 247.383 78.475  
Atom #2/B:743@CG 25.316 245.569 81.402  
Atom #2/B:743@CD 25.283 244.138 81.923  
Atom #2/B:743@NE 23.962 243.784 82.439  
Atom #2/B:743@NH1 24.709 242.002 83.705  
Atom #2/B:743@NH2 22.482 242.544 83.682  
Atom #2/B:743@CZ 23.721 242.777 83.275  
Atom #2/B:744@N 28.948 248.017 80.457  
Atom #2/B:744@CA 30.328 248.284 80.075  
Atom #2/B:744@C 31.291 247.871 81.185  
Atom #2/B:744@CB 30.516 249.768 79.745  
Atom #2/B:744@O 31.060 248.178 82.357  
Atom #2/B:744@CG 31.927 250.199 79.342  
Atom #2/B:744@CD1 32.286 249.623 77.977  
Atom #2/B:744@CD2 32.039 251.719 79.332  
Atom #2/B:745@N 32.417 247.182 81.024  
Atom #2/B:745@CA 33.446 246.802 81.989  
Atom #2/B:745@C 34.587 247.815 81.987  
Atom #2/B:745@CB 34.000 245.398 81.689  
Atom #2/B:745@O 35.163 248.110 80.937  
Atom #2/B:745@CG2 34.929 244.924 82.803  
Atom #2/B:745@OG1 32.911 244.475 81.568  
Atom #2/B:746@N 34.908 248.280 83.102  
Atom #2/B:746@CA 35.952 249.296 83.201  
Atom #2/B:746@C 37.335 248.655 83.286  
Atom #2/B:746@CB 35.713 250.195 84.415  
Atom #2/B:746@O 37.458 247.429 83.302  
Atom #2/B:746@CG 35.965 249.488 85.736  
Atom #2/B:746@OD1 35.714 250.086 86.804  
Atom #2/B:746@OD2 36.419 248.325 85.706  
Atom #2/B:747@N 38.365 249.522 83.209  
Atom #2/B:747@CA 39.745 249.065 83.253  
Atom #2/B:747@C 40.062 248.241 84.487  
Atom #2/B:747@O 40.988 247.430 84.475  
Atom #2/B:748@N 39.202 248.234 85.434  
Atom #2/B:748@CA 39.398 247.506 86.685  
Atom #2/B:748@C 38.615 246.196 86.686  
Atom #2/B:748@CB 38.978 248.367 87.877  
Atom #2/B:748@O 38.686 245.427 87.647  
Atom #2/B:748@CG 39.893 249.555 88.136  
Atom #2/B:748@CD 39.589 250.212 89.476  
Atom #2/B:748@CE 40.566 251.339 89.781  
Atom #2/B:748@NZ 40.304 251.954 91.117  
Atom #2/B:749@N 38.013 246.108 85.698  
Atom #2/B:749@CA 37.252 244.875 85.557  
Atom #2/B:749@C 35.862 244.961 86.159  
Atom #2/B:749@O 35.166 243.947 86.272  
Atom #2/B:750@N 35.340 246.012 86.642  
Atom #2/B:750@CA 33.998 246.206 87.186  
Atom #2/B:750@C 32.989 246.460 86.073  
Atom #2/B:750@CB 33.985 247.371 88.180  
Atom #2/B:750@O 33.287 247.161 85.104  
Atom #2/B:750@CG 34.845 247.136 89.412  
Atom #2/B:750@CD 34.799 248.324 90.365  
Atom #2/B:750@NE 35.696 249.392 89.937  
Atom #2/B:750@NH1 35.321 250.730 91.782  
Atom #2/B:750@NH2 36.762 251.418 90.138  
Atom #2/B:750@CZ 35.924 250.511 90.620  
Atom #2/B:751@N 31.883 245.921 86.024  
Atom #2/B:751@CA 30.838 246.120 85.025  
Atom #2/B:751@C 29.928 247.269 85.450  
Atom #2/B:751@CB 30.009 244.833 84.807  
Atom #2/B:751@O 29.359 247.249 86.544  
Atom #2/B:751@CG1 28.917 245.066 83.764  
Atom #2/B:751@CG2 30.916 243.680 84.388  
Atom #2/B:752@N 29.827 248.229 84.676  
Atom #2/B:752@CA 28.966 249.380 84.943  
Atom #2/B:752@C 27.675 249.253 84.135  
Atom #2/B:752@CB 29.676 250.709 84.607  
Atom #2/B:752@O 27.710 248.972 82.935  
Atom #2/B:752@CG1 28.777 251.899 84.940  
Atom #2/B:752@CG2 31.001 250.811 85.359  
Atom #2/B:753@N 26.439 249.422 84.760  
Atom #2/B:753@CA 25.126 249.267 84.142  
Atom #2/B:753@C 24.635 250.589 83.556  
Atom #2/B:753@CB 24.115 248.735 85.158  
Atom #2/B:753@O 24.500 251.581 84.276  
Atom #2/B:753@CG 22.774 248.389 84.535  
Atom #2/B:753@OD1 21.870 247.913 85.257  
Atom #2/B:753@OD2 22.620 248.591 83.311  
Atom #2/B:754@N 24.386 250.589 82.229  
Atom #2/B:754@CA 23.897 251.783 81.550  
Atom #2/B:754@C 22.422 251.638 81.196  
Atom #2/B:754@CB 24.716 252.059 80.283  
Atom #2/B:754@O 21.875 252.451 80.446  
Atom #2/B:754@CG 26.094 252.596 80.558  
Atom #2/B:754@CD1 26.361 253.955 80.444  
Atom #2/B:754@CD2 27.123 251.740 80.930  
Atom #2/B:754@CE1 27.637 254.454 80.697  
Atom #2/B:754@CE2 28.402 252.233 81.185  
Atom #2/B:754@CZ 28.655 253.590 81.066  
Atom #2/B:755@N 21.765 250.734 81.730  
Atom #2/B:755@CA 20.398 250.392 81.352  
Atom #2/B:755@C 19.424 251.473 81.811  
Atom #2/B:755@CB 19.978 249.035 81.943  
Atom #2/B:755@O 18.325 251.600 81.267  
Atom #2/B:755@CG2 20.764 247.892 81.307  
Atom #2/B:755@OG1 20.221 249.038 83.355  
Atom #2/B:756@N 19.904 252.340 82.804  
Atom #2/B:756@CA 19.019 253.379 83.323  
Atom #2/B:756@C 19.453 254.766 82.861  
Atom #2/B:756@CB 18.964 253.321 84.852  
Atom #2/B:756@O 19.012 255.776 83.415  
Atom #2/B:756@CG 18.342 252.036 85.365  
Atom #2/B:756@ND2 18.946 251.456 86.394  
Atom #2/B:756@OD1 17.328 251.572 84.840  
Atom #2/B:757@N 20.232 254.670 81.890  
Atom #2/B:757@CA 20.745 255.947 81.407  
Atom #2/B:757@C 20.104 256.321 80.073  
Atom #2/B:757@CB 22.277 255.912 81.251  
Atom #2/B:757@O 19.748 255.440 79.283  
Atom #2/B:757@CG2 22.958 255.586 82.576  
Atom #2/B:757@OG1 22.630 254.911 80.288  
Atom #2/B:758@N 19.831 257.638 79.841  
Atom #2/B:758@CA 19.479 258.184 78.534  
Atom #2/B:758@C 20.715 258.797 77.881  
Atom #2/B:758@CB 18.353 259.237 78.644  
Atom #2/B:758@O 21.336 259.703 78.442  
Atom #2/B:758@CG1 17.117 258.628 79.317  
Atom #2/B:758@CG2 18.004 259.801 77.266  
Atom #2/B:758@CD1 16.055 259.649 79.699  
Atom #2/B:759@N 21.002 258.351 76.700  
Atom #2/B:759@CA 22.243 258.790 76.068  
Atom #2/B:759@C 21.926 259.746 74.921  
Atom #2/B:759@CB 23.070 257.591 75.553  
Atom #2/B:759@O 21.186 259.395 73.999  
Atom #2/B:759@CG1 23.387 256.628 76.704  
Atom #2/B:759@CG2 24.354 258.074 74.873  
Atom #2/B:759@CD1 24.051 255.331 76.259  
Atom #2/B:760@N 22.436 260.974 74.995  
Atom #2/B:760@CA 22.229 261.988 73.968  
Atom #2/B:760@C 23.574 262.421 73.391  
Atom #2/B:760@CB 21.463 263.209 74.525  
Atom #2/B:760@O 24.457 262.870 74.127  
Atom #2/B:760@CG1 20.107 262.779 75.092  
Atom #2/B:760@CG2 21.291 264.279 73.441  
Atom #2/B:760@CD1 19.370 263.883 75.836  
Atom #2/B:761@N 23.772 262.297 72.083  
Atom #2/B:761@CA 24.956 262.798 71.388  
Atom #2/B:761@C 24.620 264.031 70.552  
Atom #2/B:761@CB 25.554 261.708 70.504  
Atom #2/B:761@O 23.604 264.059 69.856  
Atom #2/B:762@N 25.419 265.028 70.599  
Atom #2/B:762@CA 25.171 266.241 69.829  
Atom #2/B:762@C 26.225 266.416 68.741  
Atom #2/B:762@CB 25.154 267.485 70.736  
Atom #2/B:762@O 27.387 266.046 68.929  
Atom #2/B:762@CG2 24.115 267.346 71.843  
Atom #2/B:762@OG1 26.448 267.654 71.329  
Atom #2/B:763@N 25.910 266.924 67.607  
Atom #2/B:763@CA 26.809 267.194 66.488  
Atom #2/B:763@C 26.376 268.436 65.719  
Atom #2/B:763@CB 26.867 265.992 65.544  
Atom #2/B:763@O 25.182 268.654 65.499  
Atom #2/B:763@OG 27.656 266.287 64.404  
Atom #2/B:764@N 27.262 269.219 65.335  
Atom #2/B:764@CA 26.977 270.403 64.530  
Atom #2/B:764@C 27.210 270.139 63.046  
Atom #2/B:764@CB 27.826 271.587 64.997  
Atom #2/B:764@O 27.240 271.073 62.241  
Atom #2/B:764@CG 27.423 272.088 66.370  
Atom #2/B:764@ND2 28.358 272.715 67.072  
Atom #2/B:764@OD1 26.278 271.916 66.796  
Atom #2/B:765@N 27.317 269.004 62.691  
Atom #2/B:765@CA 27.542 268.647 61.293  
Atom #2/B:765@C 26.315 268.971 60.447  
Atom #2/B:765@CB 27.884 267.160 61.166  
Atom #2/B:765@O 25.190 268.635 60.821  
Atom #2/B:765@CG 29.262 266.736 61.678  
Atom #2/B:765@CD1 29.376 265.216 61.695  
Atom #2/B:765@CD2 30.363 267.353 60.825  
Atom #2/B:766@N 26.540 269.658 59.492  
Atom #2/B:766@CA 25.459 270.004 58.582  
Atom #2/B:766@C 24.693 271.243 59.010  
Atom #2/B:766@O 23.670 271.584 58.411  
Atom #2/B:767@N 25.226 271.839 59.947  
Atom #2/B:767@CA 24.549 273.025 60.461  
Atom #2/B:767@C 24.525 274.142 59.424  
Atom #2/B:767@CB 25.229 273.520 61.740  
Atom #2/B:767@O 23.579 274.931 59.376  
Atom #2/B:767@OG 26.602 273.780 61.509  
Atom #2/B:768@N 25.507 274.126 58.641  
Atom #2/B:768@CA 25.579 275.138 57.593  
Atom #2/B:768@C 24.413 275.005 56.617  
Atom #2/B:768@CB 26.908 275.038 56.841  
Atom #2/B:768@O 23.861 276.006 56.158  
Atom #2/B:768@CG 27.229 273.625 56.389  
Atom #2/B:768@OD1 27.647 273.437 55.225  
Atom #2/B:768@OD2 27.059 272.691 57.200  
Atom #2/B:769@N 24.066 273.886 56.497  
Atom #2/B:769@CA 22.969 273.612 55.572  
Atom #2/B:769@C 21.654 274.098 56.174  
Atom #2/B:769@CB 22.881 272.106 55.235  
Atom #2/B:769@O 20.837 274.713 55.485  
Atom #2/B:769@CG1 24.173 271.635 54.559  
Atom #2/B:769@CG2 21.663 271.825 54.347  
Atom #2/B:769@CD1 24.283 270.122 54.423  
Atom #2/B:770@N 21.606 273.899 57.381  
Atom #2/B:770@CA 20.391 274.281 58.094  
Atom #2/B:770@C 20.271 275.803 58.133  
Atom #2/B:770@CB 20.372 273.706 59.527  
Atom #2/B:770@O 19.189 276.352 57.914  
Atom #2/B:770@CG1 20.397 272.174 59.488  
Atom #2/B:770@CG2 19.149 274.214 60.298  
Atom #2/B:770@CD1 20.586 271.522 60.853  
Atom #2/B:771@N 21.368 276.340 58.263  
Atom #2/B:771@CA 21.385 277.797 58.337  
Atom #2/B:771@C 21.074 278.420 56.980  
Atom #2/B:771@CB 22.738 278.295 58.848  
Atom #2/B:771@O 20.364 279.426 56.900  
Atom #2/B:771@CG 22.887 278.232 60.361  
Atom #2/B:771@CD 24.233 278.742 60.840  
Atom #2/B:771@NE2 24.477 278.640 62.141  
Atom #2/B:771@OE1 25.049 279.222 60.046  
Atom #2/B:772@N 21.504 277.856 55.992  
Atom #2/B:772@CA 21.295 278.368 54.641  
Atom #2/B:772@C 19.828 278.265 54.235  
Atom #2/B:772@CB 22.171 277.614 53.637  
Atom #2/B:772@O 19.289 279.173 53.603  
Atom #2/B:772@CG 23.610 278.100 53.587  
Atom #2/B:772@CD 24.417 277.371 52.522  
Atom #2/B:772@NE 25.852 277.509 52.746  
Atom #2/B:772@NH1 26.455 275.893 51.210  
Atom #2/B:772@NH2 28.067 277.011 52.394  
Atom #2/B:772@CZ 26.789 276.805 52.115  
Atom #2/B:773@N 19.369 277.294 54.734  
Atom #2/B:773@CA 17.973 277.076 54.366  
Atom #2/B:773@C 17.047 277.994 55.158  
Atom #2/B:773@CB 17.581 275.614 54.593  
Atom #2/B:773@O 15.964 278.343 54.687  
Atom #2/B:773@CG 17.999 274.682 53.466  
Atom #2/B:773@CD 17.261 273.352 53.531  
Atom #2/B:773@NE 17.669 272.454 52.455  
Atom #2/B:773@NH1 16.203 270.765 53.026  
Atom #2/B:773@NH2 17.602 270.514 51.229  
Atom #2/B:773@CZ 17.157 271.247 52.239  
Atom #2/B:774@N 17.462 278.198 56.142  
Atom #2/B:774@CA 16.700 279.157 56.934  
Atom #2/B:774@C 16.662 280.518 56.249  
Atom #2/B:774@CB 17.302 279.295 58.335  
Atom #2/B:774@O 15.641 281.206 56.283  
Atom #2/B:774@CG 16.373 278.979 59.507  
Atom #2/B:774@CD1 16.875 277.756 60.267  
Atom #2/B:774@CD2 16.255 280.182 60.435  
Atom #2/B:775@N 17.400 280.744 55.822  
Atom #2/B:775@CA 17.494 282.034 55.143  
Atom #2/B:775@C 16.645 282.050 53.872  
Atom #2/B:775@CB 18.949 282.359 54.803  
Atom #2/B:775@O 16.118 283.094 53.487  
Atom #2/B:775@CG 19.757 282.884 55.981  
Atom #2/B:775@CD 21.159 283.299 55.557  
Atom #2/B:775@CE 22.001 283.727 56.749  
Atom #2/B:775@NZ 23.383 284.122 56.340  
Atom #2/B:776@N 16.492 281.002 53.613  
Atom #2/B:776@CA 15.775 280.915 52.345  
Atom #2/B:776@C 14.266 280.852 52.571  
Atom #2/B:776@CB 16.240 279.697 51.552  
Atom #2/B:776@O 13.483 281.186 51.679  
Atom #2/B:777@N 13.900 281.192 53.461  
Atom #2/B:777@CA 12.598 281.805 53.705  
Atom #2/B:777@C 11.472 280.792 53.524  
Atom #2/B:777@CB 12.383 282.998 52.773  
Atom #2/B:777@O 11.171 280.386 52.401  
Atom #2/B:777@CG 12.699 284.343 53.411  
Atom #2/B:777@CD 12.446 285.496 52.449  
Atom #2/B:777@NE 12.744 286.787 53.065  
Atom #2/B:777@NH1 12.231 288.033 51.189  
Atom #2/B:777@NH2 12.934 289.075 53.107  
Atom #2/B:777@CZ 12.637 287.961 52.452  
Atom #2/B:778@N 11.284 280.444 53.915  
Atom #2/B:778@CA 9.839 280.359 54.057  
Atom #2/B:778@C 9.318 278.936 54.014  
Atom #2/B:778@O 8.151 278.688 54.324  
Atom #2/B:779@N 9.457 278.392 53.982  
Atom #2/B:779@CA 8.540 277.255 53.994  
Atom #2/B:779@C 8.949 276.233 55.050  
Atom #2/B:779@CB 8.487 276.599 52.616  
Atom #2/B:779@O 9.989 275.582 54.923  
Atom #2/B:780@N 8.251 276.120 54.936  
Atom #2/B:780@CA 8.468 275.549 56.262  
Atom #2/B:780@C 8.392 274.026 56.220  
Atom #2/B:780@CB 7.448 276.102 57.254  
Atom #2/B:780@O 9.229 273.340 56.816  
Atom #2/B:781@N 7.816 273.585 55.866  
Atom #2/B:781@CA 7.717 272.147 56.052  
Atom #2/B:781@C 8.462 271.357 54.991  
Atom #2/B:781@O 9.248 270.464 55.316  
Atom #2/B:782@N 8.318 271.526 54.061  
Atom #2/B:782@CA 8.977 270.839 52.954  
Atom #2/B:782@C 10.477 271.119 52.947  
Atom #2/B:782@CB 8.358 271.253 51.617  
Atom #2/B:782@O 11.278 270.234 52.644  
Atom #2/B:782@CG 7.234 270.338 51.151  
Atom #2/B:782@CD 6.675 270.723 49.790  
Atom #2/B:782@OE1 5.790 270.003 49.272  
Atom #2/B:782@OE2 7.125 271.750 49.237  
Atom #2/B:783@N 10.084 271.153 53.389  
Atom #2/B:783@CA 11.475 271.596 53.390  
Atom #2/B:783@C 12.275 270.905 54.490  
Atom #2/B:783@CB 11.556 273.115 53.557  
Atom #2/B:783@O 13.451 270.589 54.304  
Atom #2/B:783@CG 11.900 273.857 52.273  
Atom #2/B:783@CD 12.095 275.352 52.479  
Atom #2/B:783@OE1 12.515 276.045 51.526  
Atom #2/B:783@OE2 11.829 275.830 53.603  
Atom #2/B:784@N 11.571 270.505 55.276  
Atom #2/B:784@CA 12.233 269.834 56.389  
Atom #2/B:784@C 12.778 268.477 55.962  
Atom #2/B:784@CB 11.265 269.659 57.564  
Atom #2/B:784@O 13.929 268.142 56.252  
Atom #2/B:784@CG 11.859 268.917 58.736  
Atom #2/B:784@CD1 11.572 267.571 58.948  
Atom #2/B:784@CD2 12.708 269.558 59.631  
Atom #2/B:784@CE1 12.116 266.880 60.029  
Atom #2/B:784@CE2 13.258 268.879 60.713  
Atom #2/B:784@OH 13.498 266.865 61.972  
Atom #2/B:784@CZ 12.957 267.542 60.903  
Atom #2/B:785@N 12.036 267.875 55.416  
Atom #2/B:785@CA 12.426 266.539 54.977  
Atom #2/B:785@C 13.619 266.596 54.026  
Atom #2/B:785@CB 11.251 265.828 54.303  
Atom #2/B:785@O 14.520 265.756 54.101  
Atom #2/B:785@CG 10.187 265.340 55.276  
Atom #2/B:785@CD 10.663 264.195 56.160  
Atom #2/B:785@OE1 10.077 263.984 57.246  
Atom #2/B:785@OE2 11.627 263.506 55.761  
Atom #2/B:786@N 13.520 267.600 53.246  
Atom #2/B:786@CA 14.629 267.764 52.310  
Atom #2/B:786@C 15.916 268.132 53.045  
Atom #2/B:786@CB 14.298 268.832 51.267  
Atom #2/B:786@O 16.983 267.590 52.749  
Atom #2/B:786@CG 13.480 268.317 50.092  
Atom #2/B:786@CD 13.277 269.396 49.036  
Atom #2/B:786@CE 12.345 268.925 47.927  
Atom #2/B:786@NZ 12.142 269.981 46.890  
Atom #2/B:787@N 15.799 268.870 53.847  
Atom #2/B:787@CA 16.941 269.292 54.653  
Atom #2/B:787@C 17.494 268.121 55.461  
Atom #2/B:787@CB 16.557 270.441 55.603  
Atom #2/B:787@O 18.709 267.936 55.540  
Atom #2/B:787@CG2 17.791 271.017 56.294  
Atom #2/B:787@OG1 15.917 271.480 54.852  
Atom #2/B:788@N 16.542 267.453 55.985  
Atom #2/B:788@CA 16.934 266.264 56.737  
Atom #2/B:788@C 17.741 265.306 55.865  
Atom #2/B:788@CB 15.703 265.554 57.297  
Atom #2/B:788@O 18.742 264.742 56.315  
Atom #2/B:788@CG 16.026 264.440 58.283  
Atom #2/B:788@CD 14.758 263.817 58.858  
Atom #2/B:788@CE 15.079 262.641 59.771  
Atom #2/B:788@NZ 13.840 262.033 60.342  
Atom #2/B:789@N 17.294 265.269 54.762  
Atom #2/B:789@CA 17.989 264.404 53.822  
Atom #2/B:789@C 19.410 264.853 53.537  
Atom #2/B:789@O 20.333 264.036 53.520  
Atom #2/B:790@N 19.589 266.041 53.286  
Atom #2/B:790@CA 20.910 266.593 52.998  
Atom #2/B:790@C 21.839 266.460 54.200  
Atom #2/B:790@CB 20.799 268.061 52.577  
Atom #2/B:790@O 23.015 266.121 54.049  
Atom #2/B:790@CG 20.253 268.259 51.170  
Atom #2/B:790@CD 20.184 269.717 50.753  
Atom #2/B:790@OE1 19.615 270.017 49.679  
Atom #2/B:790@OE2 20.703 270.573 51.506  
Atom #2/B:791@N 21.286 266.627 55.277  
Atom #2/B:791@CA 22.065 266.551 56.508  
Atom #2/B:791@C 22.488 265.106 56.765  
Atom #2/B:791@CB 21.270 267.096 57.717  
Atom #2/B:791@O 23.625 264.848 57.163  
Atom #2/B:791@CG1 22.036 266.859 59.019  
Atom #2/B:791@CG2 20.972 268.583 57.533  
Atom #2/B:792@N 21.552 264.287 56.482  
Atom #2/B:792@CA 21.829 262.866 56.668  
Atom #2/B:792@C 22.961 262.409 55.754  
Atom #2/B:792@CB 20.574 262.034 56.403  
Atom #2/B:792@O 23.771 261.561 56.137  
Atom #2/B:792@CG 19.562 262.074 57.536  
Atom #2/B:792@SD 20.255 261.464 59.121  
Atom #2/B:792@CE 20.417 259.698 58.742  
Atom #2/B:793@N 23.064 263.055 54.647  
Atom #2/B:793@CA 24.132 262.726 53.707  
Atom #2/B:793@C 25.494 263.131 54.262  
Atom #2/B:793@CB 23.888 263.408 52.358  
Atom #2/B:793@O 26.470 262.388 54.131  
Atom #2/B:793@CG 22.792 262.739 51.547  
Atom #2/B:793@OD1 22.247 263.375 50.618  
Atom #2/B:793@OD2 22.471 261.566 51.837  
Atom #2/B:794@N 25.521 264.190 54.862  
Atom #2/B:794@CA 26.758 264.679 55.459  
Atom #2/B:794@C 27.163 263.778 56.624  
Atom #2/B:794@CB 26.617 266.141 55.939  
Atom #2/B:794@O 28.335 263.424 56.766  
Atom #2/B:794@CG1 27.874 266.591 56.683  
Atom #2/B:794@CG2 26.330 267.066 54.756  
Atom #2/B:795@N 26.128 263.303 57.282  
Atom #2/B:795@CA 26.356 262.444 58.441  
Atom #2/B:795@C 26.944 261.103 58.015  
Atom #2/B:795@CB 25.049 262.223 59.207  
Atom #2/B:795@O 27.871 260.598 58.652  
Atom #2/B:795@CG 24.616 263.349 60.149  
Atom #2/B:795@CD1 23.160 263.160 60.565  
Atom #2/B:795@CD2 25.524 263.400 61.372  
Atom #2/B:796@N 26.513 260.699 57.029  
Atom #2/B:796@CA 26.960 259.404 56.524  
Atom #2/B:796@C 28.405 259.472 56.044  
Atom #2/B:796@CB 26.052 258.930 55.387  
Atom #2/B:796@O 29.113 258.464 56.047  
Atom #2/B:796@CG 24.709 258.394 55.854  
Atom #2/B:796@CD 23.865 257.891 54.690  
Atom #2/B:796@NE 22.492 257.617 55.100  
Atom #2/B:796@NH1 21.713 257.227 52.959  
Atom #2/B:796@NH2 20.288 257.076 54.749  
Atom #2/B:796@CZ 21.499 257.307 54.269  
Atom #2/B:797@N 28.692 260.592 55.740  
Atom #2/B:797@CA 30.068 260.787 55.312  
Atom #2/B:797@C 31.053 260.810 56.466  
Atom #2/B:797@O 32.218 260.439 56.302  
Atom #2/B:798@N 30.629 261.033 57.595  
Atom #2/B:798@CA 31.517 261.197 58.739  
Atom #2/B:798@C 31.451 259.986 59.665  
Atom #2/B:798@CB 31.165 262.470 59.513  
Atom #2/B:798@O 32.474 259.549 60.195  
Atom #2/B:798@CG 32.181 262.842 60.546  
Atom #2/B:798@CD2 32.187 262.669 61.889  
Atom #2/B:798@ND1 33.362 263.478 60.235  
Atom #2/B:798@CE1 34.053 263.681 61.344  
Atom #2/B:798@NE2 33.363 263.199 62.363  
Atom #2/B:799@N 30.221 259.411 59.852  
Atom #2/B:799@CA 30.034 258.298 60.776  
Atom #2/B:799@C 29.871 256.985 60.017  
Atom #2/B:799@CB 28.817 258.540 61.672  
Atom #2/B:799@O 29.286 256.959 58.932  
Atom #2/B:799@CG 28.974 259.711 62.606  
Atom #2/B:799@CD1 29.809 259.627 63.714  
Atom #2/B:799@CD2 28.286 260.895 62.373  
Atom #2/B:799@CE1 29.954 260.709 64.578  
Atom #2/B:799@CE2 28.429 261.979 63.233  
Atom #2/B:799@CZ 29.262 261.886 64.336  
Atom #2/B:800@N 30.335 256.013 60.621  
Atom #2/B:800@CA 30.120 254.694 60.036  
Atom #2/B:800@C 28.669 254.255 60.194  
Atom #2/B:800@CB 31.055 253.663 60.675  
Atom #2/B:800@O 28.019 254.585 61.188  
Atom #2/B:800@CG 32.527 253.911 60.397  
Atom #2/B:800@CD 33.404 252.819 60.991  
Atom #2/B:800@NE 34.825 253.114 60.823  
Atom #2/B:800@NH1 35.563 251.174 61.835  
Atom #2/B:800@NH2 37.073 252.695 61.022  
Atom #2/B:800@CZ 35.817 252.328 61.227  
Atom #2/B:801@N 28.188 253.656 59.269  
Atom #2/B:801@CA 26.791 253.218 59.299  
Atom #2/B:801@C 26.457 252.390 60.538  
Atom #2/B:801@CB 26.655 252.378 58.028  
Atom #2/B:801@O 25.345 252.476 61.063  
Atom #2/B:801@CG 27.743 252.869 57.127  
Atom #2/B:801@CD 28.883 253.351 57.977  
Atom #2/B:802@N 27.334 251.572 61.049  
Atom #2/B:802@CA 27.126 250.734 62.226  
Atom #2/B:802@C 26.760 251.576 63.445  
Atom #2/B:802@CB 28.374 249.899 62.519  
Atom #2/B:802@O 25.914 251.179 64.249  
Atom #2/B:802@CG 28.697 248.875 61.440  
Atom #2/B:802@CD 29.555 249.439 60.318  
Atom #2/B:802@OE1 29.885 248.687 59.372  
Atom #2/B:802@OE2 29.901 250.638 60.385  
Atom #2/B:803@N 27.344 252.702 63.448  
Atom #2/B:803@CA 27.123 253.591 64.582  
Atom #2/B:803@C 25.750 254.245 64.496  
Atom #2/B:803@CB 28.214 254.667 64.645  
Atom #2/B:803@O 24.991 254.239 65.468  
Atom #2/B:803@CG 28.066 255.614 65.806  
Atom #2/B:803@CD1 27.582 256.901 65.612  
Atom #2/B:803@CD2 28.412 255.215 67.090  
Atom #2/B:803@CE1 27.444 257.780 66.685  
Atom #2/B:803@CE2 28.277 256.088 68.167  
Atom #2/B:803@CZ 27.794 257.371 67.961  
Atom #2/B:804@N 25.339 254.743 63.353  
Atom #2/B:804@CA 24.084 255.462 63.161  
Atom #2/B:804@C 22.892 254.528 63.332  
Atom #2/B:804@CB 24.046 256.111 61.775  
Atom #2/B:804@O 21.875 254.911 63.913  
Atom #2/B:804@CG 25.041 257.245 61.530  
Atom #2/B:804@CD1 24.952 257.725 60.087  
Atom #2/B:804@CD2 24.789 258.396 62.498  
Atom #2/B:805@N 23.122 253.322 62.962  
Atom #2/B:805@CA 22.038 252.347 63.005  
Atom #2/B:805@C 21.767 251.873 64.431  
Atom #2/B:805@CB 22.355 251.154 62.100  
Atom #2/B:805@O 20.682 251.369 64.726  
Atom #2/B:805@CG 22.256 251.496 60.628  
Atom #2/B:805@ND2 22.934 250.718 59.790  
Atom #2/B:805@OD1 21.579 252.454 60.244  
Atom #2/B:806@N 22.649 251.991 65.308  
Atom #2/B:806@CA 22.485 251.533 66.684  
Atom #2/B:806@C 21.826 252.605 67.544  
Atom #2/B:806@CB 23.837 251.137 67.285  
Atom #2/B:806@O 21.320 252.313 68.628  
Atom #2/B:806@CG 24.404 249.841 66.726  
Atom #2/B:806@CD 25.473 249.255 67.636  
Atom #2/B:806@NE 25.952 247.966 67.146  
Atom #2/B:806@NH1 27.508 247.670 68.828  
Atom #2/B:806@NH2 27.267 246.083 67.191  
Atom #2/B:806@CZ 26.907 247.242 67.722  
Atom #2/B:807@N 21.757 253.802 66.993  
Atom #2/B:807@CA 21.089 254.894 67.693  
Atom #2/B:807@C 19.579 254.791 67.492  
Atom #2/B:807@CB 21.602 256.271 67.212  
Atom #2/B:807@O 19.109 254.606 66.366  
Atom #2/B:807@CG1 23.093 256.428 67.534  
Atom #2/B:807@CG2 20.783 257.402 67.843  
Atom #2/B:807@CD1 23.714 257.703 66.980  
Atom #2/B:808@N 18.841 254.995 68.531  
Atom #2/B:808@CA 17.393 254.806 68.495  
Atom #2/B:808@C 16.727 255.846 67.596  
Atom #2/B:808@CB 16.808 254.879 69.906  
Atom #2/B:808@O 15.905 255.501 66.745  
Atom #2/B:808@CG 17.192 253.689 70.769  
Atom #2/B:808@OD1 17.233 253.825 72.012  
Atom #2/B:808@OD2 17.457 252.606 70.202  
Atom #2/B:809@N 17.138 257.177 67.794  
Atom #2/B:809@CA 16.489 258.236 67.026  
Atom #2/B:809@C 17.474 259.349 66.679  
Atom #2/B:809@CB 15.299 258.807 67.799  
Atom #2/B:809@O 18.245 259.792 67.534  
Atom #2/B:809@CG 14.113 257.860 67.894  
Atom #2/B:809@CD 12.868 258.511 68.471  
Atom #2/B:809@OE1 11.875 257.796 68.734  
Atom #2/B:809@OE2 12.883 259.748 68.660  
Atom #2/B:810@N 17.498 259.835 65.438  
Atom #2/B:810@CA 18.264 260.991 64.986  
Atom #2/B:810@C 17.334 262.188 64.805  
Atom #2/B:810@CB 19.019 260.691 63.673  
Atom #2/B:810@O 16.400 262.140 64.000  
Atom #2/B:810@CG1 19.932 259.473 63.845  
Atom #2/B:810@CG2 19.820 261.916 63.217  
Atom #2/B:810@CD1 20.531 258.957 62.543  
Atom #2/B:811@N 17.658 263.295 65.553  
Atom #2/B:811@CA 16.752 264.437 65.547  
Atom #2/B:811@C 17.478 265.668 65.008  
Atom #2/B:811@CB 16.192 264.721 66.958  
Atom #2/B:811@O 18.556 266.022 65.491  
Atom #2/B:811@CG1 15.470 263.483 67.505  
Atom #2/B:811@CG2 15.255 265.933 66.934  
Atom #2/B:811@CD1 15.079 263.594 68.973  
Atom #2/B:812@N 16.852 266.301 64.055  
Atom #2/B:812@CA 17.435 267.508 63.473  
Atom #2/B:812@C 16.749 268.743 64.052  
Atom #2/B:812@CB 17.318 267.507 61.932  
Atom #2/B:812@O 15.542 268.930 63.879  
Atom #2/B:812@CG1 17.948 268.769 61.344  
Atom #2/B:812@CG2 17.974 266.256 61.348  
Atom #2/B:813@N 17.512 269.557 64.671  
Atom #2/B:813@CA 16.999 270.787 65.260  
Atom #2/B:813@C 16.924 271.896 64.219  
Atom #2/B:813@CB 17.873 271.228 66.438  
Atom #2/B:813@O 17.805 272.012 63.365  
Atom #2/B:813@CG 17.608 270.468 67.710  
Atom #2/B:813@CD1 17.009 271.095 68.798  
Atom #2/B:813@CD2 17.957 269.129 67.819  
Atom #2/B:813@CE1 16.762 270.393 69.975  
Atom #2/B:813@CE2 17.716 268.423 68.993  
Atom #2/B:813@CZ 17.117 269.058 70.070  
Atom #2/B:814@N 15.837 272.721 64.314  
Atom #2/B:814@CA 15.632 273.802 63.356  
Atom #2/B:814@C 16.200 275.117 63.878  
Atom #2/B:814@CB 14.144 273.963 63.040  
Atom #2/B:814@O 16.312 275.313 65.091  
Atom #2/B:814@CG 13.516 272.733 62.467  
Atom #2/B:814@CD2 13.413 272.301 61.186  
Atom #2/B:814@ND1 12.893 271.782 63.247  
Atom #2/B:814@CE1 12.433 270.815 62.468  
Atom #2/B:814@NE2 12.736 271.108 61.216  
Atom #2/B:815@N 16.467 275.948 62.971  
Atom #2/B:815@CA 16.935 277.275 63.357  
Atom #2/B:815@C 15.823 278.076 64.028  
Atom #2/B:815@CB 17.469 278.027 62.142  
Atom #2/B:815@O 14.644 277.896 63.714  
Atom #2/B:816@N 16.259 278.866 64.827  
Atom #2/B:816@CA 15.283 279.656 65.570  
Atom #2/B:816@C 14.898 280.913 64.796  
Atom #2/B:816@CB 15.838 280.038 66.944  
Atom #2/B:816@O 15.763 281.602 64.249  
Atom #2/B:816@CG 16.140 278.884 67.898  
Atom #2/B:816@CD1 16.907 279.390 69.116  
Atom #2/B:816@CD2 14.852 278.188 68.323  
Atom #2/B:817@N 13.600 281.145 64.707  
Atom #2/B:817@CA 13.097 282.366 64.097  
Atom #2/B:817@C 12.964 283.513 65.081  
Atom #2/B:817@O 13.237 283.352 66.272  
Atom #2/B:818@N 12.554 284.625 64.594  
Atom #2/B:818@CA 12.422 285.827 65.410  
Atom #2/B:818@C 11.384 285.634 66.512  
Atom #2/B:818@CB 12.046 287.029 64.541  
Atom #2/B:818@O 11.591 286.059 67.650  
Atom #2/B:818@CG 13.213 287.623 63.765  
Atom #2/B:818@CD 12.800 288.876 63.006  
Atom #2/B:818@CE 13.939 289.410 62.145  
Atom #2/B:818@NZ 13.540 290.644 61.406  
Atom #2/B:819@N 10.345 284.987 66.213  
Atom #2/B:819@CA 9.274 284.761 67.179  
Atom #2/B:819@C 9.738 283.851 68.312  
Atom #2/B:819@CB 8.046 284.163 66.490  
Atom #2/B:819@O 9.403 284.081 69.477  
Atom #2/B:819@CG 7.260 285.162 65.654  
Atom #2/B:819@CD 6.607 286.256 66.484  
Atom #2/B:819@OE1 6.424 287.380 65.967  
Atom #2/B:819@OE2 6.277 285.985 67.659  
Atom #2/B:820@N 10.361 282.853 67.893  
Atom #2/B:820@CA 10.879 281.921 68.889  
Atom #2/B:820@C 11.868 282.605 69.828  
Atom #2/B:820@CB 11.548 280.723 68.209  
Atom #2/B:820@O 11.855 282.362 71.037  
Atom #2/B:820@CG 10.574 279.806 67.481  
Atom #2/B:820@CD 11.255 278.849 66.516  
Atom #2/B:820@OE1 10.607 277.882 66.060  
Atom #2/B:820@OE2 12.452 279.067 66.217  
Atom #2/B:821@N 12.616 283.474 69.321  
Atom #2/B:821@CA 13.595 284.204 70.119  
Atom #2/B:821@C 12.875 285.112 71.114  
Atom #2/B:821@CB 14.545 285.033 69.227  
Atom #2/B:821@O 13.290 285.229 72.270  
Atom #2/B:821@CG1 15.454 284.108 68.410  
Atom #2/B:821@CG2 15.373 286.002 70.076  
Atom #2/B:821@CD1 16.479 284.841 67.558  
Atom #2/B:822@N 11.841 285.631 70.606  
Atom #2/B:822@CA 11.047 286.491 71.477  
Atom #2/B:822@C 10.530 285.718 72.686  
Atom #2/B:822@CB 9.875 287.103 70.706  
Atom #2/B:822@O 10.545 286.229 73.809  
Atom #2/B:822@CG 9.275 288.332 71.369  
Atom #2/B:822@CD 8.177 288.953 70.517  
Atom #2/B:822@NE 7.628 290.156 71.138  
Atom #2/B:822@NH1 6.537 290.888 69.238  
Atom #2/B:822@NH2 6.417 292.107 71.176  
Atom #2/B:822@CZ 6.861 291.047 70.517  
Atom #2/B:823@N 10.132 284.526 72.410  
Atom #2/B:823@CA 9.623 283.688 73.489  
Atom #2/B:823@C 10.733 283.319 74.470  
Atom #2/B:823@CB 8.981 282.419 72.924  
Atom #2/B:823@O 10.506 283.274 75.681  
Atom #2/B:823@CG 7.601 282.634 72.390  
Atom #2/B:823@CD2 6.572 283.377 72.860  
Atom #2/B:823@ND1 7.150 282.037 71.232  
Atom #2/B:823@CE1 5.900 282.405 71.012  
Atom #2/B:823@NE2 5.524 283.219 71.983  
Atom #2/B:824@N 11.884 283.064 73.991  
Atom #2/B:824@CA 13.033 282.719 74.820  
Atom #2/B:824@C 13.390 283.896 75.724  
Atom #2/B:824@CB 14.250 282.316 73.958  
Atom #2/B:824@O 13.693 283.711 76.905  
Atom #2/B:824@CG1 13.953 281.027 73.182  
Atom #2/B:824@CG2 15.500 282.154 74.830  
Atom #2/B:824@CD1 15.036 280.642 72.186  
Atom #2/B:825@N 13.253 285.109 75.129  
Atom #2/B:825@CA 13.512 286.320 75.896  
Atom #2/B:825@C 12.532 286.413 77.062  
Atom #2/B:825@CB 13.412 287.585 75.014  
Atom #2/B:825@O 12.923 286.733 78.189  
Atom #2/B:825@CG1 13.450 288.849 75.874  
Atom #2/B:825@CG2 14.537 287.604 73.980  
Atom #2/B:826@N 11.370 286.101 76.659  
Atom #2/B:826@CA 10.357 286.096 77.703  
Atom #2/B:826@C 10.692 285.168 78.855  
Atom #2/B:826@O 10.518 285.529 80.021  
Atom #2/B:827@N 11.173 283.908 78.508  
Atom #2/B:827@CA 11.547 282.930 79.525  
Atom #2/B:827@C 12.689 283.455 80.389  
Atom #2/B:827@CB 11.953 281.607 78.869  
Atom #2/B:827@O 12.661 283.312 81.613  
Atom #2/B:827@CG 10.825 280.787 78.241  
Atom #2/B:827@CD1 11.394 279.578 77.507  
Atom #2/B:827@CD2 9.824 280.350 79.305  
Atom #2/B:828@N 13.574 284.065 79.769  
Atom #2/B:828@CA 14.730 284.601 80.479  
Atom #2/B:828@C 14.329 285.755 81.393  
Atom #2/B:828@CB 15.799 285.065 79.488  
Atom #2/B:828@O 14.832 285.871 82.513  
Atom #2/B:828@CG 16.467 283.925 78.728  
Atom #2/B:828@CD 17.210 282.968 79.638  
Atom #2/B:828@NE2 17.334 281.716 79.206  
Atom #2/B:828@OE1 17.670 283.348 80.720  
Atom #2/B:829@N 13.462 286.620 80.964  
Atom #2/B:829@CA 12.994 287.750 81.758  
Atom #2/B:829@C 12.207 287.271 82.973  
Atom #2/B:829@CB 12.127 288.682 80.907  
Atom #2/B:829@O 12.293 287.868 84.049  
Atom #2/B:829@CG 12.845 289.451 79.798  
Atom #2/B:829@CD1 11.859 290.334 79.041  
Atom #2/B:829@CD2 13.982 290.286 80.377  
Atom #2/B:830@N 11.447 286.213 82.749  
Atom #2/B:830@CA 10.709 285.631 83.865  
Atom #2/B:830@C 11.660 285.151 84.960  
Atom #2/B:830@CB 9.835 284.471 83.384  
Atom #2/B:830@O 11.356 285.276 86.149  
Atom #2/B:830@CG 8.583 284.934 82.662  
Atom #2/B:830@OD1 7.966 284.128 81.930  
Atom #2/B:830@OD2 8.209 286.116 82.821  
Atom #2/B:831@N 12.746 284.594 84.563  
Atom #2/B:831@CA 13.764 284.167 85.517  
Atom #2/B:831@C 14.285 285.348 86.328  
Atom #2/B:831@CB 14.924 283.478 84.795  
Atom #2/B:831@O 14.437 285.252 87.549  
Atom #2/B:831@CG 15.967 282.885 85.728  
Atom #2/B:831@CD 17.147 282.306 84.961  
Atom #2/B:831@NE 18.388 282.413 85.723  
Atom #2/B:831@NH1 19.737 281.605 84.030  
Atom #2/B:831@NH2 20.654 282.218 86.042  
Atom #2/B:831@CZ 19.592 282.078 85.264  
Atom #2/B:832@N 14.479 286.486 85.682  
Atom #2/B:832@CA 14.979 287.695 86.330  
Atom #2/B:832@C 13.929 288.232 87.300  
Atom #2/B:832@CB 15.357 288.779 85.296  
Atom #2/B:832@O 14.259 288.644 88.415  
Atom #2/B:832@CG1 15.781 290.067 85.996  
Atom #2/B:832@CG2 16.467 288.275 84.376  
Atom #2/B:833@N 12.769 288.174 86.861  
Atom #2/B:833@CA 11.666 288.627 87.704  
Atom #2/B:833@C 11.579 287.805 88.985  
Atom #2/B:833@CB 10.347 288.556 86.939  
Atom #2/B:833@O 11.364 288.350 90.070  
Atom #2/B:834@N 11.724 286.472 88.841  
Atom #2/B:834@CA 11.670 285.574 89.989  
Atom #2/B:834@C 12.810 285.861 90.961  
Atom #2/B:834@CB 11.724 284.115 89.534  
Atom #2/B:834@O 12.612 285.855 92.179  
Atom #2/B:834@CG 10.409 283.596 88.970  
Atom #2/B:834@CD 10.460 282.098 88.707  
Atom #2/B:834@NE 11.233 281.787 87.505  
Atom #2/B:834@NH1 10.812 279.517 87.571  
Atom #2/B:834@NH2 12.106 280.401 85.898  
Atom #2/B:834@CZ 11.383 280.569 86.995  
Atom #2/B:835@N 13.915 286.114 90.392  
Atom #2/B:835@CA 15.070 286.450 91.218  
Atom #2/B:835@C 14.867 287.770 91.956  
Atom #2/B:835@CB 16.338 286.507 90.366  
Atom #2/B:835@O 15.226 287.892 93.128  
Atom #2/B:835@CG 16.833 285.133 89.957  
Atom #2/B:835@ND2 17.728 285.091 88.978  
Atom #2/B:835@OD1 16.409 284.118 90.517  
Atom #2/B:836@N 14.371 288.732 91.252  
Atom #2/B:836@CA 14.087 290.031 91.857  
Atom #2/B:836@C 13.042 289.903 92.964  
Atom #2/B:836@CB 13.613 291.021 90.795  
Atom #2/B:836@O 13.145 290.560 94.001  
Atom #2/B:837@N 12.096 289.118 92.677  
Atom #2/B:837@CA 11.049 288.897 93.671  
Atom #2/B:837@C 11.632 288.346 94.968  
Atom #2/B:837@CB 9.987 287.946 93.122  
Atom #2/B:837@O 11.159 288.674 96.059  
Atom #2/B:838@N 12.581 287.513 94.929  
Atom #2/B:838@CA 13.250 286.968 96.104  
Atom #2/B:838@C 13.930 288.067 96.913  
Atom #2/B:838@CB 14.282 285.914 95.695  
Atom #2/B:838@O 14.179 287.901 98.111  
Atom #2/B:838@OG 15.361 286.514 94.997  
Atom #2/B:839@N 14.183 289.091 96.161  
Atom #2/B:839@CA 14.793 290.232 96.833  
Atom #2/B:839@C 13.742 291.268 97.223  
Atom #2/B:839@CB 15.859 290.873 95.942  
Atom #2/B:839@O 14.082 292.386 97.616  
Atom #2/B:839@CG 17.025 289.951 95.615  
Atom #2/B:839@CD 17.885 289.643 96.826  
Atom #2/B:839@NE2 18.492 288.462 96.838  
Atom #2/B:839@OE1 18.005 290.461 97.745  
Atom #2/B:840@N 12.573 291.057 97.012  
Atom #2/B:840@CA 11.464 291.899 97.434  
Atom #2/B:840@C 11.048 292.910 96.381  
Atom #2/B:840@O 10.366 293.889 96.690  
Atom #2/B:841@N 11.421 292.784 95.298  
Atom #2/B:841@CA 11.090 293.725 94.234  
Atom #2/B:841@C 10.235 293.031 93.175  
Atom #2/B:841@CB 12.360 294.321 93.587  
Atom #2/B:841@O 10.585 291.950 92.697  
Atom #2/B:841@CG1 11.992 295.295 92.470  
Atom #2/B:841@CG2 13.220 295.012 94.642  
Atom #2/B:842@N 9.110 293.477 92.798  
Atom #2/B:842@CA 8.277 292.964 91.716  
Atom #2/B:842@C 8.573 293.698 90.411  
Atom #2/B:842@CB 6.780 293.096 92.052  
Atom #2/B:842@O 8.373 294.910 90.315  
Atom #2/B:842@CG2 5.921 292.327 91.051  
Atom #2/B:842@OG1 6.544 292.574 93.365  
Atom #2/B:843@N 9.029 293.030 89.503  
Atom #2/B:843@CA 9.468 293.623 88.243  
Atom #2/B:843@C 8.531 293.234 87.106  
Atom #2/B:843@CB 10.899 293.189 87.917  
Atom #2/B:843@O 8.147 292.069 86.983  
Atom #2/B:843@CG 12.021 294.011 88.556  
Atom #2/B:843@CD1 13.196 293.111 88.917  
Atom #2/B:843@CD2 12.464 295.129 87.619  
Atom #2/B:844@N 8.087 294.143 86.311  
Atom #2/B:844@CA 7.329 293.922 85.083  
Atom #2/B:844@C 8.093 294.449 83.873  
Atom #2/B:844@CB 5.946 294.595 85.156  
Atom #2/B:844@O 8.896 295.378 83.994  
Atom #2/B:844@CG2 5.069 293.939 86.215  
Atom #2/B:844@OG1 6.111 295.981 85.478  
Atom #2/B:845@N 7.984 293.919 82.845  
Atom #2/B:845@CA 8.770 294.270 81.669  
Atom #2/B:845@C 7.870 294.787 80.553  
Atom #2/B:845@CB 9.575 293.063 81.178  
Atom #2/B:845@O 6.828 294.196 80.263  
Atom #2/B:845@CG 10.460 292.455 82.232  
Atom #2/B:845@CD1 11.676 293.039 82.559  
Atom #2/B:845@CD2 10.072 291.298 82.896  
Atom #2/B:845@CE1 12.498 292.478 83.536  
Atom #2/B:845@CE2 10.889 290.732 83.873  
Atom #2/B:845@CZ 12.101 291.322 84.189  
Atom #2/B:846@N 8.325 295.891 79.927  
Atom #2/B:846@CA 7.601 296.494 78.811  
Atom #2/B:846@C 7.950 295.804 77.494  
Atom #2/B:846@CB 7.906 297.991 78.720  
Atom #2/B:846@O 9.039 295.249 77.348  
Atom #2/B:846@CG 6.954 298.734 77.799  
Atom #2/B:846@OD1 5.849 299.115 78.244  
Atom #2/B:846@OD2 7.309 298.936 76.618  
Atom #2/B:847@N 7.097 295.795 76.497  
Atom #2/B:847@CA 7.252 295.167 75.188  
Atom #2/B:847@C 8.477 295.710 74.459  
Atom #2/B:847@CB 5.997 295.379 74.339  
Atom #2/B:847@O 9.100 294.999 73.666  
Atom #2/B:847@CG 5.907 294.452 73.134  
Atom #2/B:847@CD 5.827 292.988 73.524  
Atom #2/B:847@NE2 6.305 292.113 72.646  
Atom #2/B:847@OE1 5.339 292.645 74.605  
Atom #2/B:848@N 8.829 296.973 74.776  
Atom #2/B:848@CA 9.973 297.604 74.126  
Atom #2/B:848@C 11.272 296.900 74.512  
Atom #2/B:848@CB 10.068 299.098 74.486  
Atom #2/B:848@O 12.175 296.758 73.687  
Atom #2/B:848@CG2 8.895 299.880 73.905  
Atom #2/B:848@OG1 10.064 299.241 75.911  
Atom #2/B:849@N 11.285 296.481 75.733  
Atom #2/B:849@CA 12.464 295.779 76.226  
Atom #2/B:849@C 12.596 294.412 75.565  
Atom #2/B:849@CB 12.396 295.619 77.747  
Atom #2/B:849@O 13.688 294.028 75.137  
Atom #2/B:849@CG 13.668 295.118 78.434  
Atom #2/B:849@CD1 14.774 296.161 78.324  
Atom #2/B:849@CD2 13.389 294.778 79.894  
Atom #2/B:850@N 11.447 293.674 75.400  
Atom #2/B:850@CA 11.422 292.355 74.778  
Atom #2/B:850@C 11.854 292.464 73.318  
Atom #2/B:850@CB 10.020 291.710 74.875  
Atom #2/B:850@O 12.664 291.666 72.842  
Atom #2/B:850@CG1 9.635 291.491 76.342  
Atom #2/B:850@CG2 9.977 290.393 74.094  
Atom #2/B:850@CD1 8.192 291.047 76.544  
Atom #2/B:851@N 11.402 293.430 72.688  
Atom #2/B:851@CA 11.719 293.646 71.278  
Atom #2/B:851@C 13.200 293.966 71.092  
Atom #2/B:851@CB 10.861 294.774 70.704  
Atom #2/B:851@O 13.826 293.499 70.136  
Atom #2/B:851@CG 9.399 294.391 70.556  
Atom #2/B:851@OD1 8.536 295.293 70.470  
Atom #2/B:851@OD2 9.104 293.176 70.528  
Atom #2/B:852@N 13.753 294.767 72.085  
Atom #2/B:852@CA 15.163 295.129 72.009  
Atom #2/B:852@C 16.056 293.900 72.129  
Atom #2/B:852@CB 15.515 296.144 73.098  
Atom #2/B:852@O 16.963 293.702 71.318  
Atom #2/B:852@CG 16.980 296.425 73.205  
Atom #2/B:852@CD2 17.889 296.067 74.144  
Atom #2/B:852@ND1 17.668 297.162 72.265  
Atom #2/B:852@CE1 18.937 297.246 72.622  
Atom #2/B:852@NE2 19.100 296.591 73.757  
Atom #2/B:853@N 15.673 293.104 73.038  
Atom #2/B:853@CA 16.497 291.925 73.272  
Atom #2/B:853@C 16.315 290.905 72.152  
Atom #2/B:853@CB 16.154 291.284 74.622  
Atom #2/B:853@O 17.262 290.210 71.779  
Atom #2/B:853@CG 16.733 292.016 75.802  
Atom #2/B:853@CD1 18.099 292.254 75.889  
Atom #2/B:853@CD2 15.911 292.467 76.827  
Atom #2/B:853@CE1 18.639 292.930 76.982  
Atom #2/B:853@CE2 16.442 293.143 77.922  
Atom #2/B:853@CZ 17.807 293.373 77.996  
Atom #2/B:854@N 15.201 290.822 71.677  
Atom #2/B:854@CA 14.924 289.914 70.567  
Atom #2/B:854@C 15.696 290.326 69.316  
Atom #2/B:854@CB 13.425 289.875 70.274  
Atom #2/B:854@O 16.206 289.473 68.586  
Atom #2/B:855@N 15.733 291.649 69.110  
Atom #2/B:855@CA 16.413 292.174 67.930  
Atom #2/B:855@C 17.929 292.085 68.081  
Atom #2/B:855@CB 15.996 293.624 67.671  
Atom #2/B:855@O 18.624 291.635 67.166  
Atom #2/B:855@CG 14.683 293.761 66.914  
Atom #2/B:855@CD 14.281 295.205 66.665  
Atom #2/B:855@OE1 13.174 295.443 66.125  
Atom #2/B:855@OE2 15.077 296.106 67.011  
Atom #2/B:856@N 18.391 292.464 69.224  
Atom #2/B:856@CA 19.831 292.477 69.459  
Atom #2/B:856@C 20.363 291.067 69.707  
Atom #2/B:856@CB 20.175 293.384 70.643  
Atom #2/B:856@O 21.518 290.770 69.396  
Atom #2/B:856@CG 20.158 294.868 70.306  
Atom #2/B:856@CD 21.383 295.322 69.532  
Atom #2/B:856@OE1 21.271 296.263 68.713  
Atom #2/B:856@OE2 22.467 294.732 69.744  
Atom #2/B:857@N 19.546 290.317 70.143  
Atom #2/B:857@CA 19.944 288.964 70.494  
Atom #2/B:857@C 19.848 287.993 69.332  
Atom #2/B:857@O 20.405 286.893 69.388  
Atom #2/B:858@N 19.302 288.270 68.418  
Atom #2/B:858@CA 19.110 287.407 67.258  
Atom #2/B:858@C 20.357 287.382 66.384  
Atom #2/B:858@CB 17.904 287.874 66.435  
Atom #2/B:858@O 20.609 288.322 65.624  
Atom #2/B:858@CG 17.611 286.997 65.240  
Atom #2/B:858@CD1 17.901 287.428 63.947  
Atom #2/B:858@CD2 17.040 285.739 65.403  
Atom #2/B:858@CE1 17.630 286.625 62.845  
Atom #2/B:858@CE2 16.764 284.929 64.307  
Atom #2/B:858@OH 16.790 284.581 61.947  
Atom #2/B:858@CZ 17.062 285.380 63.034  
Atom #2/B:859@N 21.071 286.639 66.517  
Atom #2/B:859@CA 22.224 286.388 65.658  
Atom #2/B:859@C 22.180 284.976 65.079  
Atom #2/B:859@CB 23.525 286.595 66.432  
Atom #2/B:859@O 22.415 284.000 65.792  
Atom #2/B:859@CG 23.778 288.038 66.842  
Atom #2/B:859@CD 25.150 288.205 67.483  
Atom #2/B:859@CE 25.382 289.639 67.943  
Atom #2/B:859@NZ 26.719 289.805 68.587  
Atom #2/B:860@N 21.921 284.909 63.983  
Atom #2/B:860@CA 21.725 283.612 63.331  
Atom #2/B:860@C 22.871 282.640 63.595  
Atom #2/B:860@CB 21.647 283.972 61.845  
Atom #2/B:860@O 22.648 281.433 63.718  
Atom #2/B:860@CG 21.523 285.463 61.819  
Atom #2/B:860@CD 21.810 285.987 63.197  
Atom #2/B:861@N 23.871 283.065 63.804  
Atom #2/B:861@CA 25.042 282.204 63.959  
Atom #2/B:861@C 25.149 281.672 65.383  
Atom #2/B:861@CB 26.318 282.961 63.581  
Atom #2/B:861@O 25.598 280.543 65.596  
Atom #2/B:861@CG 26.368 283.395 62.124  
Atom #2/B:861@CD 27.695 284.024 61.730  
Atom #2/B:861@OE1 27.850 284.433 60.556  
Atom #2/B:861@OE2 28.589 284.108 62.603  
Atom #2/B:862@N 24.643 282.358 66.307  
Atom #2/B:862@CA 24.851 281.978 67.700  
Atom #2/B:862@C 23.526 281.630 68.368  
Atom #2/B:862@CB 25.547 283.103 68.468  
Atom #2/B:862@O 23.498 281.243 69.539  
Atom #2/B:862@CG 26.936 283.408 67.973  
Atom #2/B:862@CD1 27.991 282.548 68.249  
Atom #2/B:862@CD2 27.184 284.556 67.231  
Atom #2/B:862@CE1 29.277 282.826 67.792  
Atom #2/B:862@CE2 28.468 284.841 66.772  
Atom #2/B:862@CZ 29.512 283.976 67.054  
Atom #2/B:863@N 22.752 281.710 67.881  
Atom #2/B:863@CA 21.446 281.409 68.446  
Atom #2/B:863@C 21.154 282.179 69.718  
Atom #2/B:863@O 21.372 283.392 69.780  
Atom #2/B:864@N 20.728 281.485 70.617  
Atom #2/B:864@CA 20.281 282.126 71.851  
Atom #2/B:864@C 21.380 282.104 72.910  
Atom #2/B:864@CB 19.021 281.444 72.378  
Atom #2/B:864@O 21.162 282.533 74.045  
Atom #2/B:865@N 22.537 281.721 72.591  
Atom #2/B:865@CA 23.626 281.535 73.545  
Atom #2/B:865@C 24.090 282.871 74.112  
Atom #2/B:865@CB 24.799 280.808 72.887  
Atom #2/B:865@O 24.402 282.971 75.301  
Atom #2/B:865@CG 25.826 280.276 73.875  
Atom #2/B:865@CD 26.862 279.394 73.191  
Atom #2/B:865@NE 27.804 278.826 74.152  
Atom #2/B:865@NH1 28.846 277.441 72.622  
Atom #2/B:865@NH2 29.532 277.464 74.810  
Atom #2/B:865@CZ 28.726 277.912 73.859  
Atom #2/B:866@N 23.853 283.911 73.365  
Atom #2/B:866@CA 24.386 285.206 73.777  
Atom #2/B:866@C 23.345 286.016 74.544  
Atom #2/B:866@CB 24.876 285.996 72.560  
Atom #2/B:866@O 23.675 287.011 75.188  
Atom #2/B:866@CG 26.162 285.457 71.953  
Atom #2/B:866@CD 26.893 286.475 71.092  
Atom #2/B:866@OE1 28.091 286.268 70.792  
Atom #2/B:866@OE2 26.262 287.488 70.715  
Atom #2/B:867@N 22.226 285.583 74.416  
Atom #2/B:867@CA 21.111 286.318 75.001  
Atom #2/B:867@C 21.297 286.479 76.507  
Atom #2/B:867@CB 19.787 285.605 74.712  
Atom #2/B:867@O 21.075 287.563 77.052  
Atom #2/B:867@CG 19.108 285.947 73.386  
Atom #2/B:867@CD1 18.193 284.809 72.948  
Atom #2/B:867@CD2 18.327 287.252 73.504  
Atom #2/B:868@N 21.634 285.358 77.144  
Atom #2/B:868@CA 21.837 285.408 78.590  
Atom #2/B:868@C 22.842 286.494 78.966  
Atom #2/B:868@CB 22.312 284.052 79.114  
Atom #2/B:868@O 22.625 287.246 79.918  
Atom #2/B:868@CG 22.205 283.901 80.624  
Atom #2/B:868@CD 22.573 282.492 81.071  
Atom #2/B:868@CE 22.573 282.368 82.589  
Atom #2/B:868@NZ 22.927 280.986 83.033  
Atom #2/B:869@N 23.914 286.581 78.164  
Atom #2/B:869@CA 24.940 287.589 78.408  
Atom #2/B:869@C 24.394 288.994 78.187  
Atom #2/B:869@CB 26.154 287.348 77.505  
Atom #2/B:869@O 24.696 289.911 78.952  
Atom #2/B:869@CG 27.342 288.243 77.819  
Atom #2/B:869@CD 28.501 287.995 76.865  
Atom #2/B:869@NE 29.561 288.987 77.037  
Atom #2/B:869@NH1 30.897 288.154 75.346  
Atom #2/B:869@NH2 31.572 289.984 76.549  
Atom #2/B:869@CZ 30.674 289.039 76.309  
Atom #2/B:870@N 23.666 289.181 77.290  
Atom #2/B:870@CA 23.079 290.475 76.961  
Atom #2/B:870@C 22.136 290.941 78.068  
Atom #2/B:870@CB 22.324 290.400 75.630  
Atom #2/B:870@O 22.204 292.094 78.501  
Atom #2/B:870@CG 21.857 291.730 75.039  
Atom #2/B:870@CD1 23.052 292.537 74.544  
Atom #2/B:870@CD2 20.861 291.491 73.910  
Atom #2/B:871@N 21.294 290.101 78.525  
Atom #2/B:871@CA 20.334 290.417 79.577  
Atom #2/B:871@C 21.074 290.739 80.873  
Atom #2/B:871@CB 19.340 289.255 79.805  
Atom #2/B:871@O 20.718 291.682 81.584  
Atom #2/B:871@CG1 18.419 289.094 78.590  
Atom #2/B:871@CG2 18.527 289.480 81.083  
Atom #2/B:871@CD1 17.503 287.882 78.662  
Atom #2/B:872@N 22.055 289.981 81.087  
Atom #2/B:872@CA 22.855 290.223 82.282  
Atom #2/B:872@C 23.505 291.604 82.237  
Atom #2/B:872@CB 23.932 289.144 82.435  
Atom #2/B:872@O 23.420 292.365 83.202  
Atom #2/B:872@CG 24.731 289.253 83.724  
Atom #2/B:872@CD 25.813 288.184 83.806  
Atom #2/B:872@NE 25.247 286.839 83.754  
Atom #2/B:872@NH1 27.283 285.755 83.867  
Atom #2/B:872@NH2 25.342 284.544 83.733  
Atom #2/B:872@CZ 25.960 285.716 83.786  
Atom #2/B:873@N 24.085 292.025 81.139  
Atom #2/B:873@CA 24.845 293.262 81.000  
Atom #2/B:873@C 23.922 294.473 80.914  
Atom #2/B:873@CB 25.741 293.207 79.762  
Atom #2/B:873@O 24.192 295.510 81.525  
Atom #2/B:873@OG 24.961 293.176 78.579  
Atom #2/B:874@N 22.850 294.329 80.367  
Atom #2/B:874@CA 22.014 295.491 80.082  
Atom #2/B:874@C 20.888 295.627 81.100  
Atom #2/B:874@CB 21.437 295.404 78.667  
Atom #2/B:874@O 20.497 296.739 81.460  
Atom #2/B:874@CG 22.468 295.596 77.565  
Atom #2/B:874@CD 21.852 295.740 76.184  
Atom #2/B:874@OE1 22.607 295.866 75.193  
Atom #2/B:874@OE2 20.604 295.727 76.090  
Atom #2/B:875@N 20.374 294.635 81.648  
Atom #2/B:875@CA 19.215 294.699 82.535  
Atom #2/B:875@C 19.621 294.427 83.979  
Atom #2/B:875@CB 18.146 293.697 82.095  
Atom #2/B:875@O 19.372 295.249 84.864  
Atom #2/B:875@CG 16.903 293.601 82.979  
Atom #2/B:875@CD1 16.114 294.904 82.930  
Atom #2/B:875@CD2 16.029 292.425 82.549  
Atom #2/B:876@N 20.222 293.178 84.178  
Atom #2/B:876@CA 20.552 292.779 85.542  
Atom #2/B:876@C 21.514 293.770 86.191  
Atom #2/B:876@CB 21.155 291.371 85.560  
Atom #2/B:876@O 21.351 294.127 87.359  
Atom #2/B:876@CG 20.149 290.268 85.266  
Atom #2/B:876@CD 20.744 288.872 85.368  
Atom #2/B:876@OE1 19.989 287.881 85.251  
Atom #2/B:876@OE2 21.975 288.770 85.566  
Atom #2/B:877@N 22.505 294.249 85.402  
Atom #2/B:877@CA 23.471 295.221 85.907  
Atom #2/B:877@C 22.787 296.548 86.221  
Atom #2/B:877@CB 24.607 295.453 84.895  
Atom #2/B:877@O 23.062 297.165 87.254  
Atom #2/B:877@CG2 25.654 296.412 85.452  
Atom #2/B:877@OG1 25.235 294.201 84.593  
Atom #2/B:878@N 21.934 296.954 85.406  
Atom #2/B:878@CA 21.195 298.197 85.608  
Atom #2/B:878@C 20.274 298.095 86.820  
Atom #2/B:878@CB 20.389 298.545 84.360  
Atom #2/B:878@O 20.157 299.044 87.600  
Atom #2/B:879@N 19.694 296.984 86.964  
Atom #2/B:879@CA 18.822 296.752 88.111  
Atom #2/B:879@C 19.617 296.783 89.412  
Atom #2/B:879@CB 18.102 295.408 87.973  
Atom #2/B:879@O 19.188 297.397 90.393  
Atom #2/B:879@CG 17.143 295.034 89.104  
Atom #2/B:879@CD1 15.992 296.032 89.176  
Atom #2/B:879@CD2 16.617 293.616 88.913  
Atom #2/B:880@N 20.733 296.046 89.414  
Atom #2/B:880@CA 21.601 296.027 90.589  
Atom #2/B:880@C 22.008 297.441 90.991  
Atom #2/B:880@CB 22.839 295.176 90.322  
Atom #2/B:880@O 21.984 297.788 92.174  
Atom #2/B:881@N 22.287 298.285 89.960  
Atom #2/B:881@CA 22.678 299.669 90.212  
Atom #2/B:881@C 21.525 300.460 90.824  
Atom #2/B:881@CB 23.144 300.341 88.920  
Atom #2/B:881@O 21.729 301.240 91.758  
Atom #2/B:881@CG 24.577 300.009 88.537  
Atom #2/B:881@CD 25.012 300.755 87.283  
Atom #2/B:881@NE 26.250 300.206 86.731  
Atom #2/B:881@NH1 26.151 301.415 84.764  
Atom #2/B:881@NH2 27.892 299.972 85.143  
Atom #2/B:881@CZ 26.762 300.532 85.547  
Atom #2/B:882@N 20.337 300.286 90.370  
Atom #2/B:882@CA 19.158 300.985 90.871  
Atom #2/B:882@C 18.809 300.535 92.287  
Atom #2/B:882@CB 17.962 300.762 89.940  
Atom #2/B:882@O 18.415 301.351 93.124  
Atom #2/B:882@CG 18.003 301.605 88.675  
Atom #2/B:882@CD 17.890 303.096 88.943  
Atom #2/B:882@OE1 18.446 303.900 88.159  
Atom #2/B:882@OE2 17.241 303.466 89.948  
Atom #2/B:883@N 19.027 299.305 92.523  
Atom #2/B:883@CA 18.726 298.769 93.848  
Atom #2/B:883@C 19.727 299.278 94.879  
Atom #2/B:883@CB 18.732 297.240 93.825  
Atom #2/B:883@O 19.345 299.664 95.984  
Atom #2/B:883@CG 17.551 296.634 93.082  
Atom #2/B:883@SD 17.565 294.800 93.116  
Atom #2/B:883@CE 17.147 294.508 94.857  
Atom #2/B:884@N 20.967 299.298 94.440  
Atom #2/B:884@CA 22.016 299.765 95.341  
Atom #2/B:884@C 21.964 301.281 95.496  
Atom #2/B:884@CB 23.394 299.341 94.826  
Atom #2/B:884@O 22.307 301.812 96.554  
Atom #2/B:884@CG 23.746 297.858 94.972  
Atom #2/B:884@CD1 24.996 297.529 94.163  
Atom #2/B:884@CD2 23.939 297.497 96.440  
Atom #2/B:885@N 21.507 301.954 94.443  
Atom #2/B:885@CA 21.411 303.406 94.444  
Atom #2/B:885@C 20.163 303.921 95.136  
Atom #2/B:885@O 20.018 305.126 95.348  
Atom #2/B:886@N 19.361 303.149 95.505  
Atom #2/B:886@CA 18.161 303.521 96.238  
Atom #2/B:886@C 16.998 303.881 95.332  
Atom #2/B:886@O 15.967 304.366 95.801  
Atom #2/B:887@N 17.096 303.599 94.227  
Atom #2/B:887@CA 16.024 303.882 93.285  
Atom #2/B:887@C 14.885 302.883 93.359  
Atom #2/B:887@O 13.717 303.254 93.239  
Atom #2/B:888@N 15.240 301.670 93.674  
Atom #2/B:888@CA 14.268 300.593 93.830  
Atom #2/B:888@C 14.524 299.852 95.140  
Atom #2/B:888@CB 14.316 299.611 92.640  
Atom #2/B:888@O 15.647 299.407 95.399  
Atom #2/B:888@CG1 14.080 300.357 91.321  
Atom #2/B:888@CG2 13.292 298.487 92.824  
Atom #2/B:888@CD1 14.326 299.513 90.078  
Atom #2/B:889@N 13.642 299.863 95.776  
Atom #2/B:889@CA 13.818 299.230 97.072  
Atom #2/B:889@C 12.934 298.011 97.266  
Atom #2/B:889@O 12.197 297.622 96.356  
Atom #2/B:890@N 13.040 297.609 98.468  
Atom #2/B:890@CA 12.257 296.443 98.868  
Atom #2/B:890@C 10.763 296.751 98.846  
Atom #2/B:890@CB 12.673 295.967 100.260  
Atom #2/B:890@O 10.335 297.812 99.304  
Atom #2/B:890@CG 13.984 295.194 100.283  
Atom #2/B:890@CD 14.283 294.642 101.671  
Atom #2/B:890@CE 15.635 293.945 101.718  
Atom #2/B:890@NZ 15.934 293.405 103.078  
Atom #2/B:891@N 9.997 296.142 98.267  
Atom #2/B:891@CA 8.543 296.229 98.184  
Atom #2/B:891@C 8.111 297.142 97.039  
Atom #2/B:891@CB 7.963 296.727 99.505  
Atom #2/B:891@O 6.924 297.444 96.891  
Atom #2/B:892@N 8.996 297.467 96.308  
Atom #2/B:892@CA 8.672 298.355 95.196  
Atom #2/B:892@C 8.240 297.559 93.966  
Atom #2/B:892@CB 9.870 299.245 94.853  
Atom #2/B:892@O 8.660 296.413 93.783  
Atom #2/B:892@CG 10.069 300.377 95.843  
Atom #2/B:892@OD1 11.129 301.038 95.809  
Atom #2/B:892@OD2 9.158 300.610 96.667  
Atom #2/B:893@N 7.395 297.975 93.326  
Atom #2/B:893@CA 7.001 297.496 92.005  
Atom #2/B:893@C 7.595 298.370 90.904  
Atom #2/B:893@CB 5.478 297.461 91.881  
Atom #2/B:893@O 7.369 299.580 90.876  
Atom #2/B:893@CG 4.835 296.371 92.682  
Atom #2/B:893@CD2 4.312 296.377 93.930  
Atom #2/B:893@ND1 4.683 295.088 92.204  
Atom #2/B:893@CE1 4.089 294.349 93.128  
Atom #2/B:893@NE2 3.854 295.106 94.184  
Atom #2/B:894@N 8.410 297.796 90.082  
Atom #2/B:894@CA 9.068 298.583 89.042  
Atom #2/B:894@C 8.820 297.983 87.660  
Atom #2/B:894@CB 10.567 298.679 89.315  
Atom #2/B:894@O 8.699 296.764 87.520  
Atom #2/B:895@N 8.677 298.790 86.732  
Atom #2/B:895@CA 8.546 298.394 85.334  
Atom #2/B:895@C 9.798 298.752 84.539  
Atom #2/B:895@CB 7.324 299.058 84.699  
Atom #2/B:895@O 10.292 299.878 84.622  
Atom #2/B:895@OG 7.240 298.744 83.319  
Atom #2/B:896@N 10.333 297.834 83.888  
Atom #2/B:896@CA 11.540 298.056 83.096  
Atom #2/B:896@C 11.201 298.255 81.621  
Atom #2/B:896@CB 12.509 296.888 83.262  
Atom #2/B:896@O 10.428 297.484 81.048  
Atom #2/B:897@N 11.673 299.301 80.991  
Atom #2/B:897@CA 11.441 299.608 79.584  
Atom #2/B:897@C 12.740 299.999 78.885  
Atom #2/B:897@CB 10.411 300.731 79.441  
Atom #2/B:897@O 13.676 300.482 79.527  
Atom #2/B:897@CG 10.946 302.107 79.808  
Atom #2/B:897@CD 9.918 303.199 79.550  
Atom #2/B:897@NE 10.426 304.517 79.919  
Atom #2/B:897@NH1 8.904 305.690 78.638  
Atom #2/B:897@NH2 10.474 306.812 79.877  
Atom #2/B:897@CZ 9.935 305.670 79.477  
Atom #2/B:898@N 12.917 299.813 77.586  
Atom #2/B:898@CA 14.072 300.226 76.796  
Atom #2/B:898@C 13.854 301.610 76.196  
Atom #2/B:898@CB 14.355 299.212 75.685  
Atom #2/B:898@O 12.854 301.848 75.514  
Atom #2/B:898@CG 15.515 299.577 74.807  
Atom #2/B:898@CD1 15.462 300.091 73.542  
Atom #2/B:898@CD2 16.902 299.450 75.132  
Atom #2/B:898@CE2 17.635 299.907 74.013  
Atom #2/B:898@CE3 17.599 298.994 76.257  
Atom #2/B:898@NE1 16.733 300.292 73.059  
Atom #2/B:898@CH2 19.689 299.471 75.107  
Atom #2/B:898@CZ2 19.033 299.923 73.991  
Atom #2/B:898@CZ3 18.989 299.008 76.234  
Atom #2/B:899@N 14.745 302.431 76.622  
Atom #2/B:899@CA 14.713 303.767 76.032  
Atom #2/B:899@C 15.610 303.841 74.798  
Atom #2/B:899@CB 15.143 304.816 77.058  
Atom #2/B:899@O 16.837 303.854 74.914  
Atom #2/B:899@CG 14.881 306.239 76.595  
Atom #2/B:899@OD1 14.942 307.172 77.423  
Atom #2/B:899@OD2 14.609 306.428 75.391  
Atom #2/B:900@N 15.008 303.994 73.590  
Atom #2/B:900@CA 15.717 303.992 72.315  
Atom #2/B:900@C 16.619 305.217 72.186  
Atom #2/B:900@CB 14.727 303.940 71.149  
Atom #2/B:900@O 17.718 305.129 71.634  
Atom #2/B:900@CG 14.164 302.550 70.909  
Atom #2/B:900@OD1 13.015 302.432 70.434  
Atom #2/B:900@OD2 14.877 301.566 71.201  
Atom #2/B:901@N 16.197 306.238 72.862  
Atom #2/B:901@CA 16.958 307.480 72.771  
Atom #2/B:901@C 18.198 307.430 73.658  
Atom #2/B:901@CB 16.086 308.675 73.156  
Atom #2/B:901@O 19.298 307.771 73.218  
Atom #2/B:901@CG 15.068 309.067 72.094  
Atom #2/B:901@CD 14.321 310.337 72.479  
Atom #2/B:901@CE 13.226 310.668 71.474  
Atom #2/B:901@NZ 12.481 311.906 71.855  
Atom #2/B:902@N 18.016 306.991 74.789  
Atom #2/B:902@CA 19.119 306.931 75.743  
Atom #2/B:902@C 19.888 305.619 75.612  
Atom #2/B:902@CB 18.599 307.095 77.169  
Atom #2/B:902@O 20.996 305.486 76.136  
Atom #2/B:903@N 19.474 304.673 74.904  
Atom #2/B:903@CA 20.056 303.349 74.697  
Atom #2/B:903@C 20.374 302.671 76.029  
Atom #2/B:903@CB 21.321 303.445 73.841  
Atom #2/B:903@O 21.471 302.141 76.212  
Atom #2/B:903@CG 21.050 303.768 72.379  
Atom #2/B:903@CD 22.288 303.663 71.501  
Atom #2/B:903@OE1 22.154 303.693 70.256  
Atom #2/B:903@OE2 23.400 303.550 72.063  
Atom #2/B:904@N 19.496 302.745 76.861  
Atom #2/B:904@CA 19.658 302.098 78.159  
Atom #2/B:904@C 18.315 301.646 78.718  
Atom #2/B:904@CB 20.346 303.041 79.148  
Atom #2/B:904@O 17.262 302.101 78.264  
Atom #2/B:904@CG 19.523 304.268 79.503  
Atom #2/B:904@CD 20.254 305.174 80.485  
Atom #2/B:904@NE 19.428 306.306 80.891  
Atom #2/B:904@NH1 20.985 307.182 82.358  
Atom #2/B:904@NH2 18.962 308.223 82.068  
Atom #2/B:904@CZ 19.793 307.234 81.771  
Atom #2/B:905@N 18.419 300.781 79.621  
Atom #2/B:905@CA 17.222 300.299 80.301  
Atom #2/B:905@C 16.809 301.289 81.388  
Atom #2/B:905@CB 17.439 298.898 80.911  
Atom #2/B:905@O 17.642 301.722 82.191  
Atom #2/B:905@CG1 16.186 298.427 81.647  
Atom #2/B:905@CG2 17.832 297.898 79.825  
Atom #2/B:906@N 15.539 301.670 81.435  
Atom #2/B:906@CA 15.021 302.618 82.417  
Atom #2/B:906@C 13.977 301.932 83.298  
Atom #2/B:906@CB 14.409 303.861 81.736  
Atom #2/B:906@O 13.171 301.137 82.810  
Atom #2/B:906@CG1 13.969 304.887 82.780  
Atom #2/B:906@CG2 15.408 304.482 80.761  
Atom #2/B:907@N 14.035 302.183 84.518  
Atom #2/B:907@CA 13.094 301.596 85.468  
Atom #2/B:907@C 12.096 302.640 85.956  
Atom #2/B:907@CB 13.841 300.984 86.656  
Atom #2/B:907@O 12.486 303.745 86.338  
Atom #2/B:907@CG 14.758 299.852 86.282  
Atom #2/B:907@CD1 14.277 298.553 86.187  
Atom #2/B:907@CD2 16.102 300.088 86.026  
Atom #2/B:907@CE1 15.122 297.503 85.840  
Atom #2/B:907@CE2 16.954 299.043 85.679  
Atom #2/B:907@CZ 16.462 297.750 85.587  
Atom #2/B:908@N 10.902 302.260 85.920  
Atom #2/B:908@CA 9.858 303.147 86.422  
Atom #2/B:908@C 9.138 302.531 87.617  
Atom #2/B:908@CB 8.854 303.477 85.314  
Atom #2/B:908@O 8.629 301.413 87.533  
Atom #2/B:908@CG 9.396 304.420 84.251  
Atom #2/B:908@CD 8.392 304.728 83.153  
Atom #2/B:908@OE1 8.726 305.495 82.221  
Atom #2/B:908@OE2 7.261 304.196 83.222  
Atom #2/B:909@N 9.225 303.230 88.608  
Atom #2/B:909@CA 8.543 302.758 89.809  
Atom #2/B:909@C 7.029 302.822 89.640  
Atom #2/B:909@CB 8.968 303.580 91.028  
Atom #2/B:909@O 6.489 303.845 89.213  
Atom #2/B:909@CG 8.764 302.865 92.355  
Atom #2/B:909@CD 9.293 303.687 93.524  
Atom #2/B:909@NE 8.956 303.074 94.805  
Atom #2/B:909@NH1 10.017 304.681 96.085  
Atom #2/B:909@NH2 8.949 302.923 97.098  
Atom #2/B:909@CZ 9.308 303.560 95.994  
Atom #2/B:910@N 6.388 301.839 89.912  
Atom #2/B:910@CA 4.932 301.796 89.819  
Atom #2/B:910@C 4.295 301.700 91.202  
Atom #2/B:910@CB 4.483 300.621 88.950  
Atom #2/B:910@O 4.862 301.087 92.111  
Atom #2/B:910@CG 4.540 300.904 87.454  
Atom #2/B:910@CD 4.030 299.746 86.619  
Atom #2/B:910@NE2 4.032 299.920 85.302  
Atom #2/B:910@OE1 3.638 298.701 87.151  
Atom #2/B:911@N 3.560 302.248 91.350  
Atom #2/B:911@CA 2.806 302.185 92.598  
Atom #2/B:911@C 2.060 300.859 92.725  
Atom #2/B:911@CB 1.820 303.352 92.693  
Atom #2/B:911@O 1.428 300.403 91.771  
Atom #2/B:911@CG 2.374 304.567 93.424  
Atom #2/B:911@CD 1.372 305.704 93.539  
Atom #2/B:911@OE1 1.613 306.647 94.328  
Atom #2/B:911@OE2 0.338 305.653 92.838  
Atom #2/B:912@N 2.254 300.392 93.743  
Atom #2/B:912@CA 1.552 299.123 93.948  
Atom #2/B:912@C 0.049 299.238 93.712  
Atom #2/B:912@CB 1.851 298.786 95.410  
Atom #2/B:912@O -0.551 300.275 94.012  
Atom #2/B:912@CG 2.555 299.991 95.944  
Atom #2/B:912@CD 2.767 300.957 94.816  
Atom #2/B:913@N -0.241 298.379 92.814  
Atom #2/B:913@CA -1.695 298.414 92.636  
Atom #2/B:913@C -2.451 298.401 93.965  
Atom #2/B:913@CB -1.983 297.143 91.833  
Atom #2/B:913@O -2.007 297.769 94.925  
Atom #2/B:913@CG -0.689 296.396 91.823  
Atom #2/B:913@CD 0.347 297.226 92.525  

> hide #16 models

> select add #2

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> save /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainB.pdb models #2
> selectedOnly true

> open /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainB.pdb

Chain information for Docamer_ClpGwt-peptideChainB.pdb #1  
---  
Chain | Description  
B | No description available  
  

> select add #1

14196 atoms, 14398 bonds, 1826 residues, 2 models selected  

> select subtract #2

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #1

Nothing selected  

> select add #7

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #7

Nothing selected  

> save /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainF.pdb models #7

> open /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainF.pdb

Chain information for Docamer_ClpGwt-peptideChainF.pdb #17  
---  
Chain | Description  
F | No description available  
  

> open /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainF.pdb

Chain information for Docamer_ClpGwt-peptideChainF.pdb #18  
---  
Chain | Description  
F | No description available  
  

> select add #18

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> close #18

> close #16

> close #17

> open /nethome/engel/Desktop/ChainB.pdb

Chain information for ChainB.pdb #16  
---  
Chain | Description  
A | No description available  
B | No description available  
  

> close #16

> save /nethome/engel/Desktop/Dodecamer_FL_ClpG-wt.pdb displayedOnly true

> open /nethome/engel/Desktop/Dodecamer_FL_ClpG-wt.pdb

[Repeated 1 time(s)]

> close #1

> combine

> select add #1

88286 atoms, 89542 bonds, 11345 residues, 1 model selected  

> view matrix models
> #1,0.57265,0.81714,0.065996,-285.49,-0.81975,0.56985,0.057278,481.27,0.0091968,-0.086901,0.99617,-114.32

> close #1

> open /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainA.pdb

Chain information for Docamer_ClpGwt-peptideChainA.pdb #1  
---  
Chain | Description  
A | No description available  
  

> save Docamer_ClpGwt-peptideChainB.pdb #2 selectedOnly true

> open /nethome/engel/Docamer_ClpGwt-peptideChainB.pdb

> getcrd #2

Atom #2/B:1@N 16.109 296.834 197.986  
Atom #2/B:1@CA 15.958 296.966 196.538  
Atom #2/B:1@C 16.370 298.359 196.073  
Atom #2/B:1@CB 14.514 296.680 196.120  
Atom #2/B:1@O 15.706 299.347 196.390  
Atom #2/B:1@CG 14.284 295.255 195.646  
Atom #2/B:1@SD 12.653 295.039 194.833  
Atom #2/B:1@CE 12.751 293.285 194.380  
Atom #2/B:2@N 17.329 298.450 196.422  
Atom #2/B:2@CA 18.029 299.646 195.958  
Atom #2/B:2@C 17.289 300.296 194.793  
Atom #2/B:2@CB 19.460 299.301 195.550  
Atom #2/B:2@O 16.912 299.619 193.833  
Atom #2/B:3@N 16.753 300.905 195.033  
Atom #2/B:3@CA 16.016 301.798 194.146  
Atom #2/B:3@C 16.848 302.163 192.921  
Atom #2/B:3@CB 15.595 303.069 194.890  
Atom #2/B:3@O 17.984 302.625 193.050  
Atom #2/B:3@CG 14.161 303.041 195.393  
Atom #2/B:3@CD 13.796 304.322 196.129  
Atom #2/B:3@NE 12.409 304.304 196.587  
Atom #2/B:3@NH1 12.502 306.379 197.600  
Atom #2/B:3@NH2 10.560 305.162 197.644  
Atom #2/B:3@CZ 11.827 305.283 197.277  
Atom #2/B:4@N 16.520 301.700 192.445  
Atom #2/B:4@CA 17.153 301.970 191.156  
Atom #2/B:4@C 16.985 303.434 190.757  
Atom #2/B:4@CB 16.570 301.062 190.073  
Atom #2/B:4@O 15.865 303.950 190.729  
Atom #2/B:4@CG 17.047 299.620 190.152  
Atom #2/B:4@CD 16.528 298.793 188.982  
Atom #2/B:4@CE 16.932 297.331 189.106  
Atom #2/B:4@NZ 16.419 296.515 187.964  
Atom #2/B:5@N 17.962 304.026 190.931  
Atom #2/B:5@CA 18.008 305.462 190.672  
Atom #2/B:5@C 18.396 305.746 189.225  
Atom #2/B:5@CB 18.988 306.148 191.623  
Atom #2/B:5@O 19.151 304.984 188.617  
Atom #2/B:5@CG 18.531 306.157 193.077  
Atom #2/B:5@CD 19.498 306.881 193.994  
Atom #2/B:5@NE2 19.154 306.966 195.272  
Atom #2/B:5@OE1 20.551 307.360 193.553  
Atom #2/B:6@N 17.639 306.827 188.679  
Atom #2/B:6@CA 17.986 307.286 187.339  
Atom #2/B:6@C 19.461 307.658 187.255  
Atom #2/B:6@CB 17.125 308.484 186.942  
Atom #2/B:6@O 19.960 308.429 188.078  
Atom #2/B:6@SG 17.478 309.117 185.288  
Atom #2/B:7@N 20.209 307.025 186.432  
Atom #2/B:7@CA 21.648 307.215 186.294  
Atom #2/B:7@C 21.974 308.622 185.802  
Atom #2/B:7@CB 22.238 306.176 185.338  
Atom #2/B:7@O 23.121 309.064 185.885  
Atom #2/B:7@CG 22.281 304.767 185.914  
Atom #2/B:7@CD 22.863 303.754 184.944  
Atom #2/B:7@NE2 23.067 302.529 185.417  
Atom #2/B:7@OE1 23.126 304.069 183.779  
Atom #2/B:8@N 20.957 309.290 185.443  
Atom #2/B:8@CA 21.189 310.642 184.945  
Atom #2/B:8@C 20.833 311.659 186.025  
Atom #2/B:8@CB 20.379 310.920 183.660  
Atom #2/B:8@O 21.638 312.531 186.355  
Atom #2/B:8@CG1 20.665 312.324 183.133  
Atom #2/B:8@CG2 20.690 309.872 182.593  
Atom #2/B:9@N 19.620 311.608 186.611  
Atom #2/B:9@CA 19.151 312.651 187.518  
Atom #2/B:9@C 19.090 312.137 188.950  
Atom #2/B:9@CB 17.774 313.156 187.089  
Atom #2/B:9@O 18.973 312.923 189.893  
Atom #2/B:9@SG 16.450 311.953 187.329  
Atom #2/B:10@N 19.131 311.028 189.166  
Atom #2/B:10@CA 19.123 310.446 190.500  
Atom #2/B:10@C 17.727 310.180 191.026  
Atom #2/B:10@O 17.562 309.662 192.133  
Atom #2/B:11@N 16.692 310.518 190.379  
Atom #2/B:11@CA 15.311 310.219 190.746  
Atom #2/B:11@C 15.003 308.735 190.561  
Atom #2/B:11@CB 14.341 311.063 189.920  
Atom #2/B:11@O 15.784 308.005 189.946  
Atom #2/B:11@CG 14.366 312.545 190.268  
Atom #2/B:11@CD 13.201 313.310 189.667  
Atom #2/B:11@NE2 12.980 314.528 190.148  
Atom #2/B:11@OE1 12.506 312.808 188.777  
Atom #2/B:12@N 14.062 308.259 191.128  
Atom #2/B:12@CA 13.728 306.841 190.971  
Atom #2/B:12@C 13.541 306.436 189.512  
Atom #2/B:12@CB 12.417 306.701 191.750  
Atom #2/B:12@O 12.794 307.087 188.777  
Atom #2/B:12@CG 12.314 307.954 192.555  
Atom #2/B:12@CD 13.212 308.991 191.943  
Atom #2/B:13@N 14.408 305.384 189.063  
Atom #2/B:13@CA 14.372 304.873 187.695  
Atom #2/B:13@C 13.091 304.086 187.437  
Atom #2/B:13@CB 15.595 304.000 187.422  
Atom #2/B:13@O 12.649 303.312 188.290  
Atom #2/B:14@N 12.597 304.412 186.359  
Atom #2/B:14@CA 11.350 303.728 186.024  
Atom #2/B:14@C 11.558 302.772 184.853  
Atom #2/B:14@CB 10.237 304.733 185.680  
Atom #2/B:14@O 10.797 301.817 184.684  
Atom #2/B:14@CG2 9.741 305.453 186.930  
Atom #2/B:14@OG1 10.744 305.701 184.754  
Atom #2/B:15@N 12.667 302.947 184.047  
Atom #2/B:15@CA 12.840 302.158 182.833  
Atom #2/B:15@C 14.276 301.646 182.750  
Atom #2/B:15@CB 12.491 302.976 181.570  
Atom #2/B:15@O 15.219 302.367 183.086  
Atom #2/B:15@CG1 12.596 302.106 180.319  
Atom #2/B:15@CG2 11.090 303.573 181.692  
Atom #2/B:16@N 14.552 300.391 182.435  
Atom #2/B:16@CA 15.864 299.808 182.162  
Atom #2/B:16@C 16.133 299.746 180.663  
Atom #2/B:16@CB 15.967 298.409 182.771  
Atom #2/B:16@O 15.433 299.049 179.929  
Atom #2/B:16@CG 17.379 297.846 182.783  
Atom #2/B:16@CD 17.434 296.476 183.443  
Atom #2/B:16@NE 18.766 295.883 183.346  
Atom #2/B:16@NH1 18.240 293.992 184.568  
Atom #2/B:16@NH2 20.357 294.272 183.733  
Atom #2/B:16@CZ 19.118 294.718 183.882  
Atom #2/B:17@N 17.028 300.436 180.128  
Atom #2/B:17@CA 17.366 300.498 178.710  
Atom #2/B:17@C 18.665 299.738 178.455  
Atom #2/B:17@CB 17.498 301.958 178.221  
Atom #2/B:17@O 19.655 299.931 179.166  
Atom #2/B:17@CG1 17.781 302.002 176.721  
Atom #2/B:17@CG2 16.231 302.747 178.551  
Atom #2/B:18@N 18.590 298.819 177.739  
Atom #2/B:18@CA 19.793 298.102 177.328  
Atom #2/B:18@C 20.398 298.716 176.068  
Atom #2/B:18@CB 19.484 296.621 177.096  
Atom #2/B:18@O 19.714 298.858 175.052  
Atom #2/B:18@CG 19.262 295.829 178.377  
Atom #2/B:18@CD 19.033 294.348 178.134  
Atom #2/B:18@OE1 18.954 293.577 179.117  
Atom #2/B:18@OE2 18.931 293.953 176.951  
Atom #2/B:19@N 21.420 299.216 176.012  
Atom #2/B:19@CA 22.118 299.830 174.885  
Atom #2/B:19@C 23.374 299.041 174.522  
Atom #2/B:19@CB 22.479 301.279 175.207  
Atom #2/B:19@O 24.037 298.479 175.398  
Atom #2/B:20@N 23.506 298.717 173.401  
Atom #2/B:20@CA 24.760 298.156 172.907  
Atom #2/B:20@C 25.721 299.247 172.445  
Atom #2/B:20@CB 24.492 297.166 171.771  
Atom #2/B:20@O 25.518 299.849 171.388  
Atom #2/B:20@CG 25.606 296.152 171.607  
Atom #2/B:20@ND2 25.312 295.056 170.915  
Atom #2/B:20@OD1 26.720 296.349 172.098  
Atom #2/B:21@N 26.506 299.592 173.245  
Atom #2/B:21@CA 27.509 300.592 172.893  
Atom #2/B:21@C 28.839 299.932 172.549  
Atom #2/B:21@CB 27.700 301.587 174.042  
Atom #2/B:21@O 29.480 299.331 173.415  
Atom #2/B:21@CG 26.579 302.607 174.250  
Atom #2/B:21@CD1 26.455 302.964 175.727  
Atom #2/B:21@CD2 26.831 303.857 173.413  
Atom #2/B:22@N 29.195 299.861 171.396  
Atom #2/B:22@CA 30.474 299.323 170.947  
Atom #2/B:22@C 30.572 297.822 171.204  
Atom #2/B:22@CB 31.635 300.053 171.626  
Atom #2/B:22@O 31.619 297.326 171.627  
Atom #2/B:22@CG 31.887 301.426 171.035  
Atom #2/B:22@ND2 32.705 302.223 171.713  
Atom #2/B:22@OD1 31.351 301.768 169.976  
Atom #2/B:23@N 29.695 297.351 171.166  
Atom #2/B:23@CA 29.730 295.909 171.351  
Atom #2/B:23@C 29.496 295.486 172.786  
Atom #2/B:23@O 29.399 294.293 173.080  
Atom #2/B:24@N 29.482 296.457 173.386  
Atom #2/B:24@CA 29.264 296.135 174.793  
Atom #2/B:24@C 27.820 296.411 175.201  
Atom #2/B:24@CB 30.221 296.933 175.682  
Atom #2/B:24@O 27.282 297.482 174.913  
Atom #2/B:24@CG 31.583 296.281 175.861  
Atom #2/B:24@CD 32.456 297.059 176.837  
Atom #2/B:24@NE 33.795 296.485 176.935  
Atom #2/B:24@NH1 34.628 298.144 178.309  
Atom #2/B:24@NH2 35.975 296.410 177.653  
Atom #2/B:24@CZ 34.797 297.016 177.632  
Atom #2/B:25@N 27.172 295.614 175.775  
Atom #2/B:25@CA 25.809 295.715 176.284  
Atom #2/B:25@C 25.777 296.417 177.637  
Atom #2/B:25@CB 25.175 294.328 176.396  
Atom #2/B:25@O 26.467 296.004 178.573  
Atom #2/B:25@CG 24.780 293.740 175.078  
Atom #2/B:25@CD2 25.366 292.784 174.319  
Atom #2/B:25@ND1 23.652 294.141 174.394  
Atom #2/B:25@CE1 23.561 293.453 173.267  
Atom #2/B:25@NE2 24.589 292.623 173.197  
Atom #2/B:26@N 25.325 297.561 177.485  
Atom #2/B:26@CA 25.203 298.291 178.742  
Atom #2/B:26@C 23.739 298.510 179.111  
Atom #2/B:26@CB 25.924 299.635 178.655  
Atom #2/B:26@O 22.889 298.672 178.234  
Atom #2/B:26@OG 25.771 300.367 179.860  
Atom #2/B:27@N 23.437 298.257 180.404  
Atom #2/B:27@CA 22.104 298.501 180.943  
Atom #2/B:27@C 22.062 299.821 181.709  
Atom #2/B:27@CB 21.657 297.354 181.868  
Atom #2/B:27@O 22.968 300.120 182.490  
Atom #2/B:27@CG2 20.870 296.300 181.098  
Atom #2/B:27@OG1 22.813 296.740 182.450  
Atom #2/B:28@N 21.243 300.733 181.165  
Atom #2/B:28@CA 21.090 302.004 181.865  
Atom #2/B:28@C 19.697 302.127 182.472  
Atom #2/B:28@CB 21.353 303.176 180.919  
Atom #2/B:28@O 18.711 301.705 181.865  
Atom #2/B:28@CG 22.778 303.230 180.390  
Atom #2/B:28@SD 23.055 304.650 179.261  
Atom #2/B:28@CE 22.987 306.022 180.446  
Atom #2/B:29@N 19.515 302.568 183.776  
Atom #2/B:29@CA 18.241 302.832 184.438  
Atom #2/B:29@C 17.876 304.309 184.346  
Atom #2/B:29@CB 18.302 302.398 185.905  
Atom #2/B:29@O 18.648 305.171 184.773  
Atom #2/B:29@CG 18.431 300.897 186.166  
Atom #2/B:29@CD1 18.923 300.645 187.586  
Atom #2/B:29@CD2 17.097 300.198 185.924  
Atom #2/B:30@N 16.783 304.609 183.675  
Atom #2/B:30@CA 16.388 305.996 183.458  
Atom #2/B:30@C 15.017 306.274 184.061  
Atom #2/B:30@CB 16.378 306.323 181.962  
Atom #2/B:30@O 14.205 305.358 184.214  
Atom #2/B:30@CG 17.709 306.167 181.225  
Atom #2/B:30@CD1 17.494 306.264 179.719  
Atom #2/B:30@CD2 18.707 307.221 181.694  
Atom #2/B:31@N 14.764 307.638 184.511  
Atom #2/B:31@CA 13.430 308.080 184.903  
Atom #2/B:31@C 12.556 308.327 183.679  
Atom #2/B:31@CB 13.514 309.353 185.746  
Atom #2/B:31@O 13.052 308.352 182.551  
Atom #2/B:31@SG 14.023 310.812 184.814  
Atom #2/B:32@N 11.410 308.521 183.858  
Atom #2/B:32@CA 10.438 308.697 182.783  
Atom #2/B:32@C 10.784 309.912 181.924  
Atom #2/B:32@CB 9.026 308.840 183.354  
Atom #2/B:32@O 10.754 309.838 180.693  
Atom #2/B:32@CG 7.945 308.735 182.294  
Atom #2/B:32@OD1 7.178 309.704 182.105  
Atom #2/B:32@OD2 7.856 307.672 181.643  
Atom #2/B:33@N 11.185 310.892 182.459  
Atom #2/B:33@CA 11.489 312.136 181.757  
Atom #2/B:33@C 12.722 311.977 180.869  
Atom #2/B:33@CB 11.702 313.277 182.754  
Atom #2/B:33@O 12.705 312.368 179.700  
Atom #2/B:33@CG 10.414 313.738 183.413  
Atom #2/B:33@OD1 10.461 314.266 184.544  
Atom #2/B:33@OD2 9.339 313.566 182.795  
Atom #2/B:34@N 13.656 311.346 181.507  
Atom #2/B:34@CA 14.903 311.194 180.767  
Atom #2/B:34@C 14.767 310.150 179.665  
Atom #2/B:34@CB 16.044 310.812 181.713  
Atom #2/B:34@O 15.407 310.261 178.615  
Atom #2/B:34@CG 16.550 311.956 182.534  
Atom #2/B:34@CD2 16.953 313.197 182.175  
Atom #2/B:34@ND1 16.690 311.884 183.903  
Atom #2/B:34@CE1 17.157 313.036 184.353  
Atom #2/B:34@NE2 17.324 313.851 183.325  
Atom #2/B:35@N 14.028 309.215 179.941  
Atom #2/B:35@CA 13.737 308.246 178.890  
Atom #2/B:35@C 13.007 308.908 177.727  
Atom #2/B:35@CB 12.898 307.090 179.443  
Atom #2/B:35@O 13.310 308.636 176.563  
Atom #2/B:35@CG 12.520 306.064 178.402  
Atom #2/B:35@CD1 11.193 305.900 178.007  
Atom #2/B:35@CD2 13.486 305.255 177.814  
Atom #2/B:35@CE1 10.841 304.953 177.051  
Atom #2/B:35@CE2 13.144 304.307 176.856  
Atom #2/B:35@OH 11.477 303.225 175.534  
Atom #2/B:35@CZ 11.822 304.163 176.482  
Atom #2/B:36@N 12.098 309.793 178.057  
Atom #2/B:36@CA 11.373 310.523 177.021  
Atom #2/B:36@C 12.324 311.375 176.186  
Atom #2/B:36@CB 10.290 311.406 177.644  
Atom #2/B:36@O 12.188 311.447 174.964  
Atom #2/B:36@CG 8.958 310.698 177.840  
Atom #2/B:36@CD 7.875 311.657 178.319  
Atom #2/B:36@NE 7.238 311.182 179.543  
Atom #2/B:36@NH1 5.937 313.068 179.843  
Atom #2/B:36@NH2 5.817 311.339 181.340  
Atom #2/B:36@CZ 6.332 311.863 180.240  
Atom #2/B:37@N 13.237 311.868 176.842  
Atom #2/B:37@CA 14.230 312.684 176.147  
Atom #2/B:37@C 15.086 311.833 175.215  
Atom #2/B:37@CB 15.117 313.421 177.151  
Atom #2/B:37@O 15.380 312.239 174.090  
Atom #2/B:37@CG 14.512 314.718 177.671  
Atom #2/B:37@CD 15.412 315.428 178.664  
Atom #2/B:37@NE2 14.962 316.576 179.157  
Atom #2/B:37@OE1 16.503 314.948 178.988  
Atom #2/B:38@N 15.385 310.690 175.729  
Atom #2/B:38@CA 16.202 309.769 174.945  
Atom #2/B:38@C 15.461 309.318 173.692  
Atom #2/B:38@CB 16.593 308.552 175.787  
Atom #2/B:38@O 16.038 309.283 172.604  
Atom #2/B:38@CG 17.678 307.645 175.203  
Atom #2/B:38@CD1 18.945 307.720 176.050  
Atom #2/B:38@CD2 17.179 306.207 175.106  
Atom #2/B:39@N 14.267 308.994 173.930  
Atom #2/B:39@CA 13.434 308.510 172.832  
Atom #2/B:39@C 13.237 309.623 171.805  
Atom #2/B:39@CB 12.065 308.006 173.340  
Atom #2/B:39@O 13.242 309.370 170.599  
Atom #2/B:39@CG1 11.143 307.677 172.167  
Atom #2/B:39@CG2 12.248 306.785 174.240  
Atom #2/B:40@N 13.218 310.800 172.222  
Atom #2/B:40@CA 13.047 311.945 171.334  
Atom #2/B:40@C 14.307 312.192 170.513  
Atom #2/B:40@CB 12.690 313.199 172.135  
Atom #2/B:40@O 14.229 312.633 169.362  
Atom #2/B:40@CG 11.213 313.313 172.474  
Atom #2/B:40@CD 10.899 314.613 173.201  
Atom #2/B:40@NE 9.499 314.678 173.609  
Atom #2/B:40@NH1 9.678 316.744 174.629  
Atom #2/B:40@NH2 7.665 315.645 174.598  
Atom #2/B:40@CZ 8.951 315.690 174.278  
Atom #2/B:41@N 15.247 311.748 171.092  
Atom #2/B:41@CA 16.523 311.965 170.418  
Atom #2/B:41@C 16.811 310.854 169.413  
Atom #2/B:41@CB 17.659 312.059 171.439  
Atom #2/B:41@O 17.529 311.067 168.433  
Atom #2/B:41@CG 17.789 313.429 172.089  
Atom #2/B:41@CD 18.922 313.494 173.097  
Atom #2/B:41@NE2 19.120 314.668 173.690  
Atom #2/B:41@OE1 19.610 312.498 173.342  
Atom #2/B:42@N 16.233 309.806 169.666  
Atom #2/B:42@CA 16.447 308.673 168.771  
Atom #2/B:42@C 15.568 308.782 167.528  
Atom #2/B:42@CB 16.171 307.356 169.495  
Atom #2/B:42@O 14.365 309.028 167.631  
Atom #2/B:42@CG 17.431 306.627 169.948  
Atom #2/B:42@CD 17.128 305.349 170.710  
Atom #2/B:42@NE2 18.173 304.619 171.080  
Atom #2/B:42@OE1 15.963 305.025 170.965  
Atom #2/B:43@N 16.133 308.800 166.807  
Atom #2/B:43@CA 15.436 309.124 165.565  
Atom #2/B:43@C 14.717 307.900 165.004  
Atom #2/B:43@CB 16.415 309.678 164.530  
Atom #2/B:43@O 13.562 307.993 164.582  
Atom #2/B:43@CG 16.630 311.182 164.623  
Atom #2/B:43@CD 17.490 311.696 163.476  
Atom #2/B:43@CE 17.721 313.197 163.579  
Atom #2/B:43@NZ 18.545 313.710 162.444  
Atom #2/B:44@N 15.014 307.061 165.041  
Atom #2/B:44@CA 14.309 305.945 164.417  
Atom #2/B:44@C 14.876 304.608 164.885  
Atom #2/B:44@CB 14.390 306.043 162.892  
Atom #2/B:44@O 16.081 304.370 164.783  
Atom #2/B:44@CG 13.280 305.300 162.167  
Atom #2/B:44@CD 13.392 305.453 160.657  
Atom #2/B:44@NE 12.455 304.580 159.954  
Atom #2/B:44@NH1 12.794 305.538 157.881  
Atom #2/B:44@NH2 11.322 303.797 158.117  
Atom #2/B:44@CZ 12.193 304.641 158.652  
Atom #2/B:45@N 14.213 304.040 165.456  
Atom #2/B:45@CA 14.595 302.678 165.805  
Atom #2/B:45@C 14.264 301.716 164.666  
Atom #2/B:45@CB 13.894 302.211 167.094  
Atom #2/B:45@O 13.231 301.855 164.011  
Atom #2/B:45@CG2 14.538 302.839 168.326  
Atom #2/B:45@OG1 12.514 302.592 167.044  
Atom #2/B:46@N 15.169 301.003 164.241  
Atom #2/B:46@CA 15.015 300.006 163.186  
Atom #2/B:46@C 14.151 298.852 163.689  
Atom #2/B:46@CB 16.384 299.474 162.705  
Atom #2/B:46@O 14.404 298.298 164.760  
Atom #2/B:46@CG1 16.213 298.563 161.492  
Atom #2/B:46@CG2 17.323 300.635 162.376  
Atom #2/B:47@N 13.023 298.674 163.183  
Atom #2/B:47@CA 12.166 297.535 163.498  
Atom #2/B:47@C 12.836 296.219 163.117  
Atom #2/B:47@CB 10.822 297.661 162.778  
Atom #2/B:47@O 13.720 296.191 162.257  
Atom #2/B:47@OG 10.934 297.241 161.428  
Atom #2/B:48@N 12.585 295.228 163.779  
Atom #2/B:48@CA 13.147 293.911 163.465  
Atom #2/B:48@C 13.036 293.563 161.983  
Atom #2/B:48@CB 12.303 292.957 164.314  
Atom #2/B:48@O 13.959 292.972 161.415  
Atom #2/B:48@CG 11.730 293.814 165.397  
Atom #2/B:48@CD 11.653 295.228 164.895  
Atom #2/B:49@N 11.971 293.930 161.425  
Atom #2/B:49@CA 11.802 293.640 160.005  
Atom #2/B:49@C 12.741 294.491 159.159  
Atom #2/B:49@CB 10.351 293.879 159.578  
Atom #2/B:49@O 13.317 294.006 158.184  
Atom #2/B:49@CG 9.349 292.782 159.937  
Atom #2/B:49@CD1 7.922 293.294 159.776  
Atom #2/B:49@CD2 9.579 291.543 159.075  
Atom #2/B:50@N 12.775 295.701 159.665  
Atom #2/B:50@CA 13.674 296.606 158.950  
Atom #2/B:50@C 15.123 296.148 159.067  
Atom #2/B:50@CB 13.528 298.036 159.476  
Atom #2/B:50@O 15.919 296.345 158.145  
Atom #2/B:50@CG 12.232 298.715 159.060  
Atom #2/B:50@CD 12.055 300.097 159.670  
Atom #2/B:50@OE1 11.056 300.779 159.350  
Atom #2/B:50@OE2 12.926 300.501 160.473  
Atom #2/B:51@N 15.335 295.571 160.112  
Atom #2/B:51@CA 16.693 295.091 160.350  
Atom #2/B:51@C 17.076 294.008 159.347  
Atom #2/B:51@CB 16.829 294.565 161.776  
Atom #2/B:51@O 18.260 293.808 159.062  
Atom #2/B:52@N 16.048 293.326 158.761  
Atom #2/B:52@CA 16.303 292.251 157.810  
Atom #2/B:52@C 16.828 292.805 156.490  
Atom #2/B:52@CB 15.031 291.437 157.564  
Atom #2/B:52@O 17.474 292.088 155.722  
Atom #2/B:52@CG 14.543 290.572 158.727  
Atom #2/B:52@CD1 13.132 290.063 158.455  
Atom #2/B:52@CD2 15.500 289.409 158.966  
Atom #2/B:53@N 16.577 294.005 156.335  
Atom #2/B:53@CA 16.969 294.617 155.073  
Atom #2/B:53@C 18.276 295.384 155.224  
Atom #2/B:53@CB 15.867 295.554 154.564  
Atom #2/B:53@O 18.847 295.852 154.237  
Atom #2/B:53@CG 14.624 294.839 154.109  
Atom #2/B:53@CD1 14.460 294.482 152.775  
Atom #2/B:53@CD2 13.621 294.521 155.014  
Atom #2/B:53@CE1 13.309 293.819 152.351  
Atom #2/B:53@CE2 12.469 293.858 154.598  
Atom #2/B:53@CZ 12.315 293.510 153.266  
Atom #2/B:54@N 18.600 295.751 156.294  
Atom #2/B:54@CA 19.810 296.519 156.540  
Atom #2/B:54@C 21.016 295.651 156.847  
Atom #2/B:54@O 20.875 294.455 157.108  
Atom #2/B:55@N 21.750 296.356 156.442  
Atom #2/B:55@CA 23.057 295.758 156.701  
Atom #2/B:55@C 23.424 295.855 158.177  
Atom #2/B:55@CB 24.133 296.434 155.853  
Atom #2/B:55@O 23.166 296.874 158.822  
Atom #2/B:55@OG 25.374 295.760 155.986  
Atom #2/B:56@N 23.152 295.231 158.386  
Atom #2/B:56@CA 23.671 294.950 159.722  
Atom #2/B:56@C 24.858 295.851 160.048  
Atom #2/B:56@CB 24.083 293.480 159.840  
Atom #2/B:56@O 25.185 296.056 161.218  
Atom #2/B:56@CG 23.046 292.603 160.521  
Atom #2/B:56@CD 23.535 291.170 160.677  
Atom #2/B:56@NE 22.543 290.333 161.348  
Atom #2/B:56@NH1 23.615 288.339 160.894  
Atom #2/B:56@NH2 21.648 288.344 162.067  
Atom #2/B:56@CZ 22.604 289.007 161.433  
Atom #2/B:57@N 24.540 296.037 159.693  
Atom #2/B:57@CA 25.861 296.497 160.108  
Atom #2/B:57@C 25.831 297.961 160.531  
Atom #2/B:57@CB 26.875 296.305 158.979  
Atom #2/B:57@O 26.670 298.403 161.320  
Atom #2/B:57@OG 26.643 297.234 157.933  
Atom #2/B:58@N 25.043 297.779 160.908  
Atom #2/B:58@CA 25.613 299.063 161.287  
Atom #2/B:58@C 24.580 300.041 161.816  
Atom #2/B:58@O 24.927 301.133 162.268  
Atom #2/B:59@N 23.801 299.586 162.145  
Atom #2/B:59@CA 22.892 300.688 162.432  
Atom #2/B:59@C 22.665 300.829 163.933  
Atom #2/B:59@CB 21.554 300.480 161.719  
Atom #2/B:59@O 22.475 301.939 164.438  
Atom #2/B:59@CG 21.401 301.155 160.356  
Atom #2/B:59@CD1 20.758 300.195 159.358  
Atom #2/B:59@CD2 20.579 302.434 160.480  
Atom #2/B:60@N 22.488 300.152 164.186  
Atom #2/B:60@CA 22.332 300.296 165.628  
Atom #2/B:60@C 23.619 300.811 166.262  
Atom #2/B:60@CB 21.932 298.960 166.263  
Atom #2/B:60@O 23.584 301.459 167.311  
Atom #2/B:60@CG 20.463 298.851 166.571  
Atom #2/B:60@CD1 19.963 299.276 167.797  
Atom #2/B:60@CD2 19.584 298.322 165.637  
Atom #2/B:60@CE1 18.604 299.174 168.085  
Atom #2/B:60@CE2 18.225 298.217 165.918  
Atom #2/B:60@CZ 17.737 298.644 167.142  
Atom #2/B:61@N 24.233 300.501 165.681  
Atom #2/B:61@CA 25.514 300.982 166.192  
Atom #2/B:61@C 25.602 302.503 166.116  
Atom #2/B:61@CB 26.674 300.348 165.420  
Atom #2/B:61@O 26.179 303.142 167.000  
Atom #2/B:61@CG 27.206 299.070 166.051  
Atom #2/B:61@CD 28.371 298.462 165.285  
Atom #2/B:61@OE1 28.932 297.441 165.742  
Atom #2/B:61@OE2 28.723 299.013 164.217  
Atom #2/B:62@N 25.107 302.926 165.518  
Atom #2/B:62@CA 25.236 304.375 165.386  
Atom #2/B:62@C 24.276 305.099 166.328  
Atom #2/B:62@CB 24.981 304.808 163.941  
Atom #2/B:62@O 24.553 306.216 166.767  
Atom #2/B:62@CG 26.224 304.729 163.071  
Atom #2/B:62@OD1 26.099 304.713 161.827  
Atom #2/B:62@OD2 27.339 304.677 163.635  
Atom #2/B:63@N 23.459 304.597 166.673  
Atom #2/B:63@CA 22.478 305.230 167.549  
Atom #2/B:63@C 22.990 305.291 168.982  
Atom #2/B:63@CB 21.146 304.473 167.499  
Atom #2/B:63@O 22.777 306.281 169.681  
Atom #2/B:63@CG 19.948 305.335 167.801  
Atom #2/B:63@CD1 19.404 305.369 169.078  
Atom #2/B:63@CD2 19.367 306.106 166.803  
Atom #2/B:63@CE1 18.294 306.165 169.359  
Atom #2/B:63@CE2 18.260 306.905 167.078  
Atom #2/B:63@CZ 17.725 306.931 168.356  
Atom #2/B:64@N 23.287 304.776 169.111  
Atom #2/B:64@CA 23.805 304.760 170.473  
Atom #2/B:64@C 25.166 305.448 170.543  
Atom #2/B:64@CB 23.921 303.323 170.987  
Atom #2/B:64@O 25.811 305.450 171.595  
Atom #2/B:64@CG 22.644 302.701 171.553  
Atom #2/B:64@CD1 22.627 301.198 171.299  
Atom #2/B:64@CD2 22.522 302.996 173.045  
Atom #2/B:65@N 25.324 305.364 169.178  
Atom #2/B:65@CA 26.581 306.090 169.107  
Atom #2/B:65@C 26.780 307.055 170.260  
Atom #2/B:65@O 25.866 307.277 171.056  
Atom #2/B:66@N 27.043 307.285 170.403  
Atom #2/B:66@CA 28.052 307.926 171.243  
Atom #2/B:66@C 27.493 309.170 171.923  
Atom #2/B:66@CB 29.283 308.295 170.412  
Atom #2/B:66@O 27.849 309.472 173.064  
Atom #2/B:66@OG 28.913 309.054 169.274  
Atom #2/B:67@N 26.841 309.483 171.385  
Atom #2/B:67@CA 26.488 310.751 172.015  
Atom #2/B:67@C 25.449 310.548 173.116  
Atom #2/B:67@CB 25.960 311.739 170.971  
Atom #2/B:67@O 25.312 311.386 174.009  
Atom #2/B:67@CG 27.068 312.453 170.217  
Atom #2/B:67@OD1 26.821 312.949 169.096  
Atom #2/B:67@OD2 28.198 312.516 170.746  
Atom #2/B:68@N 24.770 309.610 172.834  
Atom #2/B:68@CA 23.779 309.340 173.867  
Atom #2/B:68@C 24.453 309.016 175.195  
Atom #2/B:68@CB 22.866 308.181 173.447  
Atom #2/B:68@O 23.976 309.425 176.256  
Atom #2/B:68@CG 21.510 308.209 174.101  
Atom #2/B:68@CD1 21.265 307.476 175.255  
Atom #2/B:68@CD2 20.482 308.967 173.559  
Atom #2/B:68@CE1 20.011 307.498 175.862  
Atom #2/B:68@CE2 19.227 308.996 174.161  
Atom #2/B:68@CZ 18.994 308.261 175.313  
Atom #2/B:69@N 25.279 308.556 174.870  
Atom #2/B:69@CA 25.948 308.155 176.101  
Atom #2/B:69@C 26.879 309.256 176.595  
Atom #2/B:69@CB 26.736 306.858 175.889  
Atom #2/B:69@O 27.416 309.171 177.702  
Atom #2/B:69@CG 25.874 305.627 175.827  
Atom #2/B:69@CD1 25.417 305.024 176.993  
Atom #2/B:69@CD2 25.521 305.072 174.605  
Atom #2/B:69@CE1 24.619 303.883 176.940  
Atom #2/B:69@CE2 24.723 303.932 174.544  
Atom #2/B:69@CZ 24.274 303.339 175.713  
Atom #2/B:70@N 26.851 309.925 175.872  
Atom #2/B:70@CA 27.665 311.036 176.349  
Atom #2/B:70@C 26.863 311.944 177.277  
Atom #2/B:70@CB 28.216 311.845 175.173  
Atom #2/B:70@O 27.394 312.923 177.807  
Atom #2/B:70@CG 29.643 311.484 174.792  
Atom #2/B:70@CD 30.168 312.367 173.668  
Atom #2/B:70@NE 31.592 312.646 173.821  
Atom #2/B:70@NH1 31.833 313.636 171.748  
Atom #2/B:70@NH2 33.637 313.445 173.147  
Atom #2/B:70@CZ 32.350 313.241 172.906  
Atom #2/B:71@N 26.083 311.575 177.350  
Atom #2/B:71@CA 25.351 312.413 178.294  
Atom #2/B:71@C 25.795 312.095 179.720  
Atom #2/B:71@CB 23.824 312.222 178.152  
Atom #2/B:71@O 25.740 310.941 180.149  
Atom #2/B:71@CG1 23.382 312.496 176.709  
Atom #2/B:71@CG2 23.073 313.123 179.136  
Atom #2/B:71@CD1 21.955 312.062 176.407  
Atom #2/B:72@N 26.183 312.487 179.683  
Atom #2/B:72@CA 26.778 312.711 180.990  
Atom #2/B:72@C 28.287 312.550 180.996  
Atom #2/B:72@O 28.816 311.595 180.424  
Atom #2/B:73@N 28.596 313.533 179.877  
Atom #2/B:73@CA 30.037 313.765 179.911  
Atom #2/B:73@C 30.709 312.875 180.955  
Atom #2/B:73@CB 30.338 315.236 180.203  
Atom #2/B:73@O 31.863 312.471 180.785  
Atom #2/B:73@CG 30.573 316.053 178.944  
Atom #2/B:73@OD1 30.530 317.300 179.010  
Atom #2/B:73@OD2 30.801 315.444 177.877  
Atom #2/B:74@N 30.123 312.566 181.092  
Atom #2/B:74@CA 30.909 311.799 182.054  
Atom #2/B:74@C 30.480 310.334 182.068  
Atom #2/B:74@CB 30.780 312.400 183.454  
Atom #2/B:74@O 30.836 309.586 182.984  
Atom #2/B:74@CG 31.664 313.617 183.661  
Atom #2/B:74@OD1 31.280 314.527 184.428  
Atom #2/B:74@OD2 32.754 313.669 183.051  
Atom #2/B:75@N 29.487 310.474 181.296  
Atom #2/B:75@CA 29.081 309.072 181.342  
Atom #2/B:75@C 30.017 308.204 180.503  
Atom #2/B:75@CB 27.642 308.918 180.854  
Atom #2/B:75@O 30.497 308.633 179.453  
Atom #2/B:76@N 30.920 307.932 180.765  
Atom #2/B:76@CA 31.841 307.016 180.086  
Atom #2/B:76@C 31.296 306.514 178.752  
Atom #2/B:76@CB 31.993 305.865 181.084  
Atom #2/B:76@O 30.089 306.294 178.618  
Atom #2/B:76@CG 30.978 306.145 182.147  
Atom #2/B:76@CD 30.251 307.410 181.792  
Atom #2/B:77@N 31.565 307.452 177.793  
Atom #2/B:77@CA 31.541 306.951 176.423  
Atom #2/B:77@C 31.225 305.460 176.384  
Atom #2/B:77@CB 32.878 307.214 175.732  
Atom #2/B:77@O 31.999 304.642 176.887  
Atom #2/B:77@OG 33.603 306.008 175.562  
Atom #2/B:78@N 30.118 305.754 177.077  
Atom #2/B:78@CA 29.758 304.355 176.875  
Atom #2/B:78@C 29.890 303.968 175.406  
Atom #2/B:78@CB 28.331 304.090 177.358  
Atom #2/B:78@O 29.379 304.664 174.527  
Atom #2/B:78@CG 28.222 303.884 178.860  
Atom #2/B:78@SD 26.817 302.795 179.320  
Atom #2/B:78@CE 27.588 301.820 180.641  
Atom #2/B:79@N 30.802 304.567 174.784  
Atom #2/B:79@CA 31.450 303.860 173.682  
Atom #2/B:79@C 30.453 302.972 172.941  
Atom #2/B:79@CB 32.619 303.025 174.199  
Atom #2/B:79@O 29.635 302.293 173.564  
Atom #2/B:80@N 30.256 304.142 172.543  
Atom #2/B:80@CA 29.997 303.895 171.128  
Atom #2/B:80@C 30.343 302.456 170.750  
Atom #2/B:80@CB 30.788 304.874 170.261  
Atom #2/B:80@O 29.982 301.988 169.668  
Atom #2/B:81@N 30.915 302.153 171.296  
Atom #2/B:81@CA 31.273 300.879 170.681  
Atom #2/B:81@C 30.240 299.802 171.004  
Atom #2/B:81@CB 32.661 300.430 171.146  
Atom #2/B:81@O 30.432 298.630 170.672  
Atom #2/B:81@CG 33.763 300.806 170.170  
Atom #2/B:81@OD1 34.944 300.847 170.571  
Atom #2/B:81@OD2 33.444 301.067 168.988  
Atom #2/B:82@N 29.777 300.486 171.299  
Atom #2/B:82@CA 29.116 299.228 171.626  
Atom #2/B:82@C 27.814 299.083 170.843  
Atom #2/B:82@CB 28.825 299.127 173.134  
Atom #2/B:82@O 27.058 300.046 170.700  
Atom #2/B:82@CG2 29.996 298.495 173.878  
Atom #2/B:82@OG1 28.588 300.438 173.660  
Atom #2/B:83@N 27.992 299.300 169.789  
Atom #2/B:83@CA 26.971 298.657 168.967  
Atom #2/B:83@C 25.876 298.042 169.836  
Atom #2/B:83@CB 27.597 297.586 168.072  
Atom #2/B:83@O 25.128 297.175 169.377  
Atom #2/B:83@CG 28.262 298.162 166.833  
Atom #2/B:83@OD1 29.210 297.544 166.306  
Atom #2/B:83@OD2 27.833 299.248 166.382  
Atom #2/B:84@N 25.943 298.714 170.650  
Atom #2/B:84@CA 24.998 297.990 171.493  
Atom #2/B:84@C 23.609 298.617 171.431  
Atom #2/B:84@CB 25.493 297.950 172.943  
Atom #2/B:84@O 23.461 299.829 171.596  
Atom #2/B:84@CG 25.968 296.577 173.393  
Atom #2/B:84@CD 26.517 296.566 174.811  
Atom #2/B:84@OE1 26.898 295.481 175.306  
Atom #2/B:84@OE2 26.566 297.652 175.431  
Atom #2/B:85@N 22.937 298.453 170.621  
Atom #2/B:85@CA 21.489 298.590 170.500  
Atom #2/B:85@C 20.840 298.454 171.875  
Atom #2/B:85@CB 20.899 297.543 169.528  
Atom #2/B:85@O 21.173 297.545 172.638  
Atom #2/B:85@CG1 19.399 297.768 169.338  
Atom #2/B:85@CG2 21.624 297.597 168.182  
Atom #2/B:86@N 20.526 299.512 172.211  
Atom #2/B:86@CA 19.800 299.587 173.475  
Atom #2/B:86@C 18.418 298.959 173.315  
Atom #2/B:86@CB 19.667 301.048 173.966  
Atom #2/B:86@O 17.625 299.393 172.476  
Atom #2/B:86@CG1 19.038 301.094 175.357  
Atom #2/B:86@CG2 21.032 301.734 173.971  
Atom #2/B:87@N 18.422 297.815 173.416  
Atom #2/B:87@CA 17.118 297.166 173.526  
Atom #2/B:87@C 16.473 297.455 174.880  
Atom #2/B:87@CB 17.251 295.657 173.316  
Atom #2/B:87@O 17.127 297.341 175.920  
Atom #2/B:87@CG 16.686 295.193 171.986  
Atom #2/B:87@OD1 16.964 294.045 171.572  
Atom #2/B:87@OD2 15.958 295.980 171.342  
Atom #2/B:88@N 15.745 298.290 174.866  
Atom #2/B:88@CA 15.002 298.536 176.097  
Atom #2/B:88@C 14.084 297.361 176.429  
Atom #2/B:88@CB 14.189 299.824 175.982  
Atom #2/B:88@O 13.345 296.881 175.567  
Atom #2/B:89@N 14.654 296.652 177.080  
Atom #2/B:89@CA 13.780 295.597 177.583  
Atom #2/B:89@C 13.136 295.997 178.906  
Atom #2/B:89@CB 14.564 294.295 177.761  
Atom #2/B:89@O 13.756 296.677 179.725  
Atom #2/B:89@OG 14.456 293.821 179.094  
Atom #2/B:90@N 12.219 296.096 178.715  
Atom #2/B:90@CA 11.517 296.273 179.982  
Atom #2/B:90@C 11.478 294.968 180.767  
Atom #2/B:90@CB 10.092 296.783 179.741  
Atom #2/B:90@O 10.964 293.959 180.279  
Atom #2/B:90@CG 10.033 298.197 179.230  
Atom #2/B:90@CD1 10.101 299.272 180.107  
Atom #2/B:90@CD2 9.906 298.451 177.870  
Atom #2/B:90@CE1 10.045 300.582 179.636  
Atom #2/B:90@CE2 9.850 299.757 177.392  
Atom #2/B:90@CZ 9.917 300.821 178.278  
Atom #2/B:91@N 12.303 294.770 181.042  
Atom #2/B:91@CA 12.417 293.566 181.851  
Atom #2/B:91@C 13.761 292.878 181.709  
Atom #2/B:91@O 14.678 293.416 181.084  
Atom #2/B:92@N 14.005 292.286 182.223  
Atom #2/B:92@CA 15.261 291.547 182.312  
Atom #2/B:92@C 15.515 290.737 181.045  
Atom #2/B:92@CB 15.259 290.629 183.534  
Atom #2/B:92@O 14.622 290.040 180.556  
Atom #2/B:92@CG 15.859 291.261 184.782  
Atom #2/B:92@CD 15.936 290.305 185.962  
Atom #2/B:92@OE1 16.685 290.588 186.923  
Atom #2/B:92@OE2 15.241 289.266 185.924  
Atom #2/B:93@N 16.558 290.988 180.475  
Atom #2/B:93@CA 16.953 290.219 179.293  
Atom #2/B:93@C 16.958 288.712 179.543  
Atom #2/B:93@CB 18.367 290.728 178.996  
Atom #2/B:93@O 17.267 288.268 180.651  
Atom #2/B:93@CG 18.711 291.598 180.163  
Atom #2/B:93@CD 17.514 291.680 181.066  
Atom #2/B:94@N 16.296 288.168 179.184  
Atom #2/B:94@CA 16.419 286.712 179.236  
Atom #2/B:94@C 17.883 286.284 179.164  
Atom #2/B:94@CB 15.623 286.070 178.104  
Atom #2/B:94@O 18.690 286.921 178.482  
Atom #2/B:95@N 18.326 285.794 179.889  
Atom #2/B:95@CA 19.693 285.262 179.887  
Atom #2/B:95@C 20.110 284.709 178.526  
Atom #2/B:95@CB 19.639 284.150 180.936  
Atom #2/B:95@O 19.297 284.093 177.832  
Atom #2/B:95@CG 18.198 284.058 181.324  
Atom #2/B:95@CD 17.423 285.060 180.518  
Atom #2/B:96@N 20.696 285.418 178.102  
Atom #2/B:96@CA 21.481 285.077 176.917  
Atom #2/B:96@C 21.843 283.594 176.909  
Atom #2/B:96@CB 22.744 285.931 176.850  
Atom #2/B:96@O 22.430 283.086 177.867  
Atom #2/B:97@N 21.088 282.886 177.197  
Atom #2/B:97@CA 21.603 281.555 176.911  
Atom #2/B:97@C 22.131 281.412 175.496  
Atom #2/B:97@O 21.820 282.228 174.627  
Atom #2/B:98@N 22.459 281.638 175.637  
Atom #2/B:98@CA 23.476 280.922 174.876  
Atom #2/B:98@C 23.028 280.720 173.431  
Atom #2/B:98@CB 23.793 279.557 175.513  
Atom #2/B:98@O 21.966 280.149 173.180  
Atom #2/B:98@CG2 24.824 279.696 176.627  
Atom #2/B:98@OG1 22.590 278.998 176.057  
Atom #2/B:99@N 23.149 280.964 173.202  
Atom #2/B:99@CA 23.729 280.645 171.908  
Atom #2/B:99@C 22.803 280.953 170.746  
Atom #2/B:99@O 23.261 281.246 169.641  
Atom #2/B:100@N 22.533 281.345 170.792  
Atom #2/B:100@CA 22.045 281.680 169.459  
Atom #2/B:100@C 21.063 282.847 169.521  
Atom #2/B:100@CB 21.367 280.470 168.792  
Atom #2/B:100@O 20.038 282.767 170.205  
Atom #2/B:100@CG2 22.321 279.766 167.833  
Atom #2/B:100@OG1 20.955 279.542 169.804  
Atom #2/B:101@N 21.537 283.372 169.892  
Atom #2/B:101@CA 20.917 284.695 169.846  
Atom #2/B:101@C 19.803 284.742 168.804  
Atom #2/B:101@CB 21.965 285.764 169.549  
Atom #2/B:101@O 20.052 285.043 167.634  
Atom #2/B:102@N 19.728 283.589 168.771  
Atom #2/B:102@CA 18.577 283.591 167.871  
Atom #2/B:102@C 17.708 284.822 168.097  
Atom #2/B:102@CB 17.747 282.320 168.058  
Atom #2/B:102@O 17.528 285.262 169.236  
Atom #2/B:102@CG 18.054 281.229 167.045  
Atom #2/B:102@CD 17.187 279.996 167.264  
Atom #2/B:102@NE 17.417 278.987 166.235  
Atom #2/B:102@NH1 15.975 277.430 167.147  
Atom #2/B:102@NH2 17.118 276.947 165.221  
Atom #2/B:102@CZ 16.836 277.791 166.203  
Atom #2/B:103@N 18.047 285.080 167.540  
Atom #2/B:103@CA 17.268 286.243 167.132  
Atom #2/B:103@C 15.898 286.247 167.804  
Atom #2/B:103@CB 17.105 286.273 165.610  
Atom #2/B:103@O 15.115 285.310 167.637  
Atom #2/B:103@CG 18.249 286.959 164.882  
Atom #2/B:103@CD 17.977 287.079 163.388  
Atom #2/B:103@NE 19.123 287.630 162.674  
Atom #2/B:103@NH1 18.080 287.675 160.612  
Atom #2/B:103@NH2 20.245 288.400 160.823  
Atom #2/B:103@CZ 19.147 287.900 161.372  
Atom #2/B:104@N 16.215 286.362 168.220  
Atom #2/B:104@CA 15.052 286.610 169.064  
Atom #2/B:104@C 14.045 287.513 168.359  
Atom #2/B:104@CB 15.475 287.234 170.394  
Atom #2/B:104@O 14.304 288.702 168.160  
Atom #2/B:104@CG 15.663 286.225 171.517  
Atom #2/B:104@CD 16.025 286.903 172.830  
Atom #2/B:104@NE 16.654 285.972 173.763  
Atom #2/B:104@NH1 16.923 287.521 175.455  
Atom #2/B:104@NH2 17.625 285.359 175.753  
Atom #2/B:104@CZ 17.066 286.287 174.987  
Atom #2/B:105@N 13.856 286.995 167.724  
Atom #2/B:105@CA 12.896 287.897 167.105  
Atom #2/B:105@C 11.498 287.316 167.027  
Atom #2/B:105@O 11.288 286.143 167.342  
Atom #2/B:106@N 11.264 287.577 167.051  
Atom #2/B:106@CA 9.834 287.589 166.758  
Atom #2/B:106@C 9.465 286.503 165.752  
Atom #2/B:106@CB 9.407 288.957 166.223  
Atom #2/B:106@O 10.236 286.212 164.835  
Atom #2/B:106@OG 9.388 288.958 164.804  
Atom #2/B:107@N 9.225 286.446 165.716  
Atom #2/B:107@CA 8.416 285.448 165.035  
Atom #2/B:107@C 8.785 285.276 163.574  
Atom #2/B:107@O 9.336 284.244 163.184  
Atom #2/B:108@N 8.733 286.234 162.922  
Atom #2/B:108@CA 8.954 286.128 161.485  
Atom #2/B:108@C 10.444 286.057 161.168  
Atom #2/B:108@CB 8.321 287.314 160.755  
Atom #2/B:108@O 10.873 285.236 160.356  
Atom #2/B:108@CG 8.378 287.280 159.226  
Atom #2/B:108@CD1 7.401 286.241 158.683  
Atom #2/B:108@CD2 8.076 288.658 158.649  
Atom #2/B:109@N 11.070 286.867 161.793  
Atom #2/B:109@CA 12.503 286.952 161.519  
Atom #2/B:109@C 13.194 285.619 161.800  
Atom #2/B:109@CB 13.141 288.062 162.350  
Atom #2/B:109@O 14.113 285.226 161.079  
Atom #2/B:110@N 12.696 284.995 162.652  
Atom #2/B:110@CA 13.335 283.746 163.052  
Atom #2/B:110@C 13.046 282.632 162.050  
Atom #2/B:110@CB 12.867 283.326 164.445  
Atom #2/B:110@O 13.812 281.670 161.946  
Atom #2/B:110@OG 11.469 283.090 164.455  
Atom #2/B:111@N 12.156 282.730 161.312  
Atom #2/B:111@CA 11.733 281.676 160.395  
Atom #2/B:111@C 12.272 281.922 158.991  
Atom #2/B:111@CB 10.206 281.577 160.361  
Atom #2/B:111@O 12.182 281.049 158.124  
Atom #2/B:111@CG 9.599 280.974 161.618  
Atom #2/B:111@CD 8.124 280.644 161.430  
Atom #2/B:111@NE 7.557 280.017 162.621  
Atom #2/B:111@NH1 5.564 279.428 161.612  
Atom #2/B:111@NH2 5.936 278.910 163.814  
Atom #2/B:111@CZ 6.354 279.452 162.679  
Atom #2/B:112@N 12.769 283.075 158.791  
Atom #2/B:112@CA 13.256 283.421 157.462  
Atom #2/B:112@C 14.602 282.743 157.214  
Atom #2/B:112@CB 13.388 284.951 157.288  
Atom #2/B:112@O 15.535 282.888 158.008  
Atom #2/B:112@CG1 12.016 285.623 157.414  
Atom #2/B:112@CG2 14.042 285.289 155.946  
Atom #2/B:112@CD1 12.066 287.143 157.389  
Atom #2/B:113@N 14.846 281.932 156.146  
Atom #2/B:113@CA 16.071 281.222 155.794  
Atom #2/B:113@C 17.187 282.194 155.426  
Atom #2/B:113@CB 15.819 280.261 154.632  
Atom #2/B:113@O 16.924 283.344 155.065  
Atom #2/B:113@OG 15.632 280.972 153.421  
Atom #2/B:114@N 18.342 281.828 155.576  
Atom #2/B:114@CA 19.514 282.630 155.236  
Atom #2/B:114@C 19.468 283.087 153.781  
Atom #2/B:114@CB 20.801 281.842 155.500  
Atom #2/B:114@O 19.812 284.231 153.473  
Atom #2/B:114@CG 21.226 281.833 156.961  
Atom #2/B:114@CD 22.560 281.140 157.191  
Atom #2/B:114@OE1 23.008 281.058 158.357  
Atom #2/B:114@OE2 23.162 280.676 156.198  
Atom #2/B:115@N 19.096 282.190 152.922  
Atom #2/B:115@CA 18.978 282.515 151.504  
Atom #2/B:115@C 17.948 283.617 151.276  
Atom #2/B:115@CB 18.602 281.271 150.696  
Atom #2/B:115@O 18.174 284.531 150.480  
Atom #2/B:115@CG 18.690 281.468 149.189  
Atom #2/B:115@CD 18.387 280.199 148.414  
Atom #2/B:115@NE2 18.431 280.288 147.089  
Atom #2/B:115@OE1 18.116 279.147 149.001  
Atom #2/B:116@N 16.866 283.442 151.934  
Atom #2/B:116@CA 15.803 284.436 151.830  
Atom #2/B:116@C 16.254 285.787 152.375  
Atom #2/B:116@CB 14.553 283.968 152.575  
Atom #2/B:116@O 15.895 286.834 151.830  
Atom #2/B:116@OG 14.025 282.792 151.984  
Atom #2/B:117@N 17.041 285.750 153.452  
Atom #2/B:117@CA 17.593 286.983 154.005  
Atom #2/B:117@C 18.481 287.695 152.989  
Atom #2/B:117@CB 18.385 286.691 155.284  
Atom #2/B:117@O 18.455 288.923 152.888  
Atom #2/B:117@CG 18.705 287.932 156.106  
Atom #2/B:117@CD 19.387 287.615 157.427  
Atom #2/B:117@OE1 19.773 288.561 158.151  
Atom #2/B:117@OE2 19.536 286.414 157.740  
Atom #2/B:118@N 19.232 286.976 152.327  
Atom #2/B:118@CA 20.103 287.533 151.294  
Atom #2/B:118@C 19.288 288.219 150.201  
Atom #2/B:118@CB 20.982 286.438 150.693  
Atom #2/B:118@O 19.685 289.267 149.687  
Atom #2/B:119@N 18.178 287.617 149.850  
Atom #2/B:119@CA 17.302 288.186 148.831  
Atom #2/B:119@C 16.717 289.514 149.298  
Atom #2/B:119@CB 16.175 287.208 148.488  
Atom #2/B:119@O 16.566 290.443 148.501  
Atom #2/B:119@CG 16.566 285.987 147.654  
Atom #2/B:119@CD1 15.413 284.990 147.600  
Atom #2/B:119@CD2 16.981 286.410 146.249  
Atom #2/B:120@N 16.405 289.511 150.570  
Atom #2/B:120@CA 15.884 290.751 151.133  
Atom #2/B:120@C 16.933 291.858 151.076  
Atom #2/B:120@CB 15.430 290.536 152.578  
Atom #2/B:120@O 16.614 293.006 150.757  
Atom #2/B:120@CG 14.219 289.623 152.780  
Atom #2/B:120@CD1 13.935 289.439 154.267  
Atom #2/B:120@CD2 12.998 290.186 152.061  
Atom #2/B:121@N 18.135 291.509 151.344  
Atom #2/B:121@CA 19.237 292.463 151.260  
Atom #2/B:121@C 19.447 292.936 149.825  
Atom #2/B:121@CB 20.525 291.842 151.804  
Atom #2/B:121@O 19.755 294.106 149.590  
Atom #2/B:121@CG 20.535 291.670 153.316  
Atom #2/B:121@CD 21.790 290.985 153.822  
Atom #2/B:121@NE2 21.929 290.900 155.140  
Atom #2/B:121@OE1 22.627 290.536 153.033  
Atom #2/B:122@N 19.283 292.021 148.866  
Atom #2/B:122@CA 19.383 292.368 147.452  
Atom #2/B:122@C 18.299 293.363 147.048  
Atom #2/B:122@CB 19.294 291.112 146.583  
Atom #2/B:122@O 18.548 294.271 146.253  
Atom #2/B:122@CG 19.624 291.355 145.116  
Atom #2/B:122@CD 21.066 291.774 144.887  
Atom #2/B:122@OE1 21.377 292.314 143.802  
Atom #2/B:122@OE2 21.894 291.564 145.801  
Atom #2/B:123@N 17.163 293.145 147.583  
Atom #2/B:123@CA 16.068 294.076 147.327  
Atom #2/B:123@C 16.420 295.483 147.797  
Atom #2/B:123@CB 14.789 293.594 148.007  
Atom #2/B:123@O 16.114 296.467 147.119  
Atom #2/B:124@N 17.015 295.564 148.948  
Atom #2/B:124@CA 17.457 296.848 149.485  
Atom #2/B:124@C 18.491 297.499 148.572  
Atom #2/B:124@CB 18.030 296.670 150.889  
Atom #2/B:124@O 18.468 298.716 148.368  
Atom #2/B:125@N 19.364 296.721 148.068  
Atom #2/B:125@CA 20.380 297.217 147.148  
Atom #2/B:125@C 19.746 297.775 145.879  
Atom #2/B:125@CB 21.373 296.107 146.792  
Atom #2/B:125@O 20.148 298.832 145.389  
Atom #2/B:125@CG 22.649 296.607 146.135  
Atom #2/B:125@CD 23.593 295.463 145.793  
Atom #2/B:125@NE 22.978 294.515 144.867  
Atom #2/B:125@NH1 24.900 293.275 144.536  
Atom #2/B:125@NH2 22.958 292.695 143.465  
Atom #2/B:125@CZ 23.613 293.497 144.292  
Atom #2/B:126@N 18.709 297.026 145.346  
Atom #2/B:126@CA 17.989 297.497 144.168  
Atom #2/B:126@C 17.317 298.839 144.435  
Atom #2/B:126@CB 16.947 296.466 143.728  
Atom #2/B:126@O 17.342 299.731 143.580  
Atom #2/B:126@CG 17.530 295.293 143.010  
Atom #2/B:126@CD2 17.409 293.962 143.233  
Atom #2/B:126@ND1 18.357 295.425 141.914  
Atom #2/B:126@CE1 18.717 294.225 141.493  
Atom #2/B:126@NE2 18.156 293.320 142.276  
Atom #2/B:127@N 16.781 298.983 145.558  
Atom #2/B:127@CA 16.115 300.230 145.931  
Atom #2/B:127@C 17.105 301.390 145.970  
Atom #2/B:127@CB 15.422 300.079 147.282  
Atom #2/B:127@O 16.810 302.482 145.477  
Atom #2/B:128@N 18.219 301.139 146.566  
Atom #2/B:128@CA 19.268 302.153 146.643  
Atom #2/B:128@C 19.745 302.556 145.250  
Atom #2/B:128@CB 20.442 301.641 147.476  
Atom #2/B:128@O 19.960 303.739 144.979  
Atom #2/B:129@N 19.901 301.559 144.344  
Atom #2/B:129@CA 20.329 301.807 142.970  
Atom #2/B:129@C 19.294 302.629 142.210  
Atom #2/B:129@CB 20.591 300.486 142.242  
Atom #2/B:129@O 19.650 303.472 141.383  
Atom #2/B:129@CG 21.880 299.795 142.664  
Atom #2/B:129@CD 22.088 298.450 141.987  
Atom #2/B:129@OE1 23.097 297.770 142.285  
Atom #2/B:129@OE2 21.237 298.072 141.152  
Atom #2/B:130@N 18.033 302.365 142.592  
Atom #2/B:130@CA 16.946 303.093 141.953  
Atom #2/B:130@C 16.809 304.491 142.544  
Atom #2/B:130@CB 15.626 302.329 142.098  
Atom #2/B:130@O 15.978 305.282 142.094  
Atom #2/B:130@CG 15.450 301.222 141.095  
Atom #2/B:130@CD1 14.204 300.959 140.541  
Atom #2/B:130@CD2 16.534 300.446 140.704  
Atom #2/B:130@CE1 14.039 299.934 139.610  
Atom #2/B:130@CE2 16.376 299.419 139.776  
Atom #2/B:130@CZ 15.127 299.164 139.232  
Atom #2/B:131@N 17.514 304.842 143.485  
Atom #2/B:131@CA 17.468 306.146 144.125  
Atom #2/B:131@C 16.290 306.307 145.068  
Atom #2/B:131@O 15.801 307.418 145.277  
Atom #2/B:132@N 15.802 305.153 145.647  
Atom #2/B:132@CA 14.664 305.188 146.561  
Atom #2/B:132@C 15.123 305.077 148.010  
Atom #2/B:132@CB 13.678 304.065 146.235  
Atom #2/B:132@O 16.078 304.357 148.311  
Atom #2/B:132@CG 13.103 304.139 144.828  
Atom #2/B:132@CD 12.093 305.270 144.691  
Atom #2/B:132@NE 10.895 305.022 145.485  
Atom #2/B:132@NH1 9.898 307.047 144.992  
Atom #2/B:132@NH2 8.837 305.546 146.360  
Atom #2/B:132@CZ 9.879 305.874 145.610  
Atom #2/B:133@N 14.498 305.754 148.859  
Atom #2/B:133@CA 14.858 305.764 150.275  
Atom #2/B:133@C 14.267 304.557 150.999  
Atom #2/B:133@CB 14.388 307.059 150.934  
Atom #2/B:133@O 14.639 304.266 152.139  
Atom #2/B:134@N 13.388 303.884 150.459  
Atom #2/B:134@CA 12.744 302.723 151.066  
Atom #2/B:134@C 12.584 301.590 150.056  
Atom #2/B:134@CB 11.380 303.107 151.646  
Atom #2/B:134@O 12.409 301.836 148.861  
Atom #2/B:134@CG 10.401 303.641 150.611  
Atom #2/B:134@CD 9.088 304.110 151.216  
Atom #2/B:134@OE1 8.146 304.427 150.453  
Atom #2/B:134@OE2 8.997 304.163 152.464  
Atom #2/B:135@N 12.607 300.346 150.538  
Atom #2/B:135@CA 12.364 299.175 149.701  
Atom #2/B:135@C 10.862 299.007 149.471  
Atom #2/B:135@CB 12.952 297.894 150.333  
Atom #2/B:135@O 10.084 298.961 150.424  
Atom #2/B:135@CG1 12.654 296.675 149.460  
Atom #2/B:135@CG2 14.458 298.046 150.544  
Atom #2/B:136@N 10.501 298.990 148.277  
Atom #2/B:136@CA 9.095 298.791 147.941  
Atom #2/B:136@C 8.873 297.426 147.291  
Atom #2/B:136@CB 8.600 299.902 147.015  
Atom #2/B:136@O 9.817 296.648 147.135  
Atom #2/B:136@CG 7.150 300.280 147.263  
Atom #2/B:136@OD1 6.769 301.442 147.003  
Atom #2/B:136@OD2 6.382 299.409 147.727  
Atom #2/B:137@N 7.584 297.055 146.960  
Atom #2/B:137@CA 7.193 295.738 146.469  
Atom #2/B:137@C 7.905 295.416 145.158  
Atom #2/B:137@CB 5.671 295.645 146.266  
Atom #2/B:137@O 8.289 294.270 144.919  
Atom #2/B:137@CG2 4.929 295.761 147.593  
Atom #2/B:137@OG1 5.245 296.705 145.401  
Atom #2/B:138@N 8.115 296.537 144.321  
Atom #2/B:138@CA 8.759 296.339 143.026  
Atom #2/B:138@C 10.202 295.865 143.193  
Atom #2/B:138@CB 8.722 297.630 142.203  
Atom #2/B:138@O 10.670 295.008 142.442  
Atom #2/B:138@CG 9.372 298.818 142.894  
Atom #2/B:138@CD 8.381 299.686 143.656  
Atom #2/B:138@OE1 8.589 300.918 143.734  
Atom #2/B:138@OE2 7.390 299.129 144.177  
Atom #2/B:139@N 10.916 296.383 144.218  
Atom #2/B:139@CA 12.300 296.004 144.480  
Atom #2/B:139@C 12.393 294.559 144.959  
Atom #2/B:139@CB 12.926 296.942 145.514  
Atom #2/B:139@O 13.306 293.829 144.568  
Atom #2/B:139@CG 12.758 298.391 145.188  
Atom #2/B:139@CD2 13.198 299.124 144.137  
Atom #2/B:139@ND1 12.066 299.261 146.002  
Atom #2/B:139@CE1 12.085 300.470 145.462  
Atom #2/B:139@NE2 12.766 300.412 144.332  
Atom #2/B:140@N 11.512 294.222 145.783  
Atom #2/B:140@CA 11.466 292.854 146.292  
Atom #2/B:140@C 11.179 291.866 145.167  
Atom #2/B:140@CB 10.400 292.725 147.384  
Atom #2/B:140@O 11.808 290.808 145.088  
Atom #2/B:140@CG 10.300 291.365 148.075  
Atom #2/B:140@CD1 11.654 290.965 148.658  
Atom #2/B:140@CD2 9.232 291.394 149.164  
Atom #2/B:141@N 10.217 292.178 144.301  
Atom #2/B:141@CA 9.874 291.314 143.175  
Atom #2/B:141@C 11.066 291.140 142.241  
Atom #2/B:141@CB 8.684 291.889 142.403  
Atom #2/B:141@O 11.312 290.040 141.740  
Atom #2/B:141@CG 8.155 291.040 141.246  
Atom #2/B:141@CD1 7.737 289.661 141.747  
Atom #2/B:141@CD2 6.987 291.740 140.558  
Atom #2/B:142@N 11.847 292.254 142.040  
Atom #2/B:142@CA 13.039 292.211 141.201  
Atom #2/B:142@C 14.082 291.266 141.786  
Atom #2/B:142@CB 13.635 293.612 141.043  
Atom #2/B:142@O 14.672 290.460 141.062  
Atom #2/B:142@CG 14.767 293.757 140.024  
Atom #2/B:142@CD1 14.267 293.412 138.625  
Atom #2/B:142@CD2 15.340 295.169 140.061  
Atom #2/B:143@N 14.261 291.363 143.090  
Atom #2/B:143@CA 15.219 290.497 143.774  
Atom #2/B:143@C 14.785 289.036 143.706  
Atom #2/B:143@CB 15.387 290.932 145.228  
Atom #2/B:143@O 15.612 288.144 143.506  
Atom #2/B:144@N 13.479 288.744 143.835  
Atom #2/B:144@CA 12.920 287.396 143.842  
Atom #2/B:144@C 13.054 286.744 142.470  
Atom #2/B:144@CB 11.450 287.427 144.265  
Atom #2/B:144@O 13.118 285.517 142.364  
Atom #2/B:144@CG 11.176 287.675 145.750  
Atom #2/B:144@CD1 9.682 287.865 145.990  
Atom #2/B:144@CD2 11.715 286.521 146.592  
Atom #2/B:145@N 13.044 287.567 141.420  
Atom #2/B:145@CA 13.107 287.069 140.049  
Atom #2/B:145@C 14.431 286.367 139.776  
Atom #2/B:145@CB 12.911 288.214 139.054  
Atom #2/B:145@O 14.537 285.569 138.842  
Atom #2/B:145@OG 13.938 289.181 139.193  
Atom #2/B:146@N 15.389 286.605 140.646  
Atom #2/B:146@CA 16.702 285.993 140.473  
Atom #2/B:146@C 16.783 284.651 141.199  
Atom #2/B:146@CB 17.801 286.930 140.978  
Atom #2/B:146@O 17.753 283.909 141.035  
Atom #2/B:146@CG 18.013 288.135 140.078  
Atom #2/B:146@OD1 18.368 289.221 140.586  
Atom #2/B:146@OD2 17.818 287.998 138.850  
Atom #2/B:147@N 15.827 284.377 141.943  
Atom #2/B:147@CA 15.798 283.114 142.673  
Atom #2/B:147@C 15.393 281.959 141.764  
Atom #2/B:147@CB 14.838 283.203 143.860  
Atom #2/B:147@O 14.479 282.095 140.949  
Atom #2/B:147@OG 14.601 281.918 144.411  
Atom #2/B:148@N 15.977 280.760 141.895  
Atom #2/B:148@CA 15.730 279.593 141.052  
Atom #2/B:148@C 14.305 279.076 141.236  
Atom #2/B:148@CB 16.738 278.485 141.366  
Atom #2/B:148@O 13.640 278.717 140.261  
Atom #2/B:148@CG 18.145 278.813 140.900  
Atom #2/B:148@OD1 19.119 278.324 141.511  
Atom #2/B:148@OD2 18.281 279.571 139.916  
Atom #2/B:149@N 13.890 279.132 142.463  
Atom #2/B:149@CA 12.564 278.601 142.762  
Atom #2/B:149@C 11.498 279.489 142.123  
Atom #2/B:149@CB 12.326 278.492 144.284  
Atom #2/B:149@O 10.546 278.991 141.520  
Atom #2/B:149@CG1 10.905 278.014 144.575  
Atom #2/B:149@CG2 13.349 277.549 144.917  
Atom #2/B:150@N 11.775 280.732 142.217  
Atom #2/B:150@CA 10.807 281.676 141.668  
Atom #2/B:150@C 10.813 281.592 140.142  
Atom #2/B:150@CB 11.103 283.121 142.124  
Atom #2/B:150@O 9.760 281.671 139.505  
Atom #2/B:150@CG1 10.197 284.113 141.396  
Atom #2/B:150@CG2 10.933 283.248 143.637  
Atom #2/B:151@N 11.953 281.441 139.543  
Atom #2/B:151@CA 12.060 281.277 138.096  
Atom #2/B:151@C 11.258 280.069 137.620  
Atom #2/B:151@CB 13.524 281.134 137.679  
Atom #2/B:151@O 10.590 280.130 136.586  
Atom #2/B:151@CG 14.306 282.438 137.709  
Atom #2/B:151@CD 15.745 282.239 137.246  
Atom #2/B:151@CE 16.570 283.507 137.415  
Atom #2/B:151@NZ 18.001 283.288 137.055  
Atom #2/B:152@N 11.313 279.017 138.405  
Atom #2/B:152@CA 10.596 277.795 138.064  
Atom #2/B:152@C 9.086 278.020 138.122  
Atom #2/B:152@CB 10.981 276.638 139.003  
Atom #2/B:152@O 8.354 277.586 137.231  
Atom #2/B:152@CG2 10.314 275.335 138.577  
Atom #2/B:152@OG1 12.404 276.464 138.979  
Atom #2/B:153@N 8.684 278.719 139.149  
Atom #2/B:153@CA 7.261 278.986 139.333  
Atom #2/B:153@C 6.747 279.855 138.188  
Atom #2/B:153@CB 6.985 279.669 140.692  
Atom #2/B:153@O 5.715 279.553 137.586  
Atom #2/B:153@CG1 7.311 278.713 141.845  
Atom #2/B:153@CG2 5.531 280.145 140.769  
Atom #2/B:153@CD1 7.239 279.360 143.222  
Atom #2/B:154@N 7.514 280.893 137.901  
Atom #2/B:154@CA 7.123 281.797 136.825  
Atom #2/B:154@C 7.118 281.075 135.483  
Atom #2/B:154@CB 8.066 283.000 136.766  
Atom #2/B:154@O 6.274 281.351 134.626  
Atom #2/B:154@CG 7.985 283.984 137.935  
Atom #2/B:154@CD1 9.042 285.073 137.785  
Atom #2/B:154@CD2 6.590 284.592 138.026  
Atom #2/B:155@N 8.028 280.187 135.359  
Atom #2/B:155@CA 8.078 279.379 134.151  
Atom #2/B:155@C 6.826 278.550 133.935  
Atom #2/B:155@O 6.380 278.376 132.799  
Atom #2/B:156@N 6.314 278.034 134.953  
Atom #2/B:156@CA 5.099 277.230 134.883  
Atom #2/B:156@C 3.930 278.047 134.344  
Atom #2/B:156@CB 4.753 276.659 136.258  
Atom #2/B:156@O 2.994 277.493 133.764  
Atom #2/B:156@CG 5.697 275.559 136.726  
Atom #2/B:156@CD 5.261 274.927 138.035  
Atom #2/B:156@NE2 5.889 273.815 138.393  
Atom #2/B:156@OE1 4.369 275.439 138.719  
Atom #2/B:157@N 4.028 279.319 134.533  
Atom #2/B:157@CA 2.976 280.195 134.029  
Atom #2/B:157@C 3.369 280.798 132.687  
Atom #2/B:157@CB 2.676 281.308 135.037  
Atom #2/B:157@O 2.711 281.720 132.199  
Atom #2/B:157@CG 1.912 280.841 136.247  
Atom #2/B:157@CD1 0.526 280.748 136.219  
Atom #2/B:157@CD2 2.581 280.495 137.415  
Atom #2/B:157@CE1 -0.184 280.317 137.338  
Atom #2/B:157@CE2 1.879 280.062 138.536  
Atom #2/B:157@CZ 0.497 279.974 138.497  
Atom #2/B:158@N 4.418 280.372 132.148  
Atom #2/B:158@CA 4.919 280.791 130.840  
Atom #2/B:158@C 5.325 282.262 130.854  
Atom #2/B:158@CB 3.867 280.548 129.758  
Atom #2/B:158@O 5.128 282.975 129.867  
Atom #2/B:158@CG 3.556 279.077 129.515  
Atom #2/B:158@CD 2.592 278.894 128.351  
Atom #2/B:158@CE 2.238 277.429 128.143  
Atom #2/B:158@NZ 1.292 277.244 127.001  
Atom #2/B:159@N 5.768 282.697 131.932  
Atom #2/B:159@CA 6.239 284.072 132.045  
Atom #2/B:159@C 7.764 284.105 131.974  
Atom #2/B:159@CB 5.751 284.732 133.354  
Atom #2/B:159@O 8.443 283.399 132.724  
Atom #2/B:159@CG1 4.219 284.722 133.417  
Atom #2/B:159@CG2 6.296 286.157 133.478  
Atom #2/B:159@CD1 3.652 285.138 134.769  
Atom #2/B:160@N 8.283 284.852 131.067  
Atom #2/B:160@CA 9.729 285.024 130.959  
Atom #2/B:160@C 10.242 286.023 131.991  
Atom #2/B:160@CB 10.112 285.483 129.551  
Atom #2/B:160@O 9.797 287.172 132.025  
Atom #2/B:160@CG 9.987 284.398 128.492  
Atom #2/B:160@CD 10.477 284.884 127.133  
Atom #2/B:160@CE 10.258 283.835 126.051  
Atom #2/B:160@NZ 10.681 284.330 124.706  
Atom #2/B:161@N 11.120 285.697 132.723  
Atom #2/B:161@CA 11.668 286.468 133.834  
Atom #2/B:161@C 12.264 287.774 133.310  
Atom #2/B:161@CB 12.738 285.666 134.608  
Atom #2/B:161@O 12.089 288.832 133.920  
Atom #2/B:161@CG1 13.355 286.519 135.717  
Atom #2/B:161@CG2 12.131 284.391 135.188  
Atom #2/B:162@N 12.808 287.753 132.198  
Atom #2/B:162@CA 13.452 288.931 131.625  
Atom #2/B:162@C 12.420 289.992 131.250  
Atom #2/B:162@CB 14.283 288.546 130.399  
Atom #2/B:162@O 12.671 291.191 131.400  
Atom #2/B:162@CG 15.539 287.772 130.754  
Atom #2/B:162@OD1 16.009 286.960 129.928  
Atom #2/B:162@OD2 16.064 287.973 131.871  
Atom #2/B:163@N 11.282 289.475 130.781  
Atom #2/B:163@CA 10.203 290.397 130.436  
Atom #2/B:163@C 9.661 291.096 131.681  
Atom #2/B:163@CB 9.073 289.656 129.716  
Atom #2/B:163@O 9.400 292.301 131.657  
Atom #2/B:163@CG 9.456 289.211 128.316  
Atom #2/B:163@OD1 8.799 288.303 127.762  
Atom #2/B:163@OD2 10.425 289.772 127.760  
Atom #2/B:164@N 9.511 290.300 132.669  
Atom #2/B:164@CA 9.020 290.851 133.928  
Atom #2/B:164@C 9.993 291.885 134.486  
Atom #2/B:164@CB 8.803 289.733 134.952  
Atom #2/B:164@O 9.579 292.965 134.912  
Atom #2/B:164@CG 8.261 290.159 136.318  
Atom #2/B:164@CD1 6.861 290.748 136.171  
Atom #2/B:164@CD2 8.252 288.980 137.282  
Atom #2/B:165@N 11.233 291.649 134.422  
Atom #2/B:165@CA 12.266 292.561 134.905  
Atom #2/B:165@C 12.251 293.873 134.125  
Atom #2/B:165@CB 13.647 291.910 134.807  
Atom #2/B:165@O 12.387 294.949 134.709  
Atom #2/B:165@CG 13.925 290.883 135.893  
Atom #2/B:165@CD 15.356 290.364 135.818  
Atom #2/B:165@CE 15.631 289.326 136.896  
Atom #2/B:165@NZ 17.038 288.827 136.838  
Atom #2/B:166@N 12.087 293.724 132.854  
Atom #2/B:166@CA 12.044 294.907 131.999  
Atom #2/B:166@C 10.848 295.788 132.344  
Atom #2/B:166@CB 11.989 294.503 130.525  
Atom #2/B:166@O 10.961 297.015 132.373  
Atom #2/B:166@CG 13.344 294.152 129.932  
Atom #2/B:166@CD 13.250 293.875 128.437  
Atom #2/B:166@NE 14.181 292.828 128.023  
Atom #2/B:166@NH1 13.317 292.617 125.892  
Atom #2/B:166@NH2 15.081 291.312 126.553  
Atom #2/B:166@CZ 14.191 292.254 126.822  
Atom #2/B:167@N 9.741 295.124 132.576  
Atom #2/B:167@CA 8.529 295.856 132.931  
Atom #2/B:167@C 8.685 296.564 134.272  
Atom #2/B:167@CB 7.326 294.911 132.971  
Atom #2/B:167@O 8.255 297.709 134.430  
Atom #2/B:167@CG 6.738 294.603 131.600  
Atom #2/B:167@CD 5.530 293.686 131.672  
Atom #2/B:167@NE2 5.022 293.286 130.513  
Atom #2/B:167@OE1 5.061 293.339 132.762  
Atom #2/B:168@N 9.336 295.922 135.212  
Atom #2/B:168@CA 9.563 296.505 136.531  
Atom #2/B:168@C 10.464 297.731 136.406  
Atom #2/B:168@CB 10.188 295.477 137.501  
Atom #2/B:168@O 10.166 298.788 136.967  
Atom #2/B:168@CG1 9.205 294.332 137.773  
Atom #2/B:168@CG2 10.611 296.157 138.807  
Atom #2/B:168@CD1 9.799 293.184 138.575  
Atom #2/B:169@N 11.428 297.630 135.649  
Atom #2/B:169@CA 12.395 298.709 135.473  
Atom #2/B:169@C 11.763 299.907 134.768  
Atom #2/B:169@CB 13.612 298.217 134.683  
Atom #2/B:169@O 12.093 301.056 135.070  
Atom #2/B:169@CG 14.550 297.332 135.490  
Atom #2/B:169@CD 15.690 296.757 134.664  
Atom #2/B:169@OE1 16.525 296.005 135.219  
Atom #2/B:169@OE2 15.749 297.058 133.450  
Atom #2/B:170@N 10.862 299.586 133.897  
Atom #2/B:170@CA 10.218 300.643 133.125  
Atom #2/B:170@C 9.188 301.390 133.965  
Atom #2/B:170@CB 9.549 300.065 131.878  
Atom #2/B:170@O 9.061 302.612 133.858  
Atom #2/B:170@OG 8.397 299.315 132.227  
Atom #2/B:171@N 8.550 300.701 134.944  
Atom #2/B:171@CA 7.432 301.286 135.677  
Atom #2/B:171@C 7.867 301.764 137.059  
Atom #2/B:171@CB 6.286 300.280 135.805  
Atom #2/B:171@O 7.206 302.609 137.666  
Atom #2/B:171@CG 5.594 299.963 134.488  
Atom #2/B:171@CD 4.335 299.128 134.656  
Atom #2/B:171@OE1 3.902 298.477 133.679  
Atom #2/B:171@OE2 3.776 299.127 135.776  
Atom #2/B:172@N 8.954 301.345 137.561  
Atom #2/B:172@CA 9.426 301.674 138.905  
Atom #2/B:172@C 9.913 303.118 138.975  
Atom #2/B:172@CB 10.538 300.719 139.328  
Atom #2/B:172@O 10.541 303.614 138.037  
Atom #2/B:173@N 9.614 303.758 139.939  
Atom #2/B:173@CA 10.095 305.120 140.148  
Atom #2/B:173@C 11.591 305.137 140.441  
Atom #2/B:173@CB 9.329 305.789 141.291  
Atom #2/B:173@O 12.082 304.334 141.238  
Atom #2/B:173@CG 7.925 306.241 140.914  
Atom #2/B:173@CD 7.270 307.029 142.041  
Atom #2/B:173@CE 5.838 307.413 141.698  
Atom #2/B:173@NZ 5.193 308.190 142.799  
Atom #2/B:174@N 12.271 306.053 139.661  
Atom #2/B:174@CA 13.715 306.155 139.850  
Atom #2/B:174@C 14.116 307.567 140.261  
Atom #2/B:174@CB 14.453 305.750 138.571  
Atom #2/B:174@O 13.514 308.543 139.810  
Atom #2/B:174@CG 14.332 304.273 138.231  
Atom #2/B:174@CD 15.204 303.896 137.042  
Atom #2/B:174@NE 15.120 302.470 136.743  
Atom #2/B:174@NH1 16.758 302.502 135.115  
Atom #2/B:174@NH2 15.701 300.538 135.642  
Atom #2/B:174@CZ 15.859 301.839 135.834  
Atom #2/B:175@N 14.845 307.540 141.184  
Atom #2/B:175@CA 15.430 308.822 141.542  
Atom #2/B:175@C 16.588 309.219 140.647  
Atom #2/B:175@O 17.048 308.422 139.828  
Atom #2/B:176@N 17.003 310.488 140.827  
Atom #2/B:176@CA 18.067 311.035 139.989  
Atom #2/B:176@C 19.423 310.445 140.366  
Atom #2/B:176@CB 18.105 312.560 140.100  
Atom #2/B:176@O 20.233 310.126 139.493  
Atom #2/B:176@CG 16.928 313.236 139.420  
Atom #2/B:176@OD1 16.528 314.340 139.849  
Atom #2/B:176@OD2 16.392 312.658 138.451  
Atom #2/B:177@N 19.661 310.241 141.583  
Atom #2/B:177@CA 20.919 309.699 142.089  
Atom #2/B:177@C 20.671 308.536 143.047  
Atom #2/B:177@CB 21.731 310.791 142.788  
Atom #2/B:177@O 19.597 308.437 143.645  
Atom #2/B:177@CG 22.204 311.899 141.861  
Atom #2/B:177@CD 23.019 312.946 142.610  
Atom #2/B:177@CE 23.432 314.093 141.699  
Atom #2/B:177@NZ 24.188 315.145 142.440  
Atom #2/B:178@N 21.658 307.511 143.047  
Atom #2/B:178@CA 21.522 306.423 144.019  
Atom #2/B:178@C 21.435 306.926 145.458  
Atom #2/B:178@CB 22.794 305.598 143.805  
Atom #2/B:178@O 22.042 307.945 145.799  
Atom #2/B:178@CG 23.567 306.348 142.770  
Atom #2/B:178@CD 22.800 307.587 142.406  
Atom #2/B:179@N 20.678 306.341 146.177  
Atom #2/B:179@CA 20.473 306.730 147.567  
Atom #2/B:179@C 21.598 306.201 148.450  
Atom #2/B:179@CB 19.122 306.217 148.076  
Atom #2/B:179@O 21.954 305.024 148.371  
Atom #2/B:179@CG 18.788 306.668 149.472  
Atom #2/B:179@CD1 18.907 305.795 150.546  
Atom #2/B:179@CD2 18.354 307.966 149.711  
Atom #2/B:179@CE1 18.600 306.211 151.839  
Atom #2/B:179@CE2 18.044 308.387 151.000  
Atom #2/B:179@CZ 18.167 307.508 152.064  
Atom #2/B:180@N 22.121 307.170 149.179  
Atom #2/B:180@CA 23.221 306.772 150.053  
Atom #2/B:180@C 22.829 306.887 151.522  
Atom #2/B:180@CB 24.464 307.621 149.772  
Atom #2/B:180@O 23.677 306.761 152.408  
Atom #2/B:180@CG 25.133 307.309 148.441  
Atom #2/B:180@CD 26.413 308.098 148.213  
Atom #2/B:180@OE1 27.104 307.853 147.199  
Atom #2/B:180@OE2 26.726 308.969 149.056  
Atom #2/B:181@N 21.993 306.501 152.036  
Atom #2/B:181@CA 21.586 306.517 153.431  
Atom #2/B:181@C 20.946 305.216 153.880  
Atom #2/B:181@O 21.053 304.196 153.195  
Atom #2/B:182@N 20.494 305.199 155.043  
Atom #2/B:182@CA 19.799 304.025 155.565  
Atom #2/B:182@C 18.474 303.803 154.842  
Atom #2/B:182@CB 19.561 304.167 157.071  
Atom #2/B:182@O 17.623 304.694 154.807  
Atom #2/B:182@CG 20.774 303.822 157.920  
Atom #2/B:182@CD 20.494 303.865 159.414  
Atom #2/B:182@OE1 21.393 303.515 160.211  
Atom #2/B:182@OE2 19.365 304.250 159.789  
Atom #2/B:183@N 18.318 302.614 154.296  
Atom #2/B:183@CA 17.137 302.302 153.497  
Atom #2/B:183@C 16.014 301.807 154.406  
Atom #2/B:183@CB 17.453 301.248 152.412  
Atom #2/B:183@O 16.234 300.952 155.265  
Atom #2/B:183@CG1 18.445 301.813 151.389  
Atom #2/B:183@CG2 16.167 300.779 151.726  
Atom #2/B:183@CD1 18.921 300.796 150.362  
Atom #2/B:184@N 14.874 302.484 154.271  
Atom #2/B:184@CA 13.696 302.047 155.002  
Atom #2/B:184@C 12.887 301.002 154.258  
Atom #2/B:184@O 13.278 300.559 153.175  
Atom #2/B:185@N 11.958 300.401 154.838  
Atom #2/B:185@CA 11.060 299.411 154.249  
Atom #2/B:185@C 9.652 299.990 154.145  
Atom #2/B:185@CB 11.041 298.102 155.069  
Atom #2/B:185@O 9.134 300.558 155.110  
Atom #2/B:185@CG1 10.173 297.049 154.383  
Atom #2/B:185@CG2 12.463 297.580 155.271  
Atom #2/B:186@N 9.063 299.801 152.978  
Atom #2/B:186@CA 7.718 300.327 152.770  
Atom #2/B:186@C 6.679 299.494 153.514  
Atom #2/B:186@CB 7.381 300.364 151.280  
Atom #2/B:186@O 6.858 298.288 153.698  
Atom #2/B:186@OG 7.125 299.059 150.789  
Atom #2/B:187@N 5.569 300.168 153.909  
Atom #2/B:187@CA 4.492 299.444 154.586  
Atom #2/B:187@C 3.928 298.300 153.744  
Atom #2/B:187@CB 3.433 300.522 154.820  
Atom #2/B:187@O 3.506 297.276 154.287  
Atom #2/B:187@CG 4.186 301.812 154.780  
Atom #2/B:187@CD 5.371 301.645 153.873  
Atom #2/B:188@N 3.990 298.430 152.440  
Atom #2/B:188@CA 3.479 297.396 151.547  
Atom #2/B:188@C 4.338 296.138 151.617  
Atom #2/B:188@CB 3.420 297.909 150.105  
Atom #2/B:188@O 3.816 295.022 151.580  
Atom #2/B:188@CG 2.329 298.940 149.863  
Atom #2/B:188@CD 2.245 299.336 148.395  
Atom #2/B:188@NE 3.330 300.235 148.016  
Atom #2/B:188@NH1 2.097 302.169 148.279  
Atom #2/B:188@NH2 4.286 302.284 147.611  
Atom #2/B:188@CZ 3.234 301.561 147.969  
Atom #2/B:189@N 5.602 296.460 151.714  
Atom #2/B:189@CA 6.520 295.331 151.823  
Atom #2/B:189@C 6.313 294.623 153.160  
Atom #2/B:189@CB 7.991 295.781 151.682  
Atom #2/B:189@O 6.343 293.392 153.228  
Atom #2/B:189@CG1 8.942 294.636 152.028  
Atom #2/B:189@CG2 8.257 296.290 150.266  
Atom #2/B:190@N 6.089 295.408 154.228  
Atom #2/B:190@CA 5.806 294.815 155.533  
Atom #2/B:190@C 4.552 293.947 155.483  
Atom #2/B:190@CB 5.646 295.905 156.594  
Atom #2/B:190@O 4.518 292.863 156.069  
Atom #2/B:190@CG 6.925 296.675 156.889  
Atom #2/B:190@CD 6.699 297.752 157.942  
Atom #2/B:190@CE 7.950 298.595 158.156  
Atom #2/B:190@NZ 7.721 299.678 159.158  
Atom #2/B:191@N 3.585 294.374 154.836  
Atom #2/B:191@CA 2.350 293.617 154.661  
Atom #2/B:191@C 2.600 292.328 153.882  
Atom #2/B:191@CB 1.296 294.466 153.948  
Atom #2/B:191@O 2.114 291.261 154.264  
Atom #2/B:191@CG -0.045 293.766 153.823  
Atom #2/B:191@OD1 -0.807 294.070 152.879  
Atom #2/B:191@OD2 -0.346 292.905 154.678  
Atom #2/B:192@N 3.415 292.472 152.799  
Atom #2/B:192@CA 3.728 291.312 151.970  
Atom #2/B:192@C 4.459 290.241 152.775  
Atom #2/B:192@CB 4.566 291.730 150.763  
Atom #2/B:192@O 4.172 289.049 152.638  
Atom #2/B:193@N 5.352 290.740 153.611  
Atom #2/B:193@CA 6.115 289.814 154.441  
Atom #2/B:193@C 5.211 289.122 155.455  
Atom #2/B:193@CB 7.245 290.552 155.165  
Atom #2/B:193@O 5.360 287.924 155.709  
Atom #2/B:193@CG 8.381 291.081 154.290  
Atom #2/B:193@CD1 9.422 291.795 155.147  
Atom #2/B:193@CD2 9.018 289.946 153.496  
Atom #2/B:194@N 4.334 289.880 156.037  
Atom #2/B:194@CA 3.379 289.309 156.981  
Atom #2/B:194@C 2.512 288.244 156.318  
Atom #2/B:194@CB 2.492 290.403 157.574  
Atom #2/B:194@O 2.274 287.181 156.896  
Atom #2/B:194@OG 3.246 291.271 158.404  
Atom #2/B:195@N 2.122 288.508 155.144  
Atom #2/B:195@CA 1.288 287.568 154.399  
Atom #2/B:195@C 2.081 286.331 153.996  
Atom #2/B:195@CB 0.699 288.242 153.157  
Atom #2/B:195@O 1.534 285.228 153.934  
Atom #2/B:195@CG -0.372 289.275 153.466  
Atom #2/B:195@CD -1.002 289.832 152.196  
Atom #2/B:195@NE -1.921 290.929 152.485  
Atom #2/B:195@NH1 -3.802 289.595 152.617  
Atom #2/B:195@NH2 -3.973 291.858 152.937  
Atom #2/B:195@CZ -3.229 290.792 152.679  
Atom #2/B:196@N 3.304 286.529 153.721  
Atom #2/B:196@CA 4.187 285.414 153.388  
Atom #2/B:196@C 4.293 284.434 154.553  
Atom #2/B:196@CB 5.572 285.928 153.002  
Atom #2/B:196@O 4.288 283.218 154.350  
Atom #2/B:197@N 4.388 285.036 155.701  
Atom #2/B:197@CA 4.461 284.217 156.906  
Atom #2/B:197@C 3.194 283.386 157.072  
Atom #2/B:197@CB 4.678 285.094 158.142  
Atom #2/B:197@O 3.263 282.189 157.355  
Atom #2/B:197@CG 4.839 284.314 159.418  
Atom #2/B:197@CD1 3.788 284.207 160.322  
Atom #2/B:197@CD2 6.042 283.687 159.717  
Atom #2/B:197@CE1 3.935 283.487 161.504  
Atom #2/B:197@CE2 6.197 282.965 160.897  
Atom #2/B:197@CZ 5.141 282.865 161.789  
Atom #2/B:198@N 2.138 284.008 156.861  
Atom #2/B:198@CA 0.845 283.340 156.982  
Atom #2/B:198@C 0.741 282.224 155.944  
Atom #2/B:198@CB -0.325 284.334 156.814  
Atom #2/B:198@O 0.301 281.117 156.256  
Atom #2/B:198@CG1 -1.661 283.594 156.767  
Atom #2/B:198@CG2 -0.320 285.360 157.946  
Atom #2/B:199@N 1.137 282.515 154.803  
Atom #2/B:199@CA 1.078 281.544 153.711  
Atom #2/B:199@C 1.949 280.328 154.012  
Atom #2/B:199@CB 1.512 282.192 152.399  
Atom #2/B:199@O 1.547 279.190 153.753  
Atom #2/B:200@N 3.105 280.538 154.553  
Atom #2/B:200@CA 4.006 279.447 154.908  
Atom #2/B:200@C 3.365 278.508 155.923  
Atom #2/B:200@CB 5.319 279.996 155.467  
Atom #2/B:200@O 3.464 277.286 155.797  
Atom #2/B:200@OG 6.109 278.952 156.011  
Atom #2/B:201@N 2.758 279.119 156.837  
Atom #2/B:201@CA 2.097 278.335 157.874  
Atom #2/B:201@C 0.919 277.543 157.313  
Atom #2/B:201@CB 1.632 279.239 159.017  
Atom #2/B:201@O 0.740 276.369 157.645  
Atom #2/B:201@CG 2.773 279.681 159.914  
Atom #2/B:201@ND2 2.592 280.806 160.593  
Atom #2/B:201@OD1 3.809 279.014 159.994  
Atom #2/B:202@N 0.164 278.175 156.520  
Atom #2/B:202@CA -0.999 277.526 155.922  
Atom #2/B:202@C -0.583 276.360 155.031  
Atom #2/B:202@CB -1.823 278.534 155.118  
Atom #2/B:202@O -1.302 275.365 154.922  
Atom #2/B:202@CG -2.600 279.519 155.979  
Atom #2/B:202@CD -3.364 280.553 155.167  
Atom #2/B:202@OE1 -4.121 281.354 155.762  
Atom #2/B:202@OE2 -3.205 280.562 153.926  
Atom #2/B:203@N 0.585 276.521 154.506  
Atom #2/B:203@CA 1.091 275.474 153.627  
Atom #2/B:203@C 1.874 274.430 154.417  
Atom #2/B:203@CB 1.979 276.074 152.535  
Atom #2/B:203@O 2.348 273.443 153.852  
Atom #2/B:203@CG 1.269 276.900 151.460  
Atom #2/B:203@CD1 2.288 277.645 150.603  
Atom #2/B:203@CD2 0.386 276.006 150.595  
Atom #2/B:204@N 2.019 274.572 155.566  
Atom #2/B:204@CA 2.653 273.614 156.457  
Atom #2/B:204@C 4.168 273.652 156.395  
Atom #2/B:204@O 4.831 272.648 156.665  
Atom #2/B:205@N 4.734 274.755 156.088  
Atom #2/B:205@CA 6.184 274.884 155.999  
Atom #2/B:205@C 6.761 275.490 157.275  
Atom #2/B:205@CB 6.574 275.736 154.791  
Atom #2/B:205@O 6.145 276.365 157.886  
Atom #2/B:205@CG 6.227 275.109 153.478  
Atom #2/B:205@CD2 5.873 273.839 153.166  
Atom #2/B:205@ND1 6.224 275.811 152.294  
Atom #2/B:205@CE1 5.882 275.000 151.307  
Atom #2/B:205@NE2 5.664 273.798 151.809  
Atom #2/B:206@N 7.956 274.981 157.624  
Atom #2/B:206@CA 8.610 275.466 158.836  
Atom #2/B:206@C 9.528 276.647 158.536  
Atom #2/B:206@CB 9.410 274.343 159.499  
Atom #2/B:206@O 10.186 277.172 159.436  
Atom #2/B:206@OG 10.333 273.776 158.585  
Atom #2/B:207@N 9.492 277.070 157.409  
Atom #2/B:207@CA 10.338 278.187 157.011  
Atom #2/B:207@C 9.597 279.119 156.059  
Atom #2/B:207@CB 11.624 277.681 156.348  
Atom #2/B:207@O 8.570 278.745 155.487  
Atom #2/B:207@CG 11.397 277.012 155.016  
Atom #2/B:207@CD1 11.132 275.645 154.937  
Atom #2/B:207@CD2 11.448 277.741 153.833  
Atom #2/B:207@CE1 10.924 275.024 153.710  
Atom #2/B:207@CE2 11.242 277.129 152.602  
Atom #2/B:207@OH 10.776 275.161 151.332  
Atom #2/B:207@CZ 10.981 275.772 152.550  
Atom #2/B:208@N 10.006 280.336 155.981  
Atom #2/B:208@CA 9.507 281.287 154.993  
Atom #2/B:208@C 10.542 281.473 153.886  
Atom #2/B:208@CB 9.167 282.649 155.637  
Atom #2/B:208@O 11.634 281.992 154.130  
Atom #2/B:208@CG1 8.640 283.627 154.587  
Atom #2/B:208@CG2 8.148 282.467 156.762  
Atom #2/B:209@N 10.223 280.996 152.713  
Atom #2/B:209@CA 11.126 281.066 151.576  
Atom #2/B:209@C 10.654 282.021 150.496  
Atom #2/B:209@O 9.648 282.714 150.669  
Atom #2/B:210@N 11.493 282.064 149.367  
Atom #2/B:210@CA 11.158 282.971 148.267  
Atom #2/B:210@C 9.767 282.711 147.692  
Atom #2/B:210@CB 12.241 282.678 147.225  
Atom #2/B:210@O 9.079 283.649 147.283  
Atom #2/B:210@CG 13.373 282.094 148.005  
Atom #2/B:210@CD 12.811 281.394 149.211  
Atom #2/B:211@N 9.281 281.539 147.595  
Atom #2/B:211@CA 7.967 281.193 147.061  
Atom #2/B:211@C 6.852 281.844 147.876  
Atom #2/B:211@CB 7.779 279.675 147.033  
Atom #2/B:211@O 5.851 282.296 147.316  
Atom #2/B:211@CG 7.923 279.012 148.395  
Atom #2/B:211@CD 9.341 278.546 148.688  
Atom #2/B:211@OE1 9.512 277.539 149.413  
Atom #2/B:211@OE2 10.289 279.193 148.190  
Atom #2/B:212@N 7.048 281.903 149.289  
Atom #2/B:212@CA 6.045 282.507 150.161  
Atom #2/B:212@C 6.005 284.022 149.985  
Atom #2/B:212@CB 6.326 282.155 151.622  
Atom #2/B:212@O 4.934 284.629 150.045  
Atom #2/B:212@CG 6.409 280.686 151.881  
Atom #2/B:212@CD2 5.500 279.697 151.698  
Atom #2/B:212@ND1 7.537 280.082 152.395  
Atom #2/B:212@CE1 7.318 278.783 152.516  
Atom #2/B:212@NE2 6.090 278.523 152.100  
Atom #2/B:213@N 7.227 284.584 149.719  
Atom #2/B:213@CA 7.286 286.017 149.454  
Atom #2/B:213@C 6.473 286.372 148.215  
Atom #2/B:213@CB 8.738 286.473 149.281  
Atom #2/B:213@O 5.785 287.393 148.190  
Atom #2/B:213@CG 9.557 286.386 150.539  
Atom #2/B:213@CD1 8.960 286.527 151.786  
Atom #2/B:213@CD2 10.926 286.162 150.476  
Atom #2/B:213@CE1 9.716 286.445 152.953  
Atom #2/B:213@CE2 11.689 286.081 151.637  
Atom #2/B:213@CZ 11.081 286.224 152.874  
Atom #2/B:214@N 6.593 285.578 147.233  
Atom #2/B:214@CA 5.867 285.805 145.988  
Atom #2/B:214@C 4.360 285.784 146.228  
Atom #2/B:214@CB 6.245 284.750 144.946  
Atom #2/B:214@O 3.632 286.630 145.706  
Atom #2/B:214@CG 5.715 284.976 143.530  
Atom #2/B:214@CD1 6.264 286.280 142.960  
Atom #2/B:214@CD2 6.077 283.801 142.628  
Atom #2/B:215@N 3.867 284.853 147.081  
Atom #2/B:215@CA 2.453 284.778 147.432  
Atom #2/B:215@C 2.038 286.042 148.184  
Atom #2/B:215@CB 2.148 283.524 148.282  
Atom #2/B:215@O 0.988 286.620 147.903  
Atom #2/B:215@CG1 2.386 282.252 147.462  
Atom #2/B:215@CG2 0.715 283.571 148.819  
Atom #2/B:215@CD1 2.274 280.964 148.269  
Atom #2/B:216@N 2.970 286.446 149.087  
Atom #2/B:216@CA 2.703 287.655 149.852  
Atom #2/B:216@C 2.555 288.890 148.984  
Atom #2/B:216@O 1.666 289.713 149.214  
Atom #2/B:217@N 3.397 288.924 148.012  
Atom #2/B:217@CA 3.362 290.064 147.101  
Atom #2/B:217@C 2.055 290.092 146.318  
Atom #2/B:217@CB 4.548 290.011 146.135  
Atom #2/B:217@O 1.471 291.160 146.118  
Atom #2/B:217@CG 5.909 290.410 146.709  
Atom #2/B:217@CD1 7.012 290.151 145.687  
Atom #2/B:217@CD2 5.902 291.873 147.137  
Atom #2/B:218@N 1.601 288.956 145.912  
Atom #2/B:218@CA 0.359 288.858 145.149  
Atom #2/B:218@C -0.849 289.189 146.021  
Atom #2/B:218@CB 0.213 287.462 144.550  
Atom #2/B:218@O -1.802 289.819 145.558  
Atom #2/B:219@N -0.788 288.832 147.297  
Atom #2/B:219@CA -1.906 289.007 148.218  
Atom #2/B:219@C -1.977 290.441 148.732  
Atom #2/B:219@CB -1.791 288.033 149.394  
Atom #2/B:219@O -3.054 290.924 149.093  
Atom #2/B:219@CG -2.116 286.591 149.033  
Atom #2/B:219@CD -2.130 285.660 150.234  
Atom #2/B:219@OE1 -2.550 284.489 150.091  
Atom #2/B:219@OE2 -1.717 286.105 151.330  
Atom #2/B:220@N -0.945 291.220 148.886  
Atom #2/B:220@CA -0.927 292.602 149.353  
Atom #2/B:220@C -1.845 293.484 148.513  
Atom #2/B:220@CB 0.500 293.158 149.332  
Atom #2/B:220@O -2.561 294.332 149.048  
Atom #2/B:220@CG 0.608 294.594 149.828  
Atom #2/B:220@CD 0.401 295.623 148.730  
Atom #2/B:220@OE1 -0.037 296.757 149.035  
Atom #2/B:220@OE2 0.678 295.297 147.555  
Atom #2/B:221@N -1.839 293.414 147.386  
Atom #2/B:221@CA -2.871 293.860 146.462  
Atom #2/B:221@C -2.748 295.326 146.093  
Atom #2/B:221@O -3.352 295.778 145.118  
Atom #2/B:222@N -1.896 296.062 146.532  
Atom #2/B:222@CA -1.895 297.499 146.280  
Atom #2/B:222@C -0.589 297.944 145.626  
Atom #2/B:222@CB -2.123 298.274 147.578  
Atom #2/B:222@O -0.544 298.976 144.955  
Atom #2/B:222@CG -3.514 298.092 148.169  
Atom #2/B:222@CD -3.756 298.938 149.408  
Atom #2/B:222@OE1 -4.897 298.944 149.926  
Atom #2/B:222@OE2 -2.798 299.600 149.866  
Atom #2/B:223@N 0.379 297.329 145.678  
Atom #2/B:223@CA 1.693 297.710 145.185  
Atom #2/B:223@C 1.875 297.441 143.703  
Atom #2/B:223@O 1.056 296.757 143.087  
Atom #2/B:224@N 2.900 298.041 143.215  
Atom #2/B:224@CA 3.225 297.851 141.805  
Atom #2/B:224@C 3.422 296.373 141.488  
Atom #2/B:224@CB 4.485 298.637 141.434  
Atom #2/B:224@O 3.005 295.900 140.428  
Atom #2/B:224@CG 4.925 298.560 139.973  
Atom #2/B:224@CD1 3.840 299.125 139.060  
Atom #2/B:224@CD2 6.241 299.304 139.769  
Atom #2/B:225@N 4.044 295.692 142.362  
Atom #2/B:225@CA 4.305 294.268 142.174  
Atom #2/B:225@C 3.006 293.490 141.991  
Atom #2/B:225@CB 5.094 293.710 143.356  
Atom #2/B:225@O 2.890 292.668 141.078  
Atom #2/B:226@N 2.070 293.724 142.836  
Atom #2/B:226@CA 0.778 293.047 142.756  
Atom #2/B:226@C 0.077 293.359 141.436  
Atom #2/B:226@CB -0.107 293.449 143.933  
Atom #2/B:226@O -0.521 292.473 140.820  
Atom #2/B:227@N 0.153 294.604 141.075  
Atom #2/B:227@CA -0.463 295.014 139.816  
Atom #2/B:227@C 0.149 294.277 138.627  
Atom #2/B:227@CB -0.334 296.528 139.625  
Atom #2/B:227@O -0.576 293.797 137.753  
Atom #2/B:227@CG -1.262 297.310 140.535  
Atom #2/B:227@ND2 -0.964 298.591 140.723  
Atom #2/B:227@OD1 -2.235 296.769 141.064  
Atom #2/B:228@N 1.460 294.197 138.605  
Atom #2/B:228@CA 2.171 293.530 137.520  
Atom #2/B:228@C 1.843 292.042 137.489  
Atom #2/B:228@CB 3.681 293.729 137.669  
Atom #2/B:228@O 1.598 291.478 136.419  
Atom #2/B:228@CG 4.223 295.112 137.306  
Atom #2/B:228@CD1 5.686 295.233 137.719  
Atom #2/B:228@CD2 4.058 295.378 135.816  
Atom #2/B:229@N 1.852 291.438 138.654  
Atom #2/B:229@CA 1.535 290.018 138.740  
Atom #2/B:229@C 0.123 289.743 138.228  
Atom #2/B:229@CB 1.672 289.524 140.183  
Atom #2/B:229@O -0.107 288.757 137.526  
Atom #2/B:229@CG 3.095 289.438 140.737  
Atom #2/B:229@CD1 3.065 289.102 142.224  
Atom #2/B:229@CD2 3.909 288.406 139.967  
Atom #2/B:230@N -0.717 290.565 138.527  
Atom #2/B:230@CA -2.094 290.436 138.060  
Atom #2/B:230@C -2.173 290.558 136.543  
Atom #2/B:230@CB -2.986 291.492 138.718  
Atom #2/B:230@O -2.911 289.815 135.894  
Atom #2/B:230@CG -3.491 291.101 140.098  
Atom #2/B:230@CD -4.579 292.045 140.589  
Atom #2/B:230@NE -4.109 293.427 140.644  
Atom #2/B:230@NH1 -5.803 294.166 142.030  
Atom #2/B:230@NH2 -4.188 295.624 141.309  
Atom #2/B:230@CZ -4.701 294.404 141.327  
Atom #2/B:231@N -1.419 291.520 135.975  
Atom #2/B:231@CA -1.403 291.741 134.533  
Atom #2/B:231@C -0.892 290.507 133.796  
Atom #2/B:231@CB -0.538 292.956 134.184  
Atom #2/B:231@O -1.341 290.210 132.687  
Atom #2/B:231@CG -1.233 294.289 134.401  
Atom #2/B:231@CD -0.349 295.459 133.994  
Atom #2/B:231@NE -0.866 296.728 134.498  
Atom #2/B:231@NH1 0.971 297.970 133.856  
Atom #2/B:231@NH2 -0.791 298.984 134.914  
Atom #2/B:231@CZ -0.227 297.891 134.422  
Atom #2/B:232@N -0.081 289.817 134.432  
Atom #2/B:232@CA 0.461 288.609 133.818  
Atom #2/B:232@C -0.420 287.402 134.121  
Atom #2/B:232@CB 1.887 288.350 134.311  
Atom #2/B:232@O -0.067 286.270 133.784  
Atom #2/B:232@CG 2.936 289.164 133.588  
Atom #2/B:232@CD1 3.514 288.701 132.410  
Atom #2/B:232@CD2 3.348 290.396 134.086  
Atom #2/B:232@CE1 4.481 289.447 131.743  
Atom #2/B:232@CE2 4.313 291.149 133.427  
Atom #2/B:232@OH 5.830 291.410 131.602  
Atom #2/B:232@CZ 4.873 290.668 132.258  
Atom #2/B:233@N -1.371 287.599 134.852  
Atom #2/B:233@CA -2.344 286.547 135.105  
Atom #2/B:233@C -2.030 285.729 136.344  
Atom #2/B:233@O -2.536 284.617 136.503  
Atom #2/B:234@N -1.251 286.210 137.229  
Atom #2/B:234@CA -0.875 285.485 138.437  
Atom #2/B:234@C -1.730 285.920 139.622  
Atom #2/B:234@CB 0.607 285.707 138.754  
Atom #2/B:234@O -1.377 286.861 140.337  
Atom #2/B:234@CG 1.609 285.110 137.765  
Atom #2/B:234@CD1 2.958 285.811 137.888  
Atom #2/B:234@CD2 1.758 283.610 137.992  
Atom #2/B:235@N -2.776 285.098 139.806  
Atom #2/B:235@CA -3.637 285.371 140.952  
Atom #2/B:235@C -3.097 284.691 142.207  
Atom #2/B:235@CB -5.080 284.902 140.690  
Atom #2/B:235@O -2.384 283.689 142.120  
Atom #2/B:235@CG2 -5.663 285.578 139.456  
Atom #2/B:235@OG1 -5.087 283.482 140.494  
Atom #2/B:236@N -3.363 285.300 143.335  
Atom #2/B:236@CA -2.899 284.682 144.581  
Atom #2/B:236@C -3.264 283.203 144.680  
Atom #2/B:236@CB -3.614 285.496 145.664  
Atom #2/B:236@O -2.448 282.391 145.123  
Atom #2/B:236@CG -3.882 286.823 145.031  
Atom #2/B:236@CD -4.124 286.612 143.563  
Atom #2/B:237@N -4.422 282.838 144.311  
Atom #2/B:237@CA -4.896 281.460 144.375  
Atom #2/B:237@C -4.080 280.555 143.454  
Atom #2/B:237@CB -6.379 281.383 144.006  
Atom #2/B:237@O -3.709 279.445 143.838  
Atom #2/B:237@CG -7.311 281.883 145.102  
Atom #2/B:237@CD -8.766 281.894 144.675  
Atom #2/B:237@NE2 -9.654 282.225 145.607  
Atom #2/B:237@OE1 -9.090 281.610 143.518  
Atom #2/B:238@N -3.824 281.039 142.338  
Atom #2/B:238@CA -3.045 280.274 141.369  
Atom #2/B:238@C -1.617 280.056 141.863  
Atom #2/B:238@CB -3.033 280.982 140.017  
Atom #2/B:238@O -1.052 278.973 141.692  
Atom #2/B:239@N -1.149 281.056 142.536  
Atom #2/B:239@CA 0.208 280.968 143.063  
Atom #2/B:239@C 0.287 279.955 144.200  
Atom #2/B:239@CB 0.682 282.340 143.552  
Atom #2/B:239@O 1.226 279.156 144.261  
Atom #2/B:239@CG 1.164 283.314 142.476  
Atom #2/B:239@CD1 1.317 284.714 143.060  
Atom #2/B:239@CD2 2.478 282.835 141.870  
Atom #2/B:240@N -0.747 280.046 144.946  
Atom #2/B:240@CA -0.771 279.106 146.062  
Atom #2/B:240@C -0.796 277.664 145.562  
Atom #2/B:240@CB -1.980 279.369 146.960  
Atom #2/B:240@O -0.107 276.801 146.108  
Atom #2/B:240@CG -1.801 280.547 147.905  
Atom #2/B:240@CD -2.941 280.643 148.911  
Atom #2/B:240@NE -2.767 281.776 149.816  
Atom #2/B:240@NH1 -4.504 281.186 151.220  
Atom #2/B:240@NH2 -3.269 283.068 151.645  
Atom #2/B:240@CZ -3.513 282.007 150.892  
Atom #2/B:241@N -1.515 277.415 144.582  
Atom #2/B:241@CA -1.640 276.077 144.011  
Atom #2/B:241@C -0.325 275.621 143.387  
Atom #2/B:241@CB -2.759 276.039 142.969  
Atom #2/B:241@O 0.094 274.477 143.575  
Atom #2/B:241@CG -4.157 275.993 143.569  
Atom #2/B:241@CD -5.249 276.003 142.515  
Atom #2/B:241@NE2 -6.495 275.855 142.950  
Atom #2/B:241@OE1 -4.973 276.145 141.318  
Atom #2/B:242@N 0.247 276.447 142.712  
Atom #2/B:242@CA 1.489 276.114 142.019  
Atom #2/B:242@C 2.629 275.890 143.010  
Atom #2/B:242@CB 1.863 277.217 141.029  
Atom #2/B:242@O 3.459 275.000 142.818  
Atom #2/B:242@CG 2.983 276.831 140.073  
Atom #2/B:242@CD 2.623 275.644 139.198  
Atom #2/B:242@NE2 3.633 275.022 138.598  
Atom #2/B:242@OE1 1.448 275.289 139.062  
Atom #2/B:243@N 2.570 276.707 144.035  
Atom #2/B:243@CA 3.603 276.572 145.056  
Atom #2/B:243@C 3.453 275.231 145.770  
Atom #2/B:243@CB 3.544 277.729 146.079  
Atom #2/B:243@O 4.446 274.559 146.058  
Atom #2/B:243@CG1 4.472 277.453 147.260  
Atom #2/B:243@CG2 3.907 279.052 145.407  
Atom #2/B:244@N 2.269 274.931 145.960  
Atom #2/B:244@CA 2.000 273.632 146.571  
Atom #2/B:244@C 2.509 272.494 145.694  
Atom #2/B:244@CB 0.505 273.460 146.831  
Atom #2/B:244@O 3.021 271.494 146.200  
Atom #2/B:244@OG 0.245 272.218 147.462  
Atom #2/B:245@N 2.497 272.644 144.464  
Atom #2/B:245@CA 2.921 271.624 143.508  
Atom #2/B:245@C 4.442 271.568 143.404  
Atom #2/B:245@CB 2.311 271.892 142.131  
Atom #2/B:245@O 5.027 270.484 143.370  
Atom #2/B:245@CG 0.857 271.465 142.005  
Atom #2/B:245@CD 0.327 271.692 140.594  
Atom #2/B:245@CE -1.166 271.409 140.506  
Atom #2/B:245@NZ -1.700 271.676 139.135  
Atom #2/B:246@N 5.036 272.725 143.452  
Atom #2/B:246@CA 6.471 272.818 143.205  
Atom #2/B:246@C 7.237 272.487 144.484  
Atom #2/B:246@CB 6.869 274.221 142.695  
Atom #2/B:246@O 8.230 271.757 144.448  
Atom #2/B:246@CG1 8.386 274.344 142.579  
Atom #2/B:246@CG2 6.202 274.506 141.351  
Atom #2/B:247@N 6.722 272.860 145.632  
Atom #2/B:247@CA 7.496 272.732 146.864  
Atom #2/B:247@C 6.858 271.679 147.766  
Atom #2/B:247@CB 7.602 274.080 147.610  
Atom #2/B:247@O 7.532 271.088 148.614  
Atom #2/B:247@CG1 8.487 273.942 148.848  
Atom #2/B:247@CG2 8.146 275.162 146.680  
Atom #2/B:248@N 5.935 271.380 147.427  
Atom #2/B:248@CA 5.218 270.402 148.229  
Atom #2/B:248@C 4.601 270.994 149.482  
Atom #2/B:248@O 4.904 272.130 149.852  
Atom #2/B:249@N 3.789 270.185 149.654  
Atom #2/B:249@CA 3.144 270.554 150.909  
Atom #2/B:249@C 3.904 269.988 152.106  
Atom #2/B:249@CB 1.693 270.067 150.932  
Atom #2/B:249@O 4.429 268.875 152.045  
Atom #2/B:249@CG 0.735 270.938 150.131  
Atom #2/B:249@CD -0.707 270.476 150.294  
Atom #2/B:249@CE -1.661 271.318 149.456  
Atom #2/B:249@NZ -3.075 270.862 149.604  
Atom #2/B:250@N 4.262 270.839 152.661  
Atom #2/B:250@CA 5.004 270.424 153.840  
Atom #2/B:250@C 4.199 269.540 154.775  
Atom #2/B:250@O 4.757 268.682 155.462  
Atom #2/B:251@N 3.915 269.564 154.583  
Atom #2/B:251@CA 3.377 268.621 155.561  
Atom #2/B:251@C 2.654 267.469 154.873  
Atom #2/B:251@CB 2.436 269.336 156.527  
Atom #2/B:251@O 1.603 267.669 154.255  
Atom #2/B:252@N 3.351 267.331 154.533  
Atom #2/B:252@CA 2.948 266.059 153.941  
Atom #2/B:252@C 2.140 265.222 154.927  
Atom #2/B:252@CB 4.174 265.274 153.465  
Atom #2/B:252@O 1.344 264.371 154.522  
Atom #2/B:252@CG 4.634 265.645 152.062  
Atom #2/B:252@CD 5.800 264.801 151.572  
Atom #2/B:252@OE1 6.134 264.870 150.367  
Atom #2/B:252@OE2 6.382 264.065 152.398  
Atom #2/B:253@N 2.092 266.022 155.277  
Atom #2/B:253@CA 1.570 264.965 156.138  
Atom #2/B:253@C 0.105 265.217 156.490  
Atom #2/B:253@CB 2.404 264.851 157.416  
Atom #2/B:253@O -0.480 264.489 157.293  
Atom #2/B:253@CG 3.724 264.131 157.198  
Atom #2/B:253@OD1 4.632 264.251 158.050  
Atom #2/B:253@OD2 3.861 263.442 156.164  
Atom #2/B:254@N -0.259 265.908 155.678  
Atom #2/B:254@CA -1.701 265.827 155.842  
Atom #2/B:254@C -2.149 266.006 157.280  
Atom #2/B:254@O -3.194 265.491 157.680  
Atom #2/B:255@N -1.413 266.612 157.501  
Atom #2/B:255@CA -1.815 266.578 158.903  
Atom #2/B:255@C -3.050 267.441 159.140  
Atom #2/B:255@CB -0.669 267.045 159.803  
Atom #2/B:255@O -3.049 268.634 158.828  
Atom #2/B:255@CG 0.105 265.909 160.455  
Atom #2/B:255@CD 1.210 266.428 161.365  
Atom #2/B:255@NE 2.140 265.369 161.740  
Atom #2/B:255@NH1 3.638 266.776 162.796  
Atom #2/B:255@NH2 4.048 264.523 162.700  
Atom #2/B:255@CZ 3.274 265.557 162.410  
Atom #2/B:256@N -3.762 267.294 158.749  
Atom #2/B:256@CA -5.076 267.767 159.179  
Atom #2/B:256@C -5.074 268.111 160.667  
Atom #2/B:256@CB -6.143 266.716 158.881  
Atom #2/B:256@O -4.377 267.472 161.457  
Atom #2/B:257@N -5.324 268.841 160.671  
Atom #2/B:257@CA -5.542 269.306 162.036  
Atom #2/B:257@C -6.121 268.197 162.912  
Atom #2/B:257@CB -6.470 270.525 162.050  
Atom #2/B:257@O -7.146 267.602 162.570  
Atom #2/B:257@CG -5.739 271.855 161.934  
Atom #2/B:257@CD -6.665 273.057 162.025  
Atom #2/B:257@OE1 -6.170 274.206 162.009  
Atom #2/B:257@OE2 -7.896 272.847 162.112  
Atom #2/B:258@N -5.558 267.826 163.424  
Atom #2/B:258@CA -5.997 266.792 164.353  
Atom #2/B:258@C -7.014 267.351 165.342  
Atom #2/B:258@CB -4.806 266.191 165.123  
Atom #2/B:258@O -6.792 268.404 165.943  
Atom #2/B:258@CG2 -4.274 264.941 164.427  
Atom #2/B:258@OG1 -3.755 267.163 165.201  
Atom #2/B:259@N -7.933 266.836 165.228  
Atom #2/B:259@CA -8.958 267.264 166.184  
Atom #2/B:259@C -8.475 267.209 167.632  
Atom #2/B:259@CB -10.093 266.266 165.950  
Atom #2/B:259@O -7.676 266.339 167.989  
Atom #2/B:259@CG -9.539 265.274 164.979  
Atom #2/B:259@CD -8.157 265.711 164.588  
Atom #2/B:260@N -8.696 268.012 168.008  
Atom #2/B:260@CA -8.322 268.065 169.417  
Atom #2/B:260@C -9.213 267.146 170.247  
Atom #2/B:260@CB -8.407 269.501 169.966  
Atom #2/B:260@O -10.304 266.773 169.814  
Atom #2/B:260@CG2 -7.370 270.405 169.306  
Atom #2/B:260@OG1 -9.716 270.028 169.708  
Atom #2/B:261@N -8.738 266.790 171.013  
Atom #2/B:261@CA -9.430 265.898 171.939  
Atom #2/B:261@C -10.447 266.653 172.789  
Atom #2/B:261@CB -8.426 265.171 172.833  
Atom #2/B:261@O -11.135 266.054 173.618  
Atom #2/B:261@CG -7.585 264.165 172.070  
Atom #2/B:261@ND2 -6.431 263.816 172.625  
Atom #2/B:261@OD1 -7.970 263.708 170.991  
Atom #2/B:262@N -10.648 267.808 172.511  
Atom #2/B:262@CA -11.590 268.605 173.290  
Atom #2/B:262@C -12.519 269.394 172.372  
Atom #2/B:262@CB -10.855 269.573 174.236  
Atom #2/B:262@O -12.418 270.619 172.281  
Atom #2/B:262@CG2 -10.132 268.815 175.345  
Atom #2/B:262@OG1 -9.895 270.330 173.485  
Atom #2/B:263@N 39.329 225.215 123.187  
Atom #2/B:263@CA 38.945 226.292 124.104  
Atom #2/B:263@C 39.465 227.659 123.662  
Atom #2/B:263@CB 39.582 225.869 125.430  
Atom #2/B:263@O 38.766 228.664 123.805  
Atom #2/B:263@CG 40.655 224.902 125.048  
Atom #2/B:263@CD 40.259 224.232 123.762  
Atom #2/B:264@N 40.711 227.705 123.147  
Atom #2/B:264@CA 41.299 228.973 122.730  
Atom #2/B:264@C 40.548 229.566 121.541  
Atom #2/B:264@CB 42.779 228.789 122.378  
Atom #2/B:264@O 40.288 230.770 121.504  
Atom #2/B:264@CG 43.672 228.548 123.585  
Atom #2/B:264@CD 43.704 229.720 124.553  
Atom #2/B:264@OE1 43.804 229.492 125.781  
Atom #2/B:264@OE2 43.628 230.876 124.080  
Atom #2/B:265@N 40.217 228.789 120.688  
Atom #2/B:265@CA 39.460 229.197 119.509  
Atom #2/B:265@C 38.076 229.707 119.901  
Atom #2/B:265@CB 39.329 228.031 118.526  
Atom #2/B:265@O 37.610 230.719 119.372  
Atom #2/B:265@CG 38.537 228.308 117.247  
Atom #2/B:265@CD1 39.265 229.333 116.385  
Atom #2/B:265@CD2 38.307 227.017 116.472  
Atom #2/B:266@N 37.502 229.047 120.796  
Atom #2/B:266@CA 36.143 229.376 121.224  
Atom #2/B:266@C 36.086 230.767 121.851  
Atom #2/B:266@CB 35.625 228.330 122.212  
Atom #2/B:266@O 35.051 231.434 121.797  
Atom #2/B:266@CG 35.356 226.983 121.565  
Atom #2/B:266@OD1 35.283 225.964 122.285  
Atom #2/B:266@OD2 35.218 226.940 120.323  
Atom #2/B:267@N 37.178 231.225 122.354  
Atom #2/B:267@CA 37.245 232.538 122.989  
Atom #2/B:267@C 37.092 233.653 121.961  
Atom #2/B:267@CB 38.562 232.700 123.749  
Atom #2/B:267@O 36.527 234.708 122.261  
Atom #2/B:267@CG 38.651 231.866 125.018  
Atom #2/B:267@CD 39.968 232.098 125.749  
Atom #2/B:267@CE 40.111 231.179 126.954  
Atom #2/B:267@NZ 41.430 231.352 127.630  
Atom #2/B:268@N 37.496 233.319 120.793  
Atom #2/B:268@CA 37.542 234.381 119.794  
Atom #2/B:268@C 36.689 234.027 118.582  
Atom #2/B:268@CB 38.986 234.647 119.357  
Atom #2/B:268@O 36.883 234.578 117.496  
Atom #2/B:268@CG 39.923 234.945 120.503  
Atom #2/B:268@CD1 39.887 236.176 121.154  
Atom #2/B:268@CD2 40.843 233.998 120.937  
Atom #2/B:268@CE1 40.749 236.456 122.208  
Atom #2/B:268@CE2 41.708 234.266 121.992  
Atom #2/B:268@OH 42.510 235.769 123.665  
Atom #2/B:268@CZ 41.655 235.496 122.621  
Atom #2/B:269@N 35.828 233.038 118.768  
Atom #2/B:269@CA 35.073 232.591 117.602  
Atom #2/B:269@C 33.614 232.326 117.957  
Atom #2/B:269@CB 35.701 231.328 117.011  
Atom #2/B:269@O 33.268 232.212 119.133  
Atom #2/B:269@OG 35.605 230.245 117.921  
Atom #2/B:270@N 32.794 232.380 116.930  
Atom #2/B:270@CA 31.394 231.981 117.036  
Atom #2/B:270@C 31.132 230.694 116.261  
Atom #2/B:270@CB 30.476 233.095 116.527  
Atom #2/B:270@O 31.509 230.579 115.093  
Atom #2/B:270@CG 30.460 234.331 117.414  
Atom #2/B:270@CD 29.505 235.391 116.884  
Atom #2/B:270@NE 29.590 236.627 117.655  
Atom #2/B:270@NH1 27.998 237.755 116.418  
Atom #2/B:270@NH2 29.030 238.792 118.180  
Atom #2/B:270@CZ 28.873 237.721 117.418  
Atom #2/B:271@N 30.524 229.622 116.902  
Atom #2/B:271@CA 30.211 228.356 116.247  
Atom #2/B:271@C 28.897 228.445 115.477  
Atom #2/B:271@CB 30.142 227.223 117.274  
Atom #2/B:271@O 27.818 228.447 116.076  
Atom #2/B:271@CG 30.074 225.847 116.634  
Atom #2/B:271@OD1 30.468 224.853 117.283  
Atom #2/B:271@OD2 29.623 225.757 115.473  
Atom #2/B:272@N 28.936 228.605 114.207  
Atom #2/B:272@CA 27.762 228.799 113.363  
Atom #2/B:272@C 26.906 227.536 113.320  
Atom #2/B:272@CB 28.179 229.197 111.945  
Atom #2/B:272@O 25.684 227.615 113.179  
Atom #2/B:272@CG 28.887 230.545 111.798  
Atom #2/B:272@CD1 29.323 230.760 110.354  
Atom #2/B:272@CD2 27.981 231.678 112.264  
Atom #2/B:273@N 27.524 226.347 113.366  
Atom #2/B:273@CA 26.786 225.089 113.366  
Atom #2/B:273@C 25.936 224.961 114.627  
Atom #2/B:273@CB 27.739 223.882 113.263  
Atom #2/B:273@O 24.798 224.489 114.568  
Atom #2/B:273@CG2 28.338 223.770 111.865  
Atom #2/B:273@OG1 28.802 224.038 114.213  
Atom #2/B:274@N 26.501 225.378 115.717  
Atom #2/B:274@CA 25.755 225.384 116.971  
Atom #2/B:274@C 24.586 226.362 116.912  
Atom #2/B:274@CB 26.674 225.737 118.141  
Atom #2/B:274@O 23.476 226.039 117.342  
Atom #2/B:274@CG 26.011 225.625 119.507  
Atom #2/B:274@CD 26.974 225.990 120.629  
Atom #2/B:274@CE 26.282 225.989 121.985  
Atom #2/B:274@NZ 27.207 226.412 123.078  
Atom #2/B:275@N 24.829 227.509 116.362  
Atom #2/B:275@CA 23.788 228.526 116.243  
Atom #2/B:275@C 22.664 228.049 115.331  
Atom #2/B:275@CB 24.376 229.836 115.711  
Atom #2/B:275@O 21.490 228.322 115.591  
Atom #2/B:275@CG 25.318 230.525 116.684  
Atom #2/B:275@SD 25.927 232.136 116.050  
Atom #2/B:275@CE 24.413 233.126 116.192  
Atom #2/B:276@N 23.075 227.398 114.315  
Atom #2/B:276@CA 22.085 226.843 113.398  
Atom #2/B:276@C 21.206 225.811 114.097  
Atom #2/B:276@CB 22.772 226.218 112.187  
Atom #2/B:276@O 19.990 225.781 113.894  
Atom #2/B:277@N 21.849 224.969 114.968  
Atom #2/B:277@CA 21.126 223.937 115.705  
Atom #2/B:277@C 20.178 224.556 116.726  
Atom #2/B:277@CB 22.105 222.991 116.404  
Atom #2/B:277@O 19.082 224.035 116.957  
Atom #2/B:277@CG 22.731 221.959 115.481  
Atom #2/B:277@CD 23.614 220.981 116.243  
Atom #2/B:277@NE 24.725 220.504 115.421  
Atom #2/B:277@NH1 26.203 220.287 117.184  
Atom #2/B:277@NH2 26.866 219.764 115.054  
Atom #2/B:277@CZ 25.928 220.185 115.890  
Atom #2/B:278@N 20.589 225.725 117.202  
Atom #2/B:278@CA 19.803 226.405 118.227  
Atom #2/B:278@C 18.752 227.318 117.602  
Atom #2/B:278@CB 20.714 227.211 119.157  
Atom #2/B:278@O 17.956 227.934 118.314  
Atom #2/B:278@CG 21.640 226.353 120.005  
Atom #2/B:278@CD 22.645 227.166 120.807  
Atom #2/B:278@OE1 23.424 226.571 121.587  
Atom #2/B:278@OE2 22.653 228.408 120.654  
Atom #2/B:279@N 18.668 227.448 116.327  
Atom #2/B:279@CA 17.708 228.273 115.613  
Atom #2/B:279@C 17.974 229.760 115.756  
Atom #2/B:279@O 17.047 230.570 115.695  
Atom #2/B:280@N 19.228 230.111 115.918  
Atom #2/B:280@CA 19.576 231.509 116.150  
Atom #2/B:280@C 19.972 232.200 114.847  
Atom #2/B:280@CB 20.713 231.618 117.168  
Atom #2/B:280@O 20.233 233.405 114.832  
Atom #2/B:280@CG 20.307 231.249 118.587  
Atom #2/B:280@CD 21.446 231.481 119.571  
Atom #2/B:280@CE 21.048 231.098 120.989  
Atom #2/B:280@NZ 22.173 231.291 121.953  
Atom #2/B:281@N 19.945 231.515 113.845  
Atom #2/B:281@CA 20.311 232.104 112.561  
Atom #2/B:281@C 19.066 232.452 111.752  
Atom #2/B:281@CB 21.199 231.143 111.764  
Atom #2/B:281@O 18.088 231.703 111.752  
Atom #2/B:281@CG 22.549 230.793 112.390  
Atom #2/B:281@CD1 23.275 229.756 111.539  
Atom #2/B:281@CD2 23.402 232.047 112.558  
Atom #2/B:282@N 19.129 233.504 110.968  
Atom #2/B:282@CA 18.015 233.917 110.119  
Atom #2/B:282@C 17.943 233.064 108.855  
Atom #2/B:282@CB 18.138 235.396 109.750  
Atom #2/B:282@O 18.955 232.514 108.412  
Atom #2/B:282@CG 17.985 236.320 110.946  
Atom #2/B:282@OD1 18.638 237.384 110.980  
Atom #2/B:282@OD2 17.207 235.979 111.862  
Atom #2/B:283@N 16.740 232.917 108.186  
Atom #2/B:283@CA 16.620 232.170 106.931  
Atom #2/B:283@C 17.395 232.814 105.784  
Atom #2/B:283@CB 15.115 232.191 106.651  
Atom #2/B:283@O 17.433 234.040 105.672  
Atom #2/B:283@CG 14.597 233.354 107.433  
Atom #2/B:283@CD 15.542 233.626 108.568  
Atom #2/B:284@N 18.039 232.112 105.115  
Atom #2/B:284@CA 18.785 232.607 103.960  
Atom #2/B:284@C 17.973 232.383 102.686  
Atom #2/B:284@CB 20.165 231.924 103.841  
Atom #2/B:284@O 17.581 231.253 102.383  
Atom #2/B:284@CG1 20.952 232.499 102.663  
Atom #2/B:284@CG2 20.951 232.078 105.140  
Atom #2/B:285@N 17.738 233.423 101.944  
Atom #2/B:285@CA 16.857 233.351 100.786  
Atom #2/B:285@C 17.626 233.748 99.529  
Atom #2/B:285@CB 15.614 234.251 100.961  
Atom #2/B:285@O 18.325 234.765 99.516  
Atom #2/B:285@CG1 14.876 233.896 102.256  
Atom #2/B:285@CG2 14.683 234.131 99.750  
Atom #2/B:285@CD1 14.008 235.021 102.801  
Atom #2/B:286@N 17.530 232.928 98.515  
Atom #2/B:286@CA 18.012 233.273 97.188  
Atom #2/B:286@C 19.505 233.060 97.020  
Atom #2/B:286@O 20.124 233.644 96.129  
Atom #2/B:287@N 20.188 232.395 97.702  
Atom #2/B:287@CA 21.627 232.182 97.585  
Atom #2/B:287@C 21.953 230.698 97.453  
Atom #2/B:287@CB 22.360 232.772 98.793  
Atom #2/B:287@O 23.086 230.281 97.704  
Atom #2/B:287@CG 22.271 234.289 98.885  
Atom #2/B:287@CD 23.151 234.969 97.845  
Atom #2/B:287@NE 23.165 236.419 98.017  
Atom #2/B:287@NH1 24.782 236.800 96.413  
Atom #2/B:287@NH2 23.870 238.558 97.568  
Atom #2/B:287@CZ 23.939 237.256 97.332  
Atom #2/B:288@N 21.005 229.834 97.008  
Atom #2/B:288@CA 21.173 228.387 96.910  
Atom #2/B:288@C 22.327 228.028 95.981  
Atom #2/B:288@CB 19.881 227.732 96.427  
Atom #2/B:288@O 23.106 227.118 96.271  
Atom #2/B:289@N 22.486 228.693 94.879  
Atom #2/B:289@CA 23.538 228.415 93.907  
Atom #2/B:289@C 24.919 228.663 94.506  
Atom #2/B:289@CB 23.349 229.268 92.651  
Atom #2/B:289@O 25.826 227.844 94.345  
Atom #2/B:289@CG 24.274 228.886 91.503  
Atom #2/B:289@CD 23.983 229.662 90.233  
Atom #2/B:289@NE2 24.714 229.350 89.168  
Atom #2/B:289@OE1 23.108 230.533 90.209  
Atom #2/B:290@N 25.045 229.758 95.071  
Atom #2/B:290@CA 26.325 230.127 95.668  
Atom #2/B:290@C 26.704 229.173 96.797  
Atom #2/B:290@CB 26.280 231.567 96.189  
Atom #2/B:290@O 27.878 228.837 96.966  
Atom #2/B:290@CG 26.162 232.613 95.091  
Atom #2/B:290@CD 24.734 232.820 94.611  
Atom #2/B:290@OE1 24.520 233.622 93.672  
Atom #2/B:290@OE2 23.822 232.176 95.176  
Atom #2/B:291@N 25.684 228.764 97.551  
Atom #2/B:291@CA 25.932 227.814 98.632  
Atom #2/B:291@C 26.406 226.483 98.051  
Atom #2/B:291@CB 24.669 227.602 99.496  
Atom #2/B:291@O 27.361 225.886 98.550  
Atom #2/B:291@CG1 24.286 228.902 100.211  
Atom #2/B:291@CG2 24.887 226.466 100.500  
Atom #2/B:291@CD1 22.955 228.835 100.946  
Atom #2/B:292@N 25.769 225.984 96.997  
Atom #2/B:292@CA 26.141 224.739 96.331  
Atom #2/B:292@C 27.569 224.802 95.799  
Atom #2/B:292@CB 25.167 224.425 95.193  
Atom #2/B:292@O 28.323 223.833 95.906  
Atom #2/B:292@CG 25.280 223.002 94.662  
Atom #2/B:292@CD 24.179 222.643 93.675  
Atom #2/B:292@OE1 24.114 221.470 93.242  
Atom #2/B:292@OE2 23.376 223.540 93.334  
Atom #2/B:293@N 27.933 225.923 95.252  
Atom #2/B:293@CA 29.277 226.109 94.717  
Atom #2/B:293@C 30.315 226.059 95.832  
Atom #2/B:293@CB 29.397 227.446 93.960  
Atom #2/B:293@O 31.387 225.474 95.664  
Atom #2/B:293@CG2 30.766 227.583 93.301  
Atom #2/B:293@OG1 28.383 227.511 92.952  
Atom #2/B:294@N 29.990 226.688 96.909  
Atom #2/B:294@CA 30.884 226.681 98.062  
Atom #2/B:294@C 31.094 225.259 98.576  
Atom #2/B:294@CB 30.335 227.564 99.199  
Atom #2/B:294@O 32.215 224.876 98.915  
Atom #2/B:294@CG2 31.307 227.617 100.373  
Atom #2/B:294@OG1 30.125 228.893 98.704  
Atom #2/B:295@N 30.041 224.460 98.580  
Atom #2/B:295@CA 30.097 223.066 99.013  
Atom #2/B:295@C 30.983 222.268 98.060  
Atom #2/B:295@CB 28.686 222.442 99.085  
Atom #2/B:295@O 31.811 221.466 98.499  
Atom #2/B:295@CG1 27.872 223.088 100.211  
Atom #2/B:295@CG2 28.778 220.925 99.277  
Atom #2/B:295@CD1 26.409 222.669 100.239  
Atom #2/B:296@N 30.842 222.548 96.803  
Atom #2/B:296@CA 31.622 221.860 95.778  
Atom #2/B:296@C 33.115 222.127 95.948  
Atom #2/B:296@CB 31.166 222.284 94.380  
Atom #2/B:296@O 33.932 221.211 95.843  
Atom #2/B:296@CG 29.816 221.712 93.973  
Atom #2/B:296@CD 29.317 222.243 92.639  
Atom #2/B:296@OE1 28.166 221.935 92.255  
Atom #2/B:296@OE2 30.082 222.976 91.973  
Atom #2/B:297@N 33.447 223.334 96.255  
Atom #2/B:297@CA 34.844 223.731 96.410  
Atom #2/B:297@C 35.436 223.061 97.648  
Atom #2/B:297@CB 34.991 225.265 96.513  
Atom #2/B:297@O 36.559 222.553 97.610  
Atom #2/B:297@CG1 36.439 225.651 96.804  
Atom #2/B:297@CG2 34.504 225.933 95.229  
Atom #2/B:298@N 34.719 223.063 98.663  
Atom #2/B:298@CA 35.198 222.486 99.914  
Atom #2/B:298@C 35.431 220.986 99.766  
Atom #2/B:298@CB 34.201 222.750 101.045  
Atom #2/B:298@O 36.285 220.414 100.449  
Atom #2/B:298@CG 34.209 224.160 101.638  
Atom #2/B:298@CD1 33.011 224.352 102.563  
Atom #2/B:298@CD2 35.513 224.419 102.386  
Atom #2/B:299@N 34.728 220.369 98.860  
Atom #2/B:299@CA 34.808 218.922 98.660  
Atom #2/B:299@C 35.971 218.561 97.741  
Atom #2/B:299@CB 33.495 218.392 98.091  
Atom #2/B:299@O 36.334 217.389 97.620  
Atom #2/B:300@N 36.676 219.488 97.225  
Atom #2/B:300@CA 37.785 219.250 96.308  
Atom #2/B:300@C 39.046 218.846 97.066  
Atom #2/B:300@CB 38.060 220.493 95.461  
Atom #2/B:300@O 39.182 219.141 98.255  
Atom #2/B:300@CG 36.960 220.808 94.456  
Atom #2/B:300@CD 37.312 222.014 93.598  
Atom #2/B:300@NE 36.208 222.388 92.718  
Atom #2/B:300@NH1 37.322 224.153 91.728  
Atom #2/B:300@NH2 35.176 223.649 91.097  
Atom #2/B:300@CZ 36.238 223.395 91.850  
Atom #2/B:301@N 40.146 218.146 96.465  
Atom #2/B:301@CA 41.415 217.717 97.041  
Atom #2/B:301@C 42.434 218.853 97.027  
Atom #2/B:301@CB 41.970 216.508 96.284  
Atom #2/B:301@O 43.167 219.048 97.999  
Atom #2/B:301@CG 43.204 215.891 96.925  
Atom #2/B:301@CD 43.717 214.701 96.131  
Atom #2/B:301@NE 44.996 214.220 96.646  
Atom #2/B:301@NH1 45.318 212.660 94.972  
Atom #2/B:301@NH2 46.877 212.901 96.637  
Atom #2/B:301@CZ 45.727 213.261 96.083  
Atom #2/B:302@N 42.425 219.523 96.001  
Atom #2/B:302@CA 43.273 220.701 95.852  
Atom #2/B:302@C 42.436 221.956 95.620  
Atom #2/B:302@CB 44.260 220.509 94.700  
Atom #2/B:302@O 41.344 221.885 95.055  
Atom #2/B:302@CG 45.380 219.524 95.000  
Atom #2/B:302@CD 46.429 219.515 93.896  
Atom #2/B:302@CE 47.521 218.490 94.167  
Atom #2/B:302@NZ 48.552 218.478 93.088  
Atom #2/B:303@N 42.909 223.116 95.999  
Atom #2/B:303@CA 42.187 224.377 95.870  
Atom #2/B:303@C 40.803 224.286 96.508  
Atom #2/B:303@CB 42.061 224.775 94.398  
Atom #2/B:303@O 39.804 224.655 95.889  
Atom #2/B:303@CG 43.364 225.238 93.768  
Atom #2/B:303@CD 43.131 225.869 92.400  
Atom #2/B:303@CE 44.430 226.383 91.793  
Atom #2/B:303@NZ 44.201 227.036 90.469  
Atom #2/B:304@N 40.788 223.772 97.778  
Atom #2/B:304@CA 39.544 223.458 98.469  
Atom #2/B:304@C 39.169 224.546 99.473  
Atom #2/B:304@CB 39.646 222.102 99.171  
Atom #2/B:304@O 38.447 224.285 100.438  
Atom #2/B:304@CG 40.765 222.057 100.192  
Atom #2/B:304@ND2 40.760 221.027 101.030  
Atom #2/B:304@OD1 41.624 222.940 100.230  
Atom #2/B:305@N 39.648 225.826 99.306  
Atom #2/B:305@CA 39.311 226.965 100.153  
Atom #2/B:305@C 38.558 228.040 99.375  
Atom #2/B:305@CB 40.572 227.555 100.787  
Atom #2/B:305@O 39.150 228.761 98.572  
Atom #2/B:305@CG 41.333 226.546 101.626  
Atom #2/B:305@ND2 42.536 226.197 101.187  
Atom #2/B:305@OD1 40.840 226.084 102.658  
Atom #2/B:306@N 37.291 228.096 99.531  
Atom #2/B:306@CA 36.502 229.101 98.810  
Atom #2/B:306@C 36.695 230.509 99.366  
Atom #2/B:306@CB 35.061 228.627 99.012  
Atom #2/B:306@O 36.779 230.691 100.585  
Atom #2/B:306@CG 35.094 227.822 100.271  
Atom #2/B:306@CD 36.469 227.236 100.426  
Atom #2/B:307@N 36.829 231.510 98.559  
Atom #2/B:307@CA 36.860 232.916 98.946  
Atom #2/B:307@C 35.664 233.648 98.334  
Atom #2/B:307@CB 38.178 233.596 98.515  
Atom #2/B:307@O 35.593 233.818 97.117  
Atom #2/B:307@CG1 38.179 235.072 98.909  
Atom #2/B:307@CG2 39.374 232.873 99.130  
Atom #2/B:308@N 34.674 234.024 99.115  
Atom #2/B:308@CA 33.489 234.745 98.662  
Atom #2/B:308@C 33.822 236.205 98.369  
Atom #2/B:308@CB 32.379 234.666 99.713  
Atom #2/B:308@O 34.245 236.942 99.263  
Atom #2/B:308@CG 32.028 233.265 100.220  
Atom #2/B:308@CD1 31.002 233.352 101.346  
Atom #2/B:308@CD2 31.507 232.398 99.080  
Atom #2/B:309@N 33.641 236.666 97.133  
Atom #2/B:309@CA 34.023 238.009 96.707  
Atom #2/B:309@C 32.771 238.828 96.401  
Atom #2/B:309@CB 34.952 237.967 95.473  
Atom #2/B:309@O 32.009 238.490 95.493  
Atom #2/B:309@CG1 36.190 237.112 95.766  
Atom #2/B:309@CG2 35.352 239.383 95.050  
Atom #2/B:309@CD1 37.050 236.827 94.542  
Atom #2/B:310@N 32.477 239.868 97.018  
Atom #2/B:310@CA 31.347 240.771 96.858  
Atom #2/B:310@C 31.443 242.005 97.735  
Atom #2/B:310@O 32.206 242.028 98.703  
Atom #2/B:311@N 30.726 243.027 97.397  
Atom #2/B:311@CA 30.736 244.248 98.199  
Atom #2/B:311@C 30.034 244.034 99.537  
Atom #2/B:311@CB 30.076 245.399 97.436  
Atom #2/B:311@O 29.235 243.108 99.684  
Atom #2/B:311@CG 30.823 245.810 96.176  
Atom #2/B:311@CD 32.199 246.394 96.457  
Atom #2/B:311@OE1 33.136 246.149 95.665  
Atom #2/B:311@OE2 32.340 247.101 97.479  
Atom #2/B:312@N 30.410 244.772 100.605  
Atom #2/B:312@CA 29.791 244.636 101.925  
Atom #2/B:312@C 28.274 244.813 101.885  
Atom #2/B:312@CB 30.450 245.749 102.740  
Atom #2/B:312@O 27.776 245.756 101.264  
Atom #2/B:312@CG 31.653 246.145 101.946  
Atom #2/B:312@CD 31.415 245.779 100.508  
Atom #2/B:313@N 27.551 243.902 102.379  
Atom #2/B:313@CA 26.104 244.000 102.492  
Atom #2/B:313@C 25.367 243.173 101.457  
Atom #2/B:313@O 24.138 243.087 101.482  
Atom #2/B:314@N 26.140 242.500 100.651  
Atom #2/B:314@CA 25.491 241.787 99.556  
Atom #2/B:314@C 25.081 240.391 100.021  
Atom #2/B:314@CB 26.411 241.688 98.318  
Atom #2/B:314@O 24.297 239.713 99.352  
Atom #2/B:314@CG1 26.645 243.069 97.709  
Atom #2/B:314@CG2 27.739 241.032 98.693  
Atom #2/B:315@N 25.502 239.951 101.150  
Atom #2/B:315@CA 25.017 238.709 101.731  
Atom #2/B:315@C 26.070 237.620 101.777  
Atom #2/B:315@O 25.747 236.432 101.711  
Atom #2/B:316@N 27.313 237.872 101.874  
Atom #2/B:316@CA 28.388 236.887 101.962  
Atom #2/B:316@C 28.246 236.032 103.220  
Atom #2/B:316@CB 29.751 237.579 101.952  
Atom #2/B:316@O 28.324 234.804 103.153  
Atom #2/B:316@CG 30.051 238.335 100.666  
Atom #2/B:316@CD 31.432 238.977 100.702  
Atom #2/B:316@CE 31.446 240.229 101.569  
Atom #2/B:316@NZ 32.456 241.221 101.093  
Atom #2/B:317@N 28.055 236.691 104.328  
Atom #2/B:317@CA 27.888 235.996 105.600  
Atom #2/B:317@C 26.652 235.101 105.568  
Atom #2/B:317@CB 27.775 236.991 106.768  
Atom #2/B:317@O 26.657 234.010 106.140  
Atom #2/B:317@CG2 27.706 236.264 108.106  
Atom #2/B:317@OG1 28.918 237.856 106.765  
Atom #2/B:318@N 25.711 235.550 104.825  
Atom #2/B:318@CA 24.470 234.789 104.700  
Atom #2/B:318@C 24.718 233.441 104.032  
Atom #2/B:318@CB 23.434 235.587 103.914  
Atom #2/B:318@O 24.078 232.444 104.375  
Atom #2/B:319@N 25.669 233.420 103.145  
Atom #2/B:319@CA 26.013 232.192 102.440  
Atom #2/B:319@C 26.624 231.188 103.416  
Atom #2/B:319@CB 26.988 232.465 101.273  
Atom #2/B:319@O 26.271 230.007 103.404  
Atom #2/B:319@CG1 26.301 233.303 100.188  
Atom #2/B:319@CG2 27.520 231.152 100.694  
Atom #2/B:319@CD1 27.242 233.789 99.092  
Atom #2/B:320@N 27.430 231.648 104.279  
Atom #2/B:320@CA 28.102 230.797 105.255  
Atom #2/B:320@C 27.091 230.300 106.287  
Atom #2/B:320@CB 29.258 231.543 105.957  
Atom #2/B:320@O 27.129 229.135 106.691  
Atom #2/B:320@CG1 29.944 230.636 106.978  
Atom #2/B:320@CG2 30.265 232.054 104.929  
Atom #2/B:321@N 26.267 231.167 106.625  
Atom #2/B:321@CA 25.211 230.766 107.549  
Atom #2/B:321@C 24.294 229.721 106.920  
Atom #2/B:321@CB 24.393 231.983 107.992  
Atom #2/B:321@O 23.864 228.780 107.591  
Atom #2/B:321@CG 25.157 232.938 108.901  
Atom #2/B:321@CD 24.345 234.158 109.305  
Atom #2/B:321@OE1 24.826 234.958 110.140  
Atom #2/B:321@OE2 23.219 234.315 108.783  
Atom #2/B:322@N 24.008 229.965 105.684  
Atom #2/B:322@CA 23.237 228.979 104.948  
Atom #2/B:322@C 23.919 227.626 104.868  
Atom #2/B:322@O 23.263 226.586 104.960  
Atom #2/B:323@N 25.181 227.670 104.673  
Atom #2/B:323@CA 25.970 226.441 104.661  
Atom #2/B:323@C 25.859 225.711 105.993  
Atom #2/B:323@CB 27.438 226.750 104.356  
Atom #2/B:323@O 25.656 224.493 106.023  
Atom #2/B:323@CG 28.408 225.570 104.431  
Atom #2/B:323@CD1 28.025 224.502 103.412  
Atom #2/B:323@CD2 29.842 226.040 104.208  
Atom #2/B:324@N 25.995 226.464 107.076  
Atom #2/B:324@CA 25.872 225.890 108.412  
Atom #2/B:324@C 24.511 225.227 108.601  
Atom #2/B:324@CB 26.089 226.965 109.476  
Atom #2/B:324@O 24.418 224.141 109.177  
Atom #2/B:325@N 23.474 225.884 108.088  
Atom #2/B:325@CA 22.121 225.348 108.191  
Atom #2/B:325@C 21.982 224.049 107.399  
Atom #2/B:325@CB 21.099 226.372 107.699  
Atom #2/B:325@O 21.350 223.098 107.864  
Atom #2/B:325@CG 20.942 227.575 108.619  
Atom #2/B:325@CD 19.993 228.622 108.063  
Atom #2/B:325@NE2 19.576 229.553 108.912  
Atom #2/B:325@OE1 19.641 228.592 106.880  
Atom #2/B:326@N 22.556 224.012 106.280  
Atom #2/B:326@CA 22.510 222.814 105.449  
Atom #2/B:326@C 23.313 221.680 106.079  
Atom #2/B:326@CB 23.037 223.112 104.043  
Atom #2/B:326@O 22.942 220.510 105.963  
Atom #2/B:326@CG 22.085 223.935 103.191  
Atom #2/B:326@CD 22.457 223.880 101.717  
Atom #2/B:326@NE 21.566 224.705 100.904  
Atom #2/B:326@NH1 22.502 224.091 98.883  
Atom #2/B:326@NH2 20.750 225.569 98.940  
Atom #2/B:326@CZ 21.609 224.787 99.578  
Atom #2/B:327@N 24.415 222.008 106.732  
Atom #2/B:327@CA 25.229 221.012 107.423  
Atom #2/B:327@C 24.440 220.345 108.543  
Atom #2/B:327@CB 26.501 221.652 107.986  
Atom #2/B:327@O 24.460 219.121 108.680  
Atom #2/B:327@CG 27.513 222.041 106.923  
Atom #2/B:327@SD 28.971 222.906 107.624  
Atom #2/B:327@CE 29.723 221.551 108.569  
Atom #2/B:328@N 23.741 221.119 109.255  
Atom #2/B:328@CA 22.953 220.624 110.380  
Atom #2/B:328@C 21.761 219.821 109.861  
Atom #2/B:328@CB 22.466 221.777 111.284  
Atom #2/B:328@O 21.375 218.814 110.459  
Atom #2/B:328@CG1 21.477 221.264 112.330  
Atom #2/B:328@CG2 23.653 222.464 111.957  
Atom #2/B:329@N 21.290 220.145 108.652  
Atom #2/B:329@CA 20.147 219.465 108.050  
Atom #2/B:329@C 20.586 218.203 107.311  
Atom #2/B:329@CB 19.409 220.404 107.101  
Atom #2/B:329@O 19.748 217.410 106.875  
Atom #2/B:330@N 21.775 218.009 107.263  
Atom #2/B:330@CA 22.318 216.849 106.573  
Atom #2/B:330@C 22.246 216.967 105.062  
Atom #2/B:330@O 22.257 215.958 104.355  
Atom #2/B:331@N 22.175 218.092 104.529  
Atom #2/B:331@CA 22.094 218.335 103.091  
Atom #2/B:331@C 23.469 218.648 102.509  
Atom #2/B:331@CB 21.122 219.478 102.793  
Atom #2/B:331@O 23.609 219.567 101.697  
Atom #2/B:331@CG 19.690 219.195 103.222  
Atom #2/B:331@CD 18.762 220.385 103.037  
Atom #2/B:331@OE1 17.569 220.289 103.405  
Atom #2/B:331@OE2 19.231 221.424 102.517  
Atom #2/B:332@N 24.489 218.042 102.953  
Atom #2/B:332@CA 25.859 218.204 102.482  
Atom #2/B:332@C 26.510 216.834 102.304  
Atom #2/B:332@CB 26.694 219.067 103.456  
Atom #2/B:332@O 26.055 215.844 102.881  
Atom #2/B:332@CG1 26.188 220.508 103.472  
Atom #2/B:332@CG2 26.659 218.469 104.862  
Atom #2/B:333@N 27.623 216.704 101.482  
Atom #2/B:333@CA 28.327 215.431 101.318  
Atom #2/B:333@C 28.892 214.894 102.632  
Atom #2/B:333@CB 29.452 215.776 100.339  
Atom #2/B:333@O 29.059 215.653 103.591  
Atom #2/B:333@CG 29.053 217.088 99.746  
Atom #2/B:333@CD 28.120 217.779 100.697  
Atom #2/B:334@N 29.056 213.667 102.717  
Atom #2/B:334@CA 29.512 212.973 103.917  
Atom #2/B:334@C 30.777 213.613 104.478  
Atom #2/B:334@CB 29.757 211.491 103.621  
Atom #2/B:334@O 30.966 213.668 105.694  
Atom #2/B:334@CG 28.484 210.669 103.500  
Atom #2/B:334@CD 28.747 209.183 103.302  
Atom #2/B:334@OE1 27.774 208.396 103.255  
Atom #2/B:334@OE2 29.933 208.804 103.196  
Atom #2/B:335@N 31.591 214.217 103.621  
Atom #2/B:335@CA 32.872 214.791 104.023  
Atom #2/B:335@C 32.663 216.020 104.901  
Atom #2/B:335@CB 33.724 215.169 102.797  
Atom #2/B:335@O 33.539 216.384 105.690  
Atom #2/B:335@CG2 34.157 213.928 102.024  
Atom #2/B:335@OG1 32.954 216.014 101.931  
Atom #2/B:336@N 31.590 216.629 104.734  
Atom #2/B:336@CA 31.334 217.861 105.471  
Atom #2/B:336@C 30.361 217.617 106.620  
Atom #2/B:336@CB 30.778 218.939 104.538  
Atom #2/B:336@O 30.168 218.487 107.472  
Atom #2/B:336@CG 31.729 219.453 103.454  
Atom #2/B:336@CD1 30.990 220.384 102.501  
Atom #2/B:336@CD2 32.923 220.161 104.085  
Atom #2/B:337@N 29.886 216.461 106.642  
Atom #2/B:337@CA 28.904 216.119 107.665  
Atom #2/B:337@C 29.546 216.079 109.049  
Atom #2/B:337@CB 28.248 214.772 107.352  
Atom #2/B:337@O 30.711 215.701 109.187  
Atom #2/B:337@CG 27.102 214.860 106.360  
Atom #2/B:337@CD 26.363 213.536 106.229  
Atom #2/B:337@NE 25.420 213.550 105.114  
Atom #2/B:337@NH1 24.799 211.337 105.340  
Atom #2/B:337@NH2 23.870 212.631 103.692  
Atom #2/B:337@CZ 24.699 212.506 104.718  
Atom #2/B:338@N 29.540 216.360 109.792  
Atom #2/B:338@CA 29.950 216.306 111.192  
Atom #2/B:338@C 31.080 217.294 111.474  
Atom #2/B:338@CB 30.385 214.888 111.568  
Atom #2/B:338@O 31.728 217.223 112.520  
Atom #2/B:338@CG 29.243 213.887 111.536  
Atom #2/B:338@OD1 29.453 212.738 111.091  
Atom #2/B:338@OD2 28.125 214.253 111.953  
Atom #2/B:339@N 31.301 218.151 110.640  
Atom #2/B:339@CA 32.313 219.177 110.881  
Atom #2/B:339@C 31.708 220.393 111.576  
Atom #2/B:339@CB 32.973 219.597 109.568  
Atom #2/B:339@O 30.499 220.622 111.499  
Atom #2/B:339@CG 33.813 218.507 108.919  
Atom #2/B:339@CD 34.601 219.040 107.730  
Atom #2/B:339@CE 35.438 217.947 107.079  
Atom #2/B:339@NZ 36.247 218.476 105.938  
Atom #2/B:340@N 32.494 221.086 112.345  
Atom #2/B:340@CA 32.084 222.327 112.996  
Atom #2/B:340@C 32.499 223.540 112.170  
Atom #2/B:340@CB 32.680 222.422 114.401  
Atom #2/B:340@O 33.670 223.678 111.804  
Atom #2/B:340@CG 32.102 221.415 115.383  
Atom #2/B:340@CD 32.835 221.445 116.719  
Atom #2/B:340@NE 32.681 222.732 117.388  
Atom #2/B:340@NH1 34.467 222.433 118.823  
Atom #2/B:340@NH2 33.231 224.360 118.913  
Atom #2/B:340@CZ 33.461 223.174 118.373  
Atom #2/B:341@N 31.553 224.402 111.774  
Atom #2/B:341@CA 31.836 225.658 111.091  
Atom #2/B:341@C 31.924 226.811 112.085  
Atom #2/B:341@CB 30.760 225.954 110.043  
Atom #2/B:341@O 30.928 227.165 112.720  
Atom #2/B:341@CG 30.951 227.227 109.216  
Atom #2/B:341@CD1 32.294 227.197 108.498  
Atom #2/B:341@CD2 29.807 227.392 108.219  
Atom #2/B:342@N 33.140 227.367 112.215  
Atom #2/B:342@CA 33.372 228.378 113.240  
Atom #2/B:342@C 33.844 229.675 112.586  
Atom #2/B:342@CB 34.403 227.901 114.284  
Atom #2/B:342@O 34.689 229.654 111.690  
Atom #2/B:342@CG1 34.594 228.955 115.375  
Atom #2/B:342@CG2 33.967 226.570 114.896  
Atom #2/B:343@N 33.217 230.784 112.994  
Atom #2/B:343@CA 33.636 232.101 112.525  
Atom #2/B:343@C 34.652 232.727 113.475  
Atom #2/B:343@CB 32.426 233.026 112.366  
Atom #2/B:343@O 34.352 232.966 114.646  
Atom #2/B:343@CG 32.774 234.411 111.839  
Atom #2/B:343@CD 31.575 235.343 111.760  
Atom #2/B:343@OE1 31.704 236.449 111.191  
Atom #2/B:343@OE2 30.499 234.963 112.275  
Atom #2/B:344@N 35.802 232.973 112.977  
Atom #2/B:344@CA 36.867 233.567 113.778  
Atom #2/B:344@C 36.783 235.090 113.746  
Atom #2/B:344@CB 38.237 233.108 113.272  
Atom #2/B:344@O 36.762 235.692 112.669  
Atom #2/B:344@CG 39.451 233.611 114.058  
Atom #2/B:344@CD1 39.452 233.022 115.464  
Atom #2/B:344@CD2 40.742 233.261 113.326  
Atom #2/B:345@N 36.794 235.778 114.852  
Atom #2/B:345@CA 36.786 237.233 114.964  
Atom #2/B:345@C 38.185 237.782 115.226  
Atom #2/B:345@CB 35.826 237.677 116.069  
Atom #2/B:345@O 38.693 237.692 116.344  
Atom #2/B:345@CG 35.561 239.171 116.043  
Atom #2/B:345@ND2 34.404 239.577 116.559  
Atom #2/B:345@OD1 36.385 239.953 115.565  
Atom #2/B:346@N 38.745 238.314 114.189  
Atom #2/B:346@CA 40.116 238.806 114.259  
Atom #2/B:346@C 40.175 240.047 115.148  
Atom #2/B:346@CB 40.674 239.128 112.854  
Atom #2/B:346@O 41.131 240.233 115.903  
Atom #2/B:346@CG1 40.722 237.857 111.997  
Atom #2/B:346@CG2 42.059 239.773 112.958  
Atom #2/B:346@CD1 41.212 238.090 110.575  
Atom #2/B:347@N 39.221 240.801 115.080  
Atom #2/B:347@CA 39.185 242.016 115.888  
Atom #2/B:347@C 39.214 241.696 117.380  
Atom #2/B:347@CB 37.947 242.851 115.548  
Atom #2/B:347@O 39.854 242.406 118.159  
Atom #2/B:347@CG 38.027 243.475 114.169  
Atom #2/B:347@ND2 36.872 243.789 113.595  
Atom #2/B:347@OD1 39.116 243.674 113.626  
Atom #2/B:348@N 38.573 240.811 117.696  
Atom #2/B:348@CA 38.556 240.381 119.092  
Atom #2/B:348@C 39.945 239.946 119.550  
Atom #2/B:348@CB 37.555 239.245 119.286  
Atom #2/B:348@O 40.302 240.118 120.718  
Atom #2/B:349@N 40.669 239.468 118.691  
Atom #2/B:349@CA 42.012 238.993 119.011  
Atom #2/B:349@C 42.972 240.163 119.204  
Atom #2/B:349@CB 42.532 238.064 117.914  
Atom #2/B:349@O 43.897 240.086 120.013  
Atom #2/B:349@CG 41.910 236.677 117.939  
Atom #2/B:349@SD 42.789 235.494 116.848  
Atom #2/B:349@CE 42.168 236.027 115.229  
Atom #2/B:350@N 42.679 241.238 118.481  
Atom #2/B:350@CA 43.526 242.423 118.552  
Atom #2/B:350@C 43.215 243.206 119.825  
Atom #2/B:350@CB 43.341 243.328 117.312  
Atom #2/B:350@O 44.122 243.734 120.475  
Atom #2/B:350@CG1 44.159 244.611 117.454  
Atom #2/B:350@CG2 43.733 242.579 116.042  
Atom #2/B:351@N 41.966 243.185 120.102  
Atom #2/B:351@CA 41.518 243.932 121.274  
Atom #2/B:351@C 42.105 243.349 122.555  
Atom #2/B:351@CB 39.992 243.944 121.347  
Atom #2/B:351@O 42.013 242.143 122.793  
Atom #2/B:352@N 42.725 244.055 123.144  
Atom #2/B:352@CA 43.284 243.607 124.409  
Atom #2/B:352@C 44.738 243.193 124.305  
Atom #2/B:352@O 45.375 242.879 125.314  
Atom #2/B:353@N 45.176 243.286 123.066  
Atom #2/B:353@CA 46.586 242.945 122.903  
Atom #2/B:353@C 47.468 244.186 123.014  
Atom #2/B:353@CB 46.814 242.253 121.562  
Atom #2/B:353@O 47.189 245.211 122.387  
Atom #2/B:354@N 48.205 244.247 123.697  
Atom #2/B:354@CA 49.029 245.427 123.944  
Atom #2/B:354@C 50.196 245.497 122.963  
Atom #2/B:354@CB 49.552 245.424 125.381  
Atom #2/B:354@O 50.561 246.581 122.504  
Atom #2/B:354@CG 48.491 245.726 126.429  
Atom #2/B:354@CD 49.092 245.815 127.825  
Atom #2/B:354@CE 48.017 246.018 128.885  
Atom #2/B:354@NZ 48.599 246.085 130.258  
Atom #2/B:355@N 50.759 244.456 122.661  
Atom #2/B:355@CA 51.922 244.440 121.783  
Atom #2/B:355@C 51.699 243.507 120.599  
Atom #2/B:355@CB 53.174 244.012 122.557  
Atom #2/B:355@O 50.867 242.600 120.665  
Atom #2/B:355@CG 53.566 244.972 123.655  
Atom #2/B:355@CD1 54.262 246.144 123.367  
Atom #2/B:355@CD2 53.244 244.707 124.981  
Atom #2/B:355@CE1 54.626 247.030 124.375  
Atom #2/B:355@CE2 53.605 245.584 125.997  
Atom #2/B:355@OH 54.651 247.615 126.688  
Atom #2/B:355@CZ 54.294 246.741 125.686  
Atom #2/B:356@N 51.995 243.903 119.518  
Atom #2/B:356@CA 51.968 243.120 118.286  
Atom #2/B:356@C 52.349 241.667 118.551  
Atom #2/B:356@CB 52.911 243.725 117.244  
Atom #2/B:356@O 51.725 240.749 118.016  
Atom #2/B:356@CG 52.787 243.104 115.864  
Atom #2/B:356@CD 53.759 243.727 114.871  
Atom #2/B:356@NE 53.785 242.996 113.608  
Atom #2/B:356@NH1 55.190 244.485 112.538  
Atom #2/B:356@NH2 54.418 242.632 111.430  
Atom #2/B:356@CZ 54.465 243.372 112.528  
Atom #2/B:357@N 53.256 241.312 119.649  
Atom #2/B:357@CA 53.699 239.972 120.001  
Atom #2/B:357@C 52.612 239.133 120.647  
Atom #2/B:357@O 52.498 237.938 120.371  
Atom #2/B:358@N 51.860 239.801 121.494  
Atom #2/B:358@CA 50.759 239.099 122.150  
Atom #2/B:358@C 49.735 238.607 121.134  
Atom #2/B:358@CB 50.084 240.008 123.181  
Atom #2/B:358@O 49.201 237.503 121.268  
Atom #2/B:358@CG 50.777 240.024 124.536  
Atom #2/B:358@CD 50.014 240.813 125.590  
Atom #2/B:358@OE1 50.516 240.942 126.730  
Atom #2/B:358@OE2 48.908 241.305 125.272  
Atom #2/B:359@N 49.533 239.417 120.189  
Atom #2/B:359@CA 48.623 239.048 119.113  
Atom #2/B:359@C 49.137 237.824 118.365  
Atom #2/B:359@CB 48.435 240.217 118.141  
Atom #2/B:359@O 48.390 236.870 118.137  
Atom #2/B:359@CG 47.696 239.847 116.882  
Atom #2/B:359@CD1 48.376 239.713 115.677  
Atom #2/B:359@CD2 46.325 239.636 116.905  
Atom #2/B:359@CE1 47.695 239.371 114.511  
Atom #2/B:359@CE2 45.638 239.293 115.744  
Atom #2/B:359@CZ 46.325 239.162 114.547  
Atom #2/B:360@N 50.275 237.833 117.933  
Atom #2/B:360@CA 50.886 236.719 117.211  
Atom #2/B:360@C 50.825 235.433 118.029  
Atom #2/B:360@CB 52.338 237.045 116.849  
Atom #2/B:360@O 50.587 234.353 117.482  
Atom #2/B:360@CG 52.481 237.963 115.645  
Atom #2/B:360@CD 53.926 238.238 115.266  
Atom #2/B:360@OE1 54.169 238.988 114.295  
Atom #2/B:360@OE2 54.825 237.696 115.948  
Atom #2/B:361@N 51.054 235.639 119.366  
Atom #2/B:361@CA 50.996 234.482 120.255  
Atom #2/B:361@C 49.592 233.885 120.291  
Atom #2/B:361@CB 51.440 234.868 121.668  
Atom #2/B:361@O 49.431 232.664 120.264  
Atom #2/B:361@CG 51.776 233.677 122.554  
Atom #2/B:361@CD 52.231 234.075 123.948  
Atom #2/B:361@OE1 52.430 233.180 124.800  
Atom #2/B:361@OE2 52.389 235.293 124.191  
Atom #2/B:362@N 48.615 234.715 120.384  
Atom #2/B:362@CA 47.225 234.269 120.404  
Atom #2/B:362@C 46.876 233.513 119.125  
Atom #2/B:362@CB 46.280 235.457 120.588  
Atom #2/B:362@O 46.234 232.463 119.173  
Atom #2/B:362@CG 46.346 236.090 121.968  
Atom #2/B:362@CD 45.379 237.256 122.101  
Atom #2/B:362@NE 45.585 237.988 123.348  
Atom #2/B:362@NH1 43.950 239.565 122.933  
Atom #2/B:362@NH2 45.171 239.656 124.870  
Atom #2/B:362@CZ 44.901 239.068 123.714  
Atom #2/B:363@N 47.322 234.121 118.016  
Atom #2/B:363@CA 47.060 233.518 116.713  
Atom #2/B:363@C 47.711 232.138 116.641  
Atom #2/B:363@CB 47.577 234.411 115.563  
Atom #2/B:363@O 47.091 231.177 116.179  
Atom #2/B:363@CG1 47.503 233.668 114.228  
Atom #2/B:363@CG2 46.777 235.712 115.497  
Atom #2/B:364@N 48.898 232.061 117.120  
Atom #2/B:364@CA 49.639 230.805 117.088  
Atom #2/B:364@C 48.934 229.730 117.910  
Atom #2/B:364@CB 51.064 231.010 117.603  
Atom #2/B:364@O 48.844 228.577 117.486  
Atom #2/B:364@CG 52.034 231.523 116.545  
Atom #2/B:364@CD 53.428 231.759 117.092  
Atom #2/B:364@NE2 54.354 232.133 116.214  
Atom #2/B:364@OE1 53.673 231.605 118.293  
Atom #2/B:365@N 48.413 230.181 119.002  
Atom #2/B:365@CA 47.713 229.250 119.883  
Atom #2/B:365@C 46.436 228.730 119.229  
Atom #2/B:365@CB 47.384 229.919 121.219  
Atom #2/B:365@O 46.141 227.535 119.292  
Atom #2/B:365@CG 48.559 229.987 122.183  
Atom #2/B:365@CD 48.149 230.589 123.519  
Atom #2/B:365@CE 49.356 230.817 124.424  
Atom #2/B:365@NZ 48.963 231.437 125.724  
Atom #2/B:366@N 45.804 229.628 118.635  
Atom #2/B:366@CA 44.549 229.274 117.979  
Atom #2/B:366@C 44.825 228.345 116.799  
Atom #2/B:366@CB 43.788 230.531 117.501  
Atom #2/B:366@O 44.167 227.316 116.644  
Atom #2/B:366@CG1 42.628 230.142 116.587  
Atom #2/B:366@CG2 43.282 231.334 118.697  
Atom #2/B:367@N 45.827 228.694 116.071  
Atom #2/B:367@CA 46.165 227.904 114.891  
Atom #2/B:367@C 46.676 226.522 115.290  
Atom #2/B:367@CB 47.221 228.625 114.048  
Atom #2/B:367@O 46.442 225.542 114.577  
Atom #2/B:367@CG 46.739 229.844 113.258  
Atom #2/B:367@CD1 47.912 230.511 112.548  
Atom #2/B:367@CD2 45.660 229.444 112.259  
Atom #2/B:368@N 47.305 226.438 116.329  
Atom #2/B:368@CA 47.755 225.148 116.844  
Atom #2/B:368@C 46.570 224.233 117.148  
Atom #2/B:368@CB 48.603 225.336 118.101  
Atom #2/B:368@O 46.591 223.047 116.810  
Atom #2/B:368@CG 49.308 224.070 118.569  
Atom #2/B:368@CD 50.157 224.329 119.808  
Atom #2/B:368@CE 50.760 223.041 120.353  
Atom #2/B:368@NZ 51.515 223.275 121.619  
Atom #2/B:369@N 45.592 224.777 117.766  
Atom #2/B:369@CA 44.387 224.017 118.083  
Atom #2/B:369@C 43.683 223.543 116.814  
Atom #2/B:369@CB 43.429 224.857 118.932  
Atom #2/B:369@O 43.181 222.419 116.759  
Atom #2/B:369@CG 43.835 224.961 120.395  
Atom #2/B:369@CD 42.814 225.694 121.251  
Atom #2/B:369@OE1 43.034 225.831 122.476  
Atom #2/B:369@OE2 41.786 226.136 120.692  
Atom #2/B:370@N 43.799 224.389 115.854  
Atom #2/B:370@CA 43.144 224.079 114.589  
Atom #2/B:370@C 43.879 222.934 113.894  
Atom #2/B:370@CB 43.085 225.314 113.663  
Atom #2/B:370@O 43.250 222.020 113.355  
Atom #2/B:370@CG1 42.562 224.927 112.279  
Atom #2/B:370@CG2 42.211 226.401 114.282  
Atom #2/B:371@N 45.110 223.021 114.050  
Atom #2/B:371@CA 45.932 221.995 113.418  
Atom #2/B:371@C 45.770 220.655 114.129  
Atom #2/B:371@CB 47.418 222.399 113.410  
Atom #2/B:371@O 45.736 219.605 113.484  
Atom #2/B:371@CG2 48.255 221.402 112.614  
Atom #2/B:371@OG1 47.551 223.697 112.816  
Atom #2/B:372@N 45.671 220.712 115.326  
Atom #2/B:372@CA 45.518 219.500 116.124  
Atom #2/B:372@C 44.181 218.820 115.846  
Atom #2/B:372@CB 45.647 219.819 117.616  
Atom #2/B:372@O 44.066 217.597 115.954  
Atom #2/B:372@CG 47.068 220.131 118.058  
Atom #2/B:372@CD 47.170 220.519 119.525  
Atom #2/B:372@OE1 48.300 220.733 120.020  
Atom #2/B:372@OE2 46.110 220.607 120.184  
Atom #2/B:373@N 43.265 219.598 115.446  
Atom #2/B:373@CA 41.943 219.056 115.154  
Atom #2/B:373@C 41.613 219.180 113.670  
Atom #2/B:373@CB 40.876 219.765 115.992  
Atom #2/B:373@O 40.476 219.494 113.306  
Atom #2/B:373@CG 40.969 219.474 117.454  
Atom #2/B:373@CD2 40.207 218.693 118.256  
Atom #2/B:373@ND1 41.942 220.022 118.261  
Atom #2/B:373@CE1 41.775 219.588 119.500  
Atom #2/B:373@NE2 40.728 218.782 119.524  
Atom #2/B:374@N 42.455 218.911 113.093  
Atom #2/B:374@CA 42.335 218.973 111.640  
Atom #2/B:374@C 41.259 218.013 111.135  
Atom #2/B:374@CB 43.676 218.653 110.977  
Atom #2/B:374@O 41.174 216.871 111.593  
Atom #2/B:374@CG 43.699 218.918 109.477  
Atom #2/B:374@CD 45.016 218.526 108.832  
Atom #2/B:374@NE2 45.119 218.729 107.524  
Atom #2/B:374@OE1 45.932 218.044 109.505  
Atom #2/B:375@N 40.518 218.354 110.418  
Atom #2/B:375@CA 39.487 217.519 109.823  
Atom #2/B:375@C 38.134 217.669 110.489  
Atom #2/B:375@O 37.129 217.160 109.991  
Atom #2/B:376@N 38.117 218.392 111.511  
Atom #2/B:376@CA 36.866 218.518 112.254  
Atom #2/B:376@C 36.329 219.946 112.191  
Atom #2/B:376@CB 37.059 218.093 113.710  
Atom #2/B:376@O 35.194 220.207 112.597  
Atom #2/B:376@CG 37.430 216.627 113.879  
Atom #2/B:376@CD 37.677 216.232 115.326  
Atom #2/B:376@OE1 38.069 215.069 115.579  
Atom #2/B:376@OE2 37.474 217.090 116.213  
Atom #2/B:377@N 37.158 220.773 111.632  
Atom #2/B:377@CA 36.785 222.179 111.752  
Atom #2/B:377@C 36.857 222.877 110.399  
Atom #2/B:377@CB 37.695 222.891 112.757  
Atom #2/B:377@O 37.743 222.587 109.591  
Atom #2/B:377@CG 37.612 222.408 114.205  
Atom #2/B:377@CD1 38.837 222.871 114.988  
Atom #2/B:377@CD2 36.332 222.906 114.865  
Atom #2/B:378@N 35.934 223.762 110.055  
Atom #2/B:378@CA 35.970 224.717 108.954  
Atom #2/B:378@C 36.014 226.139 109.505  
Atom #2/B:378@CB 34.754 224.543 108.015  
Atom #2/B:378@O 35.141 226.540 110.276  
Atom #2/B:378@CG1 34.696 223.109 107.476  
Atom #2/B:378@CG2 34.808 225.557 106.868  
Atom #2/B:378@CD1 33.407 222.778 106.737  
Atom #2/B:379@N 36.948 226.754 109.156  
Atom #2/B:379@CA 37.139 228.106 109.666  
Atom #2/B:379@C 36.610 229.141 108.677  
Atom #2/B:379@CB 38.620 228.367 109.953  
Atom #2/B:379@O 36.902 229.067 107.481  
Atom #2/B:379@CG 38.949 229.658 110.704  
Atom #2/B:379@CD1 38.477 229.567 112.150  
Atom #2/B:379@CD2 40.444 229.947 110.641  
Atom #2/B:380@N 35.852 230.046 109.158  
Atom #2/B:380@CA 35.368 231.160 108.354  
Atom #2/B:380@C 35.990 232.472 108.812  
Atom #2/B:380@CB 33.840 231.252 108.424  
Atom #2/B:380@O 35.913 232.822 109.992  
Atom #2/B:380@CG 33.274 232.488 107.779  
Atom #2/B:380@CD1 32.457 233.352 108.500  
Atom #2/B:380@CD2 33.559 232.787 106.455  
Atom #2/B:380@CE1 31.933 234.498 107.905  
Atom #2/B:380@CE2 33.038 233.929 105.854  
Atom #2/B:380@CZ 32.224 234.782 106.581  
Atom #2/B:381@N 36.539 233.211 107.949  
Atom #2/B:381@CA 37.137 234.501 108.272  
Atom #2/B:381@C 36.562 235.581 107.357  
Atom #2/B:381@CB 38.677 234.459 108.149  
Atom #2/B:381@O 36.809 235.574 106.150  
Atom #2/B:381@CG1 39.255 233.359 109.047  
Atom #2/B:381@CG2 39.283 235.822 108.492  
Atom #2/B:381@CD1 40.755 233.153 108.889  
Atom #2/B:382@N 35.802 236.470 107.986  
Atom #2/B:382@CA 35.356 237.637 107.231  
Atom #2/B:382@C 36.499 238.634 107.038  
Atom #2/B:382@CB 34.180 238.316 107.935  
Atom #2/B:382@O 37.453 238.651 107.816  
Atom #2/B:382@CG 33.326 239.148 106.997  
Atom #2/B:382@OD1 32.422 239.869 107.471  
Atom #2/B:382@OD2 33.555 239.079 105.770  
Atom #2/B:383@N 36.543 239.233 106.061  
Atom #2/B:383@CA 37.633 240.146 105.729  
Atom #2/B:383@C 38.984 239.435 105.775  
Atom #2/B:383@CB 37.639 241.344 106.680  
Atom #2/B:383@O 39.922 239.914 106.412  
Atom #2/B:383@CG 36.411 242.233 106.558  
Atom #2/B:383@CD 36.517 243.521 107.358  
Atom #2/B:383@OE1 35.724 244.459 107.111  
Atom #2/B:383@OE2 37.401 243.594 108.240  
Atom #2/B:384@N 39.138 238.552 104.995  
Atom #2/B:384@CA 40.291 237.657 105.002  
Atom #2/B:384@C 41.537 238.413 104.548  
Atom #2/B:384@CB 40.057 236.425 104.102  
Atom #2/B:384@O 42.657 238.065 104.932  
Atom #2/B:384@CG1 40.021 236.829 102.629  
Atom #2/B:384@CG2 41.141 235.374 104.343  
Atom #2/B:385@N 41.492 239.412 103.773  
Atom #2/B:385@CA 42.626 240.180 103.270  
Atom #2/B:385@C 43.390 240.844 104.412  
Atom #2/B:385@CB 42.156 241.235 102.268  
Atom #2/B:385@O 44.559 241.206 104.254  
Atom #2/B:385@CG 41.118 242.162 102.816  
Atom #2/B:385@CD2 41.231 243.378 103.405  
Atom #2/B:385@ND1 39.772 241.868 102.794  
Atom #2/B:385@CE1 39.101 242.866 103.345  
Atom #2/B:385@NE2 39.963 243.795 103.723  
Atom #2/B:386@N 42.676 241.008 105.548  
Atom #2/B:386@CA 43.322 241.649 106.690  
Atom #2/B:386@C 44.412 240.751 107.266  
Atom #2/B:386@CB 42.300 241.992 107.789  
Atom #2/B:386@O 45.334 241.233 107.929  
Atom #2/B:386@CG2 41.289 243.023 107.297  
Atom #2/B:386@OG1 41.602 240.802 108.172  
Atom #2/B:387@N 44.382 239.549 106.922  
Atom #2/B:387@CA 45.363 238.614 107.462  
Atom #2/B:387@C 46.430 238.319 106.412  
Atom #2/B:387@CB 44.692 237.302 107.930  
Atom #2/B:387@O 47.562 237.971 106.749  
Atom #2/B:387@CG1 43.629 237.597 108.994  
Atom #2/B:387@CG2 45.742 236.320 108.460  
Atom #2/B:387@CD1 42.688 236.431 109.267  
Atom #2/B:388@N 46.255 238.649 105.318  
Atom #2/B:388@CA 47.160 238.240 104.249  
Atom #2/B:388@C 47.853 239.466 103.658  
Atom #2/B:388@CB 46.415 237.463 103.141  
Atom #2/B:388@O 48.942 239.360 103.091  
Atom #2/B:388@CG1 47.389 236.614 102.326  
Atom #2/B:388@CG2 45.319 236.589 103.747  
Atom #2/B:389@N 47.261 240.682 103.823  
Atom #2/B:389@CA 47.765 241.844 103.108  
Atom #2/B:389@C 48.517 242.813 103.999  
Atom #2/B:389@O 48.934 243.883 103.550  
Atom #2/B:390@N 48.748 242.737 104.523  
Atom #2/B:390@CA 49.380 243.739 105.378  
Atom #2/B:390@C 50.849 243.926 105.010  
Atom #2/B:390@CB 49.246 243.348 106.846  
Atom #2/B:390@O 51.436 244.973 105.286  
Atom #2/B:391@N 50.774 243.712 104.563  
Atom #2/B:391@CA 52.177 243.933 104.255  
Atom #2/B:391@C 52.389 244.781 103.015  
Atom #2/B:391@O 53.441 245.403 102.854  
Atom #2/B:392@N 51.415 245.308 102.916  
Atom #2/B:392@CA 51.670 246.046 101.683  
Atom #2/B:392@C 50.997 247.415 101.710  
Atom #2/B:392@CB 51.188 245.248 100.469  
Atom #2/B:392@O 51.322 248.289 100.903  
Atom #2/B:392@CG 52.234 244.296 99.904  
Atom #2/B:392@CD 51.743 243.546 98.680  
Atom #2/B:392@NE2 52.528 242.576 98.224  
Atom #2/B:392@OE1 50.667 243.837 98.147  
Atom #2/B:393@N 50.571 247.612 102.373  
Atom #2/B:393@CA 49.957 248.908 102.126  
Atom #2/B:393@C 50.151 249.888 103.268  
Atom #2/B:393@O 49.556 250.968 103.274  
Atom #2/B:394@N 50.769 249.570 103.340  
Atom #2/B:394@CA 51.140 250.745 104.112  
Atom #2/B:394@C 50.045 251.213 105.050  
Atom #2/B:394@O 50.199 252.222 105.741  
Atom #2/B:395@N 49.470 250.705 105.031  
Atom #2/B:395@CA 48.514 251.273 105.965  
Atom #2/B:395@C 48.557 250.616 107.332  
Atom #2/B:395@O 49.002 249.475 107.466  
Atom #2/B:396@N 48.636 251.008 107.636  
Atom #2/B:396@CA 48.641 251.062 109.096  
Atom #2/B:396@C 47.760 249.969 109.693  
Atom #2/B:396@CB 48.177 252.437 109.585  
Atom #2/B:396@O 47.906 249.616 110.864  
Atom #2/B:396@CG 49.315 253.348 110.026  
Atom #2/B:396@CD 48.837 254.697 110.539  
Atom #2/B:396@OE1 49.648 255.440 111.137  
Atom #2/B:396@OE2 47.643 255.012 110.344  
Atom #2/B:397@N 48.269 249.224 109.279  
Atom #2/B:397@CA 47.543 248.410 110.239  
Atom #2/B:397@C 47.331 246.982 109.772  
Atom #2/B:397@O 46.504 246.257 110.327  
Atom #2/B:398@N 48.098 246.696 109.322  
Atom #2/B:398@CA 47.836 245.324 108.917  
Atom #2/B:398@C 48.703 244.311 109.641  
Atom #2/B:398@O 49.839 244.613 110.013  
Atom #2/B:399@N 48.408 243.530 109.909  
Atom #2/B:399@CA 49.022 242.394 110.587  
Atom #2/B:399@C 49.550 241.379 109.580  
Atom #2/B:399@CB 48.015 241.722 111.527  
Atom #2/B:399@O 48.849 241.017 108.631  
Atom #2/B:399@CG 47.700 242.465 112.826  
Atom #2/B:399@CD1 46.266 242.183 113.261  
Atom #2/B:399@CD2 48.683 242.069 113.921  
Atom #2/B:400@N 50.462 241.269 109.726  
Atom #2/B:400@CA 51.076 240.343 108.779  
Atom #2/B:400@C 51.127 238.929 109.351  
Atom #2/B:400@CB 52.484 240.813 108.408  
Atom #2/B:400@O 52.123 238.536 109.962  
Atom #2/B:400@CG 52.902 240.388 107.011  
Atom #2/B:400@OD1 53.986 240.799 106.548  
Atom #2/B:400@OD2 52.137 239.637 106.368  
Atom #2/B:401@N 50.190 238.364 109.293  
Atom #2/B:401@CA 50.140 237.000 109.806  
Atom #2/B:401@C 50.125 236.011 108.642  
Atom #2/B:401@CB 48.908 236.776 110.711  
Atom #2/B:401@O 49.912 234.812 108.841  
Atom #2/B:401@CG1 49.080 235.516 111.557  
Atom #2/B:401@CG2 48.675 237.995 111.604  
Atom #2/B:402@N 50.392 236.457 107.678  
Atom #2/B:402@CA 50.389 235.621 106.481  
Atom #2/B:402@C 51.414 234.495 106.595  
Atom #2/B:402@CB 50.669 236.466 105.241  
Atom #2/B:402@O 51.161 233.372 106.157  
Atom #2/B:403@N 52.338 234.669 107.120  
Atom #2/B:403@CA 53.432 233.707 107.209  
Atom #2/B:403@C 53.041 232.490 108.042  
Atom #2/B:403@CB 54.684 234.369 107.786  
Atom #2/B:403@O 53.620 231.413 107.887  
Atom #2/B:403@CG 55.354 235.306 106.803  
Atom #2/B:403@ND2 56.126 236.254 107.323  
Atom #2/B:403@OD1 55.183 235.181 105.589  
Atom #2/B:404@N 52.197 232.740 108.769  
Atom #2/B:404@CA 51.764 231.640 109.626  
Atom #2/B:404@C 50.693 230.819 108.910  
Atom #2/B:404@CB 51.224 232.153 110.979  
Atom #2/B:404@O 50.707 229.586 108.966  
Atom #2/B:404@CG1 50.798 230.985 111.868  
Atom #2/B:404@CG2 52.278 233.007 111.683  
Atom #2/B:405@N 49.973 231.394 108.130  
Atom #2/B:405@CA 48.830 230.767 107.478  
Atom #2/B:405@C 49.258 230.056 106.200  
Atom #2/B:405@CB 47.751 231.806 107.164  
Atom #2/B:405@O 48.782 228.958 105.905  
Atom #2/B:405@CG 46.826 232.088 108.318  
Atom #2/B:405@CD1 45.726 231.275 108.561  
Atom #2/B:405@CD2 47.057 233.168 109.161  
Atom #2/B:405@CE1 44.868 231.532 109.627  
Atom #2/B:405@CE2 46.204 233.433 110.228  
Atom #2/B:405@CZ 45.110 232.616 110.460  
Atom #2/B:406@N 50.142 230.568 105.578  
Atom #2/B:406@CA 50.526 230.093 104.251  
Atom #2/B:406@C 51.013 228.648 104.307  
Atom #2/B:406@CB 51.610 230.990 103.653  
Atom #2/B:406@O 50.559 227.805 103.531  
Atom #2/B:406@CG 51.089 232.314 103.114  
Atom #2/B:406@CD 52.197 233.118 102.443  
Atom #2/B:406@CE 51.701 234.487 101.995  
Atom #2/B:406@NZ 52.794 235.296 101.375  
Atom #2/B:407@N 51.846 228.309 105.175  
Atom #2/B:407@CA 52.340 226.930 105.223  
Atom #2/B:407@C 51.252 225.926 105.594  
Atom #2/B:407@CB 53.425 226.982 106.301  
Atom #2/B:407@O 51.226 224.814 105.060  
Atom #2/B:407@CG 53.805 228.425 106.392  
Atom #2/B:407@CD 52.626 229.255 105.978  
Atom #2/B:408@N 50.413 226.350 106.413  
Atom #2/B:408@CA 49.332 225.467 106.843  
Atom #2/B:408@C 48.355 225.208 105.700  
Atom #2/B:408@CB 48.591 226.069 108.039  
Atom #2/B:408@O 47.847 224.095 105.554  
Atom #2/B:408@CG 49.407 226.086 109.319  
Atom #2/B:408@SD 48.445 226.693 110.759  
Atom #2/B:408@CE 47.454 225.217 111.127  
Atom #2/B:409@N 48.216 226.243 105.012  
Atom #2/B:409@CA 47.319 226.103 103.868  
Atom #2/B:409@C 47.933 225.205 102.802  
Atom #2/B:409@CB 46.990 227.474 103.274  
Atom #2/B:409@O 47.230 224.417 102.166  
Atom #2/B:409@CG 46.050 228.306 104.130  
Atom #2/B:409@SD 45.435 229.798 103.257  
Atom #2/B:409@CE 46.957 230.782 103.193  
Atom #2/B:410@N 49.231 225.238 102.745  
Atom #2/B:410@CA 49.948 224.452 101.746  
Atom #2/B:410@C 49.906 222.964 102.086  
Atom #2/B:410@CB 51.395 224.927 101.633  
Atom #2/B:410@O 49.793 222.121 101.195  
Atom #2/B:411@N 49.910 222.743 103.453  
Atom #2/B:411@CA 49.939 221.358 103.912  
Atom #2/B:411@C 48.532 220.770 103.974  
Atom #2/B:411@CB 50.608 221.260 105.285  
Atom #2/B:411@O 48.363 219.574 104.219  
Atom #2/B:411@CG 52.106 221.526 105.261  
Atom #2/B:411@CD 52.766 221.153 106.578  
Atom #2/B:411@NE 52.407 222.085 107.643  
Atom #2/B:411@NH1 54.396 223.258 107.568  
Atom #2/B:411@NH2 52.764 223.855 109.062  
Atom #2/B:411@CZ 53.190 223.065 108.090  
Atom #2/B:412@N 47.532 221.528 103.694  
Atom #2/B:412@CA 46.153 221.071 103.728  
Atom #2/B:412@C 45.639 220.826 105.134  
Atom #2/B:412@O 44.730 220.018 105.336  
Atom #2/B:413@N 46.160 221.466 105.900  
Atom #2/B:413@CA 45.801 221.250 107.299  
Atom #2/B:413@C 44.720 222.229 107.748  
Atom #2/B:413@CB 47.034 221.382 108.196  
Atom #2/B:413@O 44.211 222.131 108.866  
Atom #2/B:413@CG 48.069 220.287 107.983  
Atom #2/B:413@CD 49.307 220.454 108.849  
Atom #2/B:413@OE1 50.214 219.594 108.785  
Atom #2/B:413@OE2 49.369 221.452 109.602  
Atom #2/B:414@N 44.387 223.004 106.841  
Atom #2/B:414@CA 43.436 224.049 107.209  
Atom #2/B:414@C 42.341 224.181 106.158  
Atom #2/B:414@CB 44.154 225.388 107.388  
Atom #2/B:414@O 42.627 224.238 104.960  
Atom #2/B:414@CG 43.317 226.535 107.957  
Atom #2/B:414@CD1 43.526 226.647 109.465  
Atom #2/B:414@CD2 43.669 227.849 107.265  
Atom #2/B:415@N 41.083 223.971 106.486  
Atom #2/B:415@CA 39.938 224.297 105.644  
Atom #2/B:415@C 39.370 225.673 105.977  
Atom #2/B:415@CB 38.853 223.227 105.777  
Atom #2/B:415@O 38.821 225.876 107.063  
Atom #2/B:415@CG 39.242 221.916 105.122  
Atom #2/B:415@ND2 38.639 220.824 105.578  
Atom #2/B:415@OD1 40.078 221.885 104.216  
Atom #2/B:416@N 39.443 226.514 105.073  
Atom #2/B:416@CA 39.114 227.907 105.352  
Atom #2/B:416@C 38.125 228.449 104.323  
Atom #2/B:416@CB 40.380 228.766 105.360  
Atom #2/B:416@O 38.210 228.114 103.139  
Atom #2/B:416@CG 40.177 230.273 105.527  
Atom #2/B:416@CD1 39.932 230.617 106.993  
Atom #2/B:416@CD2 41.378 231.039 104.986  
Atom #2/B:417@N 37.144 229.204 104.728  
Atom #2/B:417@CA 36.280 230.023 103.887  
Atom #2/B:417@C 36.562 231.502 104.142  
Atom #2/B:417@CB 34.789 229.712 104.139  
Atom #2/B:417@O 36.459 231.974 105.278  
Atom #2/B:417@CG1 34.521 228.211 103.971  
Atom #2/B:417@CG2 33.899 230.535 103.200  
Atom #2/B:417@CD1 33.124 227.781 104.397  
Atom #2/B:418@N 36.966 232.213 103.164  
Atom #2/B:418@CA 37.215 233.641 103.291  
Atom #2/B:418@C 36.176 234.491 102.585  
Atom #2/B:418@O 35.542 234.041 101.628  
Atom #2/B:419@N 35.915 235.703 103.062  
Atom #2/B:419@CA 35.051 236.690 102.419  
Atom #2/B:419@C 35.766 238.027 102.261  
Atom #2/B:419@CB 33.761 236.868 103.217  
Atom #2/B:419@O 36.453 238.483 103.179  
Atom #2/B:420@N 35.743 238.616 101.204  
Atom #2/B:420@CA 36.382 239.902 100.946  
Atom #2/B:420@C 35.714 240.612 99.771  
Atom #2/B:420@CB 37.885 239.732 100.656  
Atom #2/B:420@O 34.800 240.066 99.147  
Atom #2/B:420@CG2 38.112 239.037 99.316  
Atom #2/B:420@OG1 38.511 241.020 100.625  
Atom #2/B:421@N 36.048 241.846 99.424  
Atom #2/B:421@CA 35.529 242.599 98.286  
Atom #2/B:421@C 36.393 242.373 97.048  
Atom #2/B:421@CB 35.459 244.105 98.597  
Atom #2/B:421@O 37.529 241.903 97.156  
Atom #2/B:421@CG2 34.650 244.367 99.864  
Atom #2/B:421@OG1 36.786 244.611 98.778  
Atom #2/B:422@N 35.840 242.657 95.962  
Atom #2/B:422@CA 36.560 242.440 94.712  
Atom #2/B:422@C 37.858 243.240 94.685  
Atom #2/B:422@CB 35.685 242.828 93.516  
Atom #2/B:422@O 38.910 242.712 94.317  
Atom #2/B:422@CG 36.300 242.627 92.131  
Atom #2/B:422@CD1 36.603 241.150 91.896  
Atom #2/B:422@CD2 35.371 243.167 91.049  
Atom #2/B:423@N 37.806 244.483 95.113  
Atom #2/B:423@CA 38.986 245.342 95.124  
Atom #2/B:423@C 40.063 244.795 96.056  
Atom #2/B:423@CB 38.610 246.768 95.528  
Atom #2/B:423@O 41.234 244.714 95.678  
Atom #2/B:423@CG 39.761 247.742 95.373  
Atom #2/B:423@ND2 39.727 248.827 96.137  
Atom #2/B:423@OD1 40.674 247.519 94.574  
Atom #2/B:424@N 39.704 244.392 97.119  
Atom #2/B:424@CA 40.645 243.870 98.105  
Atom #2/B:424@C 41.242 242.540 97.650  
Atom #2/B:424@CB 39.959 243.700 99.463  
Atom #2/B:424@O 42.433 242.290 97.841  
Atom #2/B:424@CG 39.597 245.017 100.138  
Atom #2/B:424@CD 38.679 244.845 101.336  
Atom #2/B:424@OE1 38.450 245.830 102.073  
Atom #2/B:424@OE2 38.184 243.714 101.543  
Atom #2/B:425@N 40.464 241.723 96.986  
Atom #2/B:425@CA 40.918 240.442 96.461  
Atom #2/B:425@C 41.992 240.637 95.397  
Atom #2/B:425@CB 39.743 239.652 95.877  
Atom #2/B:425@O 43.035 239.979 95.431  
Atom #2/B:425@CG 40.150 238.363 95.203  
Atom #2/B:425@CD1 40.268 238.287 93.818  
Atom #2/B:425@CD2 40.414 237.221 95.951  
Atom #2/B:425@CE1 40.642 237.101 93.193  
Atom #2/B:425@CE2 40.787 236.030 95.337  
Atom #2/B:425@OH 41.269 234.805 93.346  
Atom #2/B:425@CZ 40.900 235.981 93.960  
Atom #2/B:426@N 41.819 241.571 94.574  
Atom #2/B:426@CA 42.754 241.833 93.486  
Atom #2/B:426@C 44.053 242.437 94.010  
Atom #2/B:426@CB 42.125 242.763 92.447  
Atom #2/B:426@O 45.138 242.108 93.526  
Atom #2/B:426@CG 41.031 242.107 91.617  
Atom #2/B:426@CD 40.359 243.075 90.660  
Atom #2/B:426@NE2 39.702 242.537 89.637  
Atom #2/B:426@OE1 40.431 244.295 90.839  
Atom #2/B:427@N 43.912 243.174 95.020  
Atom #2/B:427@CA 45.054 243.913 95.549  
Atom #2/B:427@C 45.899 243.037 96.470  
Atom #2/B:427@CB 44.583 245.160 96.299  
Atom #2/B:427@O 47.128 243.047 96.390  
Atom #2/B:427@CG 45.705 246.129 96.654  
Atom #2/B:427@CD 45.159 247.413 97.267  
Atom #2/B:427@CE 46.282 248.360 97.670  
Atom #2/B:427@NZ 45.753 249.630 98.252  
Atom #2/B:428@N 45.367 242.234 97.259  
Atom #2/B:428@CA 46.105 241.587 98.338  
Atom #2/B:428@C 46.213 240.085 98.102  
Atom #2/B:428@CB 45.430 241.856 99.688  
Atom #2/B:428@O 47.130 239.435 98.607  
Atom #2/B:428@CG 45.420 243.313 100.080  
Atom #2/B:428@CD1 46.587 243.955 100.486  
Atom #2/B:428@CD2 44.243 244.052 100.046  
Atom #2/B:428@CE1 46.582 245.295 100.852  
Atom #2/B:428@CE2 44.224 245.396 100.409  
Atom #2/B:428@OH 45.387 247.337 101.168  
Atom #2/B:428@CZ 45.398 246.008 100.809  
Atom #2/B:429@N 45.342 239.399 97.370  
Atom #2/B:429@CA 45.291 237.944 97.282  
Atom #2/B:429@C 45.679 237.498 95.875  
Atom #2/B:429@CB 43.890 237.403 97.648  
Atom #2/B:429@O 46.566 236.658 95.705  
Atom #2/B:429@CG1 43.534 237.780 99.092  
Atom #2/B:429@CG2 43.826 235.887 97.446  
Atom #2/B:429@CD1 42.121 237.386 99.503  
Atom #2/B:430@N 45.092 238.032 94.871  
Atom #2/B:430@CA 45.310 237.627 93.486  
Atom #2/B:430@C 46.760 237.847 93.068  
Atom #2/B:430@CB 44.369 238.388 92.547  
Atom #2/B:430@O 47.302 237.087 92.263  
Atom #2/B:430@CG 44.350 237.849 91.126  
Atom #2/B:430@CD 43.346 238.556 90.228  
Atom #2/B:430@OE1 42.965 237.991 89.179  
Atom #2/B:430@OE2 42.936 239.686 90.580  
Atom #2/B:431@N 47.422 238.813 93.677  
Atom #2/B:431@CA 48.797 239.150 93.314  
Atom #2/B:431@C 49.789 238.200 93.974  
Atom #2/B:431@CB 49.116 240.594 93.704  
Atom #2/B:431@O 50.928 238.067 93.520  
Atom #2/B:431@CG 48.441 241.638 92.824  
Atom #2/B:431@CD 48.970 243.037 93.109  
Atom #2/B:431@CE 48.320 244.076 92.208  
Atom #2/B:431@NZ 48.817 245.453 92.500  
Atom #2/B:432@N 49.445 237.539 95.040  
Atom #2/B:432@CA 50.295 236.578 95.737  
Atom #2/B:432@C 50.125 235.175 95.159  
Atom #2/B:432@CB 49.981 236.572 97.236  
Atom #2/B:432@O 49.061 234.567 95.295  
Atom #2/B:432@CG 50.999 235.794 98.050  
Atom #2/B:432@OD1 51.311 236.206 99.190  
Atom #2/B:432@OD2 51.498 234.764 97.549  
Atom #2/B:433@N 51.162 234.631 94.539  
Atom #2/B:433@CA 51.116 233.356 93.826  
Atom #2/B:433@C 50.825 232.204 94.781  
Atom #2/B:433@CB 52.429 233.114 93.086  
Atom #2/B:433@O 50.095 231.272 94.435  
Atom #2/B:434@N 51.266 232.350 95.963  
Atom #2/B:434@CA 51.085 231.293 96.955  
Atom #2/B:434@C 49.621 231.170 97.365  
Atom #2/B:434@CB 51.957 231.560 98.182  
Atom #2/B:434@O 49.102 230.061 97.515  
Atom #2/B:435@N 48.977 232.297 97.429  
Atom #2/B:435@CA 47.585 232.322 97.865  
Atom #2/B:435@C 46.647 231.997 96.708  
Atom #2/B:435@CB 47.232 233.690 98.454  
Atom #2/B:435@O 45.669 231.265 96.882  
Atom #2/B:435@CG 47.868 234.034 99.802  
Atom #2/B:435@CD1 47.566 235.479 100.178  
Atom #2/B:435@CD2 47.377 233.079 100.885  
Atom #2/B:436@N 46.930 232.515 95.664  
Atom #2/B:436@CA 46.112 232.294 94.476  
Atom #2/B:436@C 45.973 230.806 94.171  
Atom #2/B:436@CB 46.708 233.025 93.270  
Atom #2/B:436@O 44.911 230.353 93.738  
Atom #2/B:436@CG 45.811 233.019 92.040  
Atom #2/B:436@CD 46.470 233.630 90.814  
Atom #2/B:436@OE1 45.860 233.597 89.720  
Atom #2/B:436@OE2 47.603 234.144 90.948  
Atom #2/B:437@N 47.010 229.933 94.348  
Atom #2/B:437@CA 47.029 228.506 94.047  
Atom #2/B:437@C 46.208 227.721 95.066  
Atom #2/B:437@CB 48.465 227.980 94.014  
Atom #2/B:437@O 45.755 226.609 94.782  
Atom #2/B:437@CG 49.256 228.424 92.795  
Atom #2/B:437@CD 50.654 227.821 92.778  
Atom #2/B:437@NE 51.468 228.375 91.700  
Atom #2/B:437@NH1 53.050 229.312 93.099  
Atom #2/B:437@NH2 53.250 229.528 90.826  
Atom #2/B:437@CZ 52.587 229.070 91.877  
Atom #2/B:438@N 45.784 228.477 96.190  
Atom #2/B:438@CA 45.117 227.746 97.262  
Atom #2/B:438@C 43.656 228.164 97.386  
Atom #2/B:438@CB 45.841 227.965 98.592  
Atom #2/B:438@O 42.825 227.400 97.879  
Atom #2/B:438@CG 47.296 227.528 98.582  
Atom #2/B:438@CD 47.429 226.013 98.489  
Atom #2/B:438@NE 48.817 225.584 98.637  
Atom #2/B:438@NH1 49.219 225.395 96.370  
Atom #2/B:438@NH2 50.879 224.918 97.878  
Atom #2/B:438@CZ 49.635 225.299 97.628  
Atom #2/B:439@N 43.302 229.291 96.988  
Atom #2/B:439@CA 41.952 229.824 97.125  
Atom #2/B:439@C 41.172 229.663 95.824  
Atom #2/B:439@CB 41.995 231.301 97.530  
Atom #2/B:439@O 41.746 229.736 94.736  
Atom #2/B:439@CG 42.233 231.519 99.000  
Atom #2/B:439@CD1 41.334 231.038 99.944  
Atom #2/B:439@CD2 43.359 232.205 99.439  
Atom #2/B:439@CE1 41.552 231.238 101.305  
Atom #2/B:439@CE2 43.584 232.409 100.797  
Atom #2/B:439@CZ 42.679 231.926 101.729  
Atom #2/B:440@N 39.865 229.335 95.896  
Atom #2/B:440@CA 38.932 229.324 94.773  
Atom #2/B:440@C 37.897 230.438 94.905  
Atom #2/B:440@CB 38.233 227.967 94.670  
Atom #2/B:440@O 37.065 230.414 95.815  
Atom #2/B:440@CG 37.277 227.856 93.490  
Atom #2/B:440@CD 37.986 227.917 92.150  
Atom #2/B:440@NE2 37.517 228.793 91.269  
Atom #2/B:440@OE1 38.949 227.183 91.911  
Atom #2/B:441@N 37.956 231.472 94.028  
Atom #2/B:441@CA 37.056 232.623 94.123  
Atom #2/B:441@C 35.608 232.267 93.787  
Atom #2/B:441@CB 37.629 233.605 93.097  
Atom #2/B:441@O 35.352 231.548 92.817  
Atom #2/B:441@CG 38.378 232.749 92.128  
Atom #2/B:441@CD 38.840 231.512 92.841  
Atom #2/B:442@N 34.681 232.606 94.579  
Atom #2/B:442@CA 33.243 232.501 94.344  
Atom #2/B:442@C 32.620 233.896 94.322  
Atom #2/B:442@CB 32.554 231.627 95.414  
Atom #2/B:442@O 32.552 234.568 95.354  
Atom #2/B:442@CG1 31.058 231.501 95.130  
Atom #2/B:442@CG2 33.207 230.247 95.477  
Atom #2/B:443@N 32.082 234.378 93.204  
Atom #2/B:443@CA 31.543 235.724 93.033  
Atom #2/B:443@C 30.136 235.826 93.614  
Atom #2/B:443@CB 31.528 236.115 91.554  
Atom #2/B:443@O 29.272 235.004 93.304  
Atom #2/B:443@CG 32.908 236.181 90.923  
Atom #2/B:443@SD 33.966 237.478 91.676  
Atom #2/B:443@CE 33.107 238.968 91.098  
Atom #2/B:444@N 29.892 236.798 94.482  
Atom #2/B:444@CA 28.584 237.042 95.083  
Atom #2/B:444@C 28.033 238.381 94.600  
Atom #2/B:444@CB 28.657 237.021 96.627  
Atom #2/B:444@O 28.434 239.438 95.091  
Atom #2/B:444@CG1 27.264 237.167 97.236  
Atom #2/B:444@CG2 29.322 235.734 97.112  
Atom #2/B:445@N 27.113 238.331 93.622  
Atom #2/B:445@CA 26.580 239.579 93.067  
Atom #2/B:445@C 25.535 240.227 93.971  
Atom #2/B:445@CB 25.957 239.134 91.741  
Atom #2/B:445@O 24.938 239.552 94.814  
Atom #2/B:445@CG 25.559 237.711 91.962  
Atom #2/B:445@CD 26.533 237.086 92.918  
Atom #2/B:446@N 25.240 241.456 93.821  
Atom #2/B:446@CA 24.183 242.163 94.536  
Atom #2/B:446@C 22.801 241.724 94.056  
Atom #2/B:446@CB 24.340 243.677 94.373  
Atom #2/B:446@O 22.553 241.650 92.851  
Atom #2/B:446@CG 23.354 244.491 95.197  
Atom #2/B:446@CD 23.531 245.993 95.035  
Atom #2/B:446@OE1 22.852 246.765 95.749  
Atom #2/B:446@OE2 24.355 246.399 94.184  
Atom #2/B:447@N 21.943 241.446 94.971  
Atom #2/B:447@CA 20.597 241.053 94.546  
Atom #2/B:447@C 19.832 242.194 93.876  
Atom #2/B:447@CB 19.922 240.638 95.856  
Atom #2/B:447@O 20.040 243.362 94.214  
Atom #2/B:447@CG 20.672 241.368 96.921  
Atom #2/B:447@CD 22.082 241.585 96.449  
Atom #2/B:448@N 18.913 241.830 92.918  
Atom #2/B:448@CA 18.059 242.833 92.289  
Atom #2/B:448@C 16.986 243.311 93.259  
Atom #2/B:448@CB 17.395 242.278 91.014  
Atom #2/B:448@O 16.780 242.709 94.314  
Atom #2/B:448@CG2 18.438 241.761 90.030  
Atom #2/B:448@OG1 16.513 241.207 91.369  
Atom #2/B:449@N 16.338 244.367 92.872  
Atom #2/B:449@CA 15.284 244.913 93.722  
Atom #2/B:449@C 14.205 243.858 93.948  
Atom #2/B:449@CB 14.664 246.188 93.109  
Atom #2/B:449@O 13.738 243.669 95.074  
Atom #2/B:449@CG1 13.479 246.669 93.946  
Atom #2/B:449@CG2 15.717 247.288 92.987  
Atom #2/B:450@N 13.930 243.150 92.914  
Atom #2/B:450@CA 12.916 242.105 93.012  
Atom #2/B:450@C 13.366 240.987 93.949  
Atom #2/B:450@CB 12.597 241.539 91.631  
Atom #2/B:450@O 12.582 240.497 94.765  
Atom #2/B:451@N 14.619 240.580 93.851  
Atom #2/B:451@CA 15.169 239.542 94.718  
Atom #2/B:451@C 15.208 240.003 96.171  
Atom #2/B:451@CB 16.571 239.142 94.255  
Atom #2/B:451@O 14.960 239.213 97.086  
Atom #2/B:451@CG 16.587 238.374 92.939  
Atom #2/B:451@CD 17.990 238.158 92.406  
Atom #2/B:451@NE2 18.125 237.248 91.447  
Atom #2/B:451@OE1 18.945 238.803 92.850  
Atom #2/B:452@N 15.495 241.231 96.303  
Atom #2/B:452@CA 15.541 241.811 97.641  
Atom #2/B:452@C 14.158 241.786 98.289  
Atom #2/B:452@CB 16.068 243.258 97.604  
Atom #2/B:452@O 14.034 241.548 99.491  
Atom #2/B:452@CG2 16.127 243.855 99.007  
Atom #2/B:452@OG1 17.385 243.265 97.038  
Atom #2/B:453@N 13.131 242.046 97.499  
Atom #2/B:453@CA 11.765 241.979 98.011  
Atom #2/B:453@C 11.462 240.593 98.571  
Atom #2/B:453@CB 10.762 242.331 96.912  
Atom #2/B:453@O 10.820 240.467 99.614  
Atom #2/B:453@CG 10.829 243.783 96.464  
Atom #2/B:453@SD 9.663 244.149 95.095  
Atom #2/B:453@CE 10.163 245.847 94.694  
Atom #2/B:454@N 11.951 239.534 97.893  
Atom #2/B:454@CA 11.757 238.157 98.342  
Atom #2/B:454@C 12.484 237.907 99.658  
Atom #2/B:454@CB 12.243 237.172 97.279  
Atom #2/B:454@O 11.955 237.238 100.548  
Atom #2/B:454@CG 11.351 237.106 96.049  
Atom #2/B:454@SD 11.886 235.814 94.862  
Atom #2/B:454@CE 11.539 234.322 95.835  
Atom #2/B:455@N 13.709 238.461 99.781  
Atom #2/B:455@CA 14.512 238.333 100.992  
Atom #2/B:455@C 13.773 238.960 102.170  
Atom #2/B:455@CB 15.901 238.984 100.821  
Atom #2/B:455@O 13.656 238.350 103.236  
Atom #2/B:455@CG1 16.717 238.234 99.762  
Atom #2/B:455@CG2 16.647 239.023 102.158  
Atom #2/B:455@CD1 18.012 238.932 99.368  
Atom #2/B:456@N 13.222 240.180 101.892  
Atom #2/B:456@CA 12.517 240.900 102.948  
Atom #2/B:456@C 11.258 240.149 103.371  
Atom #2/B:456@CB 12.147 242.312 102.480  
Atom #2/B:456@O 10.930 240.100 104.558  
Atom #2/B:456@CG 13.312 243.281 102.270  
Atom #2/B:456@CD1 12.803 244.613 101.732  
Atom #2/B:456@CD2 14.079 243.485 103.574  
Atom #2/B:457@N 10.586 239.536 102.410  
Atom #2/B:457@CA 9.406 238.734 102.714  
Atom #2/B:457@C 9.765 237.548 103.603  
Atom #2/B:457@CB 8.742 238.243 101.426  
Atom #2/B:457@O 9.006 237.189 104.505  
Atom #2/B:457@CG 7.935 239.310 100.704  
Atom #2/B:457@CD 7.296 238.769 99.433  
Atom #2/B:457@NE 6.645 239.825 98.664  
Atom #2/B:457@NH1 6.242 238.513 96.806  
Atom #2/B:457@NH2 5.585 240.708 96.827  
Atom #2/B:457@CZ 6.160 239.680 97.435  
Atom #2/B:458@N 10.918 237.023 103.319  
Atom #2/B:458@CA 11.378 235.888 104.104  
Atom #2/B:458@C 11.770 236.264 105.521  
Atom #2/B:458@O 11.674 235.443 106.435  
Atom #2/B:459@N 12.202 237.467 105.772  
Atom #2/B:459@CA 12.636 237.942 107.081  
Atom #2/B:459@C 11.480 238.591 107.835  
Atom #2/B:459@CB 13.790 238.939 106.936  
Atom #2/B:459@O 11.638 239.007 108.985  
Atom #2/B:459@CG 15.120 238.371 106.437  
Atom #2/B:459@CD1 16.111 239.496 106.171  
Atom #2/B:459@CD2 15.687 237.375 107.445  
Atom #2/B:460@N 10.345 238.701 107.117  
Atom #2/B:460@CA 9.192 239.410 107.663  
Atom #2/B:460@C 8.819 238.874 109.039  
Atom #2/B:460@CB 7.995 239.298 106.716  
Atom #2/B:460@O 8.644 239.645 109.986  
Atom #2/B:460@CG 6.742 239.994 107.220  
Atom #2/B:460@CD 5.576 239.830 106.255  
Atom #2/B:460@NE 4.345 240.397 106.794  
Atom #2/B:460@NH1 3.038 239.816 104.980  
Atom #2/B:460@NH2 2.109 240.924 106.760  
Atom #2/B:460@CZ 3.166 240.378 106.178  
Atom #2/B:461@N 8.703 237.601 109.232  
Atom #2/B:461@CA 8.288 236.980 110.486  
Atom #2/B:461@C 9.263 237.311 111.612  
Atom #2/B:461@CB 8.170 235.463 110.320  
Atom #2/B:461@O 8.846 237.589 112.740  
Atom #2/B:461@CG 6.960 235.049 109.500  
Atom #2/B:461@OD1 6.924 233.903 109.002  
Atom #2/B:461@OD2 6.036 235.875 109.350  
Atom #2/B:462@N 10.507 237.293 111.333  
Atom #2/B:462@CA 11.544 237.567 112.321  
Atom #2/B:462@C 11.444 239.002 112.829  
Atom #2/B:462@CB 12.949 237.323 111.738  
Atom #2/B:462@O 11.519 239.246 114.036  
Atom #2/B:462@CG2 14.025 237.486 112.806  
Atom #2/B:462@OG1 13.017 235.996 111.204  
Atom #2/B:463@N 11.233 239.869 111.932  
Atom #2/B:463@CA 11.146 241.278 112.295  
Atom #2/B:463@C 9.865 241.560 113.071  
Atom #2/B:463@CB 11.208 242.163 111.046  
Atom #2/B:463@O 9.879 242.305 114.054  
Atom #2/B:463@CG 12.588 242.296 110.462  
Atom #2/B:463@CD1 13.665 242.656 111.264  
Atom #2/B:463@CD2 12.810 242.063 109.112  
Atom #2/B:463@CE1 14.942 242.781 110.727  
Atom #2/B:463@CE2 14.085 242.185 108.569  
Atom #2/B:463@CZ 15.150 242.545 109.377  
Atom #2/B:464@N 8.774 241.039 112.553  
Atom #2/B:464@CA 7.494 241.229 113.232  
Atom #2/B:464@C 7.548 240.713 114.667  
Atom #2/B:464@CB 6.370 240.528 112.463  
Atom #2/B:464@O 7.017 241.347 115.581  
Atom #2/B:464@CG 5.979 241.231 111.172  
Atom #2/B:464@CD 4.790 240.586 110.475  
Atom #2/B:464@OE1 4.191 241.226 109.580  
Atom #2/B:464@OE2 4.458 239.433 110.825  
Atom #2/B:465@N 8.177 239.543 114.822  
Atom #2/B:465@CA 8.313 238.931 116.141  
Atom #2/B:465@C 9.202 239.780 117.048  
Atom #2/B:465@CB 8.880 237.517 116.018  
Atom #2/B:465@O 8.870 240.011 118.214  
Atom #2/B:466@N 10.219 240.305 116.553  
Atom #2/B:466@CA 11.199 241.054 117.331  
Atom #2/B:466@C 10.635 242.398 117.780  
Atom #2/B:466@CB 12.477 241.266 116.518  
Atom #2/B:466@O 10.771 242.774 118.947  
Atom #2/B:466@CG 13.554 241.987 117.269  
Atom #2/B:466@CD2 14.037 243.242 117.143  
Atom #2/B:466@ND1 14.266 241.399 118.293  
Atom #2/B:466@CE1 15.145 242.267 118.765  
Atom #2/B:466@NE2 15.027 243.394 118.084  
Atom #2/B:467@N 9.976 243.067 116.889  
Atom #2/B:467@CA 9.502 244.411 117.200  
Atom #2/B:467@C 8.041 244.396 117.633  
Atom #2/B:467@CB 9.685 245.335 115.995  
Atom #2/B:467@O 7.525 245.397 118.135  
Atom #2/B:467@CG 11.116 245.560 115.621  
Atom #2/B:467@CD2 11.815 245.193 114.524  
Atom #2/B:467@ND1 11.996 246.242 116.433  
Atom #2/B:467@CE1 13.181 246.283 115.848  
Atom #2/B:467@NE2 13.099 245.651 114.688  
Atom #2/B:468@N 7.361 243.311 117.493  
Atom #2/B:468@CA 5.952 243.142 117.833  
Atom #2/B:468@C 5.073 244.097 117.031  
Atom #2/B:468@CB 5.730 243.358 119.331  
Atom #2/B:468@O 4.140 244.693 117.572  
Atom #2/B:468@CG 6.487 242.380 120.218  
Atom #2/B:468@CD 6.198 242.624 121.694  
Atom #2/B:468@CE 7.027 241.711 122.585  
Atom #2/B:468@NZ 6.769 241.966 124.034  
Atom #2/B:469@N 5.368 244.291 115.828  
Atom #2/B:469@CA 4.592 245.094 114.887  
Atom #2/B:469@C 4.333 244.293 113.613  
Atom #2/B:469@CB 5.308 246.420 114.547  
Atom #2/B:469@O 5.106 243.396 113.271  
Atom #2/B:469@CG1 5.485 247.276 115.802  
Atom #2/B:469@CG2 6.659 246.145 113.891  
Atom #2/B:470@N 3.249 244.612 112.876  
Atom #2/B:470@CA 2.953 243.958 111.605  
Atom #2/B:470@C 3.523 244.749 110.433  
Atom #2/B:470@CB 1.444 243.786 111.431  
Atom #2/B:470@O 3.331 245.963 110.344  
Atom #2/B:470@OG 1.155 243.045 110.258  
Atom #2/B:471@N 4.187 244.094 109.595  
Atom #2/B:471@CA 4.810 244.737 108.444  
Atom #2/B:471@C 3.953 244.514 107.199  
Atom #2/B:471@CB 6.244 244.211 108.209  
Atom #2/B:471@O 3.650 243.373 106.846  
Atom #2/B:471@CG1 7.124 244.492 109.433  
Atom #2/B:471@CG2 6.847 244.833 106.946  
Atom #2/B:471@CD1 8.490 243.824 109.380  
Atom #2/B:472@N 3.598 245.568 106.465  
Atom #2/B:472@CA 2.747 245.485 105.283  
Atom #2/B:472@C 3.580 245.195 104.037  
Atom #2/B:472@CB 1.947 246.784 105.078  
Atom #2/B:472@O 4.783 245.461 104.012  
Atom #2/B:472@CG2 1.054 247.074 106.278  
Atom #2/B:472@OG1 2.858 247.878 104.899  
Atom #2/B:473@N 2.859 244.670 103.074  
Atom #2/B:473@CA 3.526 244.404 101.805  
Atom #2/B:473@C 4.053 245.692 101.177  
Atom #2/B:473@CB 2.575 243.699 100.835  
Atom #2/B:473@O 5.133 245.702 100.581  
Atom #2/B:473@CG 3.244 243.212 99.558  
Atom #2/B:473@CD 4.340 242.188 99.811  
Atom #2/B:473@OE1 5.214 242.005 98.931  
Atom #2/B:473@OE2 4.324 241.561 100.894  
Atom #2/B:474@N 3.354 246.728 101.293  
Atom #2/B:474@CA 3.761 248.021 100.755  
Atom #2/B:474@C 5.048 248.512 101.415  
Atom #2/B:474@CB 2.647 249.055 100.945  
Atom #2/B:474@O 5.886 249.137 100.764  
Atom #2/B:474@CG 1.433 248.784 100.072  
Atom #2/B:474@OD1 0.312 249.195 100.443  
Atom #2/B:474@OD2 1.600 248.152 99.007  
Atom #2/B:475@N 5.137 248.261 102.646  
Atom #2/B:475@CA 6.347 248.642 103.370  
Atom #2/B:475@C 7.563 247.894 102.837  
Atom #2/B:475@CB 6.176 248.379 104.865  
Atom #2/B:475@O 8.648 248.469 102.711  
Atom #2/B:476@N 7.339 246.639 102.476  
Atom #2/B:476@CA 8.406 245.799 101.943  
Atom #2/B:476@C 8.862 246.337 100.590  
Atom #2/B:476@CB 7.953 244.328 101.808  
Atom #2/B:476@O 10.060 246.499 100.348  
Atom #2/B:476@CG1 7.784 243.693 103.195  
Atom #2/B:476@CG2 8.950 243.530 100.963  
Atom #2/B:476@CD1 7.238 242.272 103.162  
Atom #2/B:477@N 7.867 246.608 99.781  
Atom #2/B:477@CA 8.162 247.132 98.451  
Atom #2/B:477@C 8.891 248.468 98.573  
Atom #2/B:477@CB 6.876 247.302 97.610  
Atom #2/B:477@O 9.891 248.701 97.887  
Atom #2/B:477@CG1 6.227 245.937 97.349  
Atom #2/B:477@CG2 7.179 248.025 96.297  
Atom #2/B:477@CD1 4.848 246.020 96.708  
Atom #2/B:478@N 8.461 249.305 99.459  
Atom #2/B:478@CA 9.047 250.627 99.675  
Atom #2/B:478@C 10.491 250.514 100.156  
Atom #2/B:478@CB 8.216 251.421 100.681  
Atom #2/B:478@O 11.364 251.257 99.701  
Atom #2/B:479@N 10.769 249.611 101.051  
Atom #2/B:479@CA 12.111 249.419 101.594  
Atom #2/B:479@C 13.098 249.044 100.492  
Atom #2/B:479@CB 12.098 248.347 102.680  
Atom #2/B:479@O 14.228 249.539 100.466  
Atom #2/B:480@N 12.600 248.259 99.553  
Atom #2/B:480@CA 13.458 247.809 98.460  
Atom #2/B:480@C 13.657 248.913 97.427  
Atom #2/B:480@CB 12.868 246.565 97.799  
Atom #2/B:480@O 14.789 249.231 97.058  
Atom #2/B:481@N 12.600 249.506 97.064  
Atom #2/B:481@CA 12.631 250.490 95.988  
Atom #2/B:481@C 13.299 251.784 96.442  
Atom #2/B:481@CB 11.218 250.776 95.478  
Atom #2/B:481@O 14.125 252.349 95.722  
Atom #2/B:481@CG 10.622 249.653 94.642  
Atom #2/B:481@CD 9.235 249.970 94.110  
Atom #2/B:481@OE1 8.739 249.230 93.229  
Atom #2/B:481@OE2 8.640 250.968 94.574  
Atom #2/B:482@N 12.920 252.276 97.567  
Atom #2/B:482@CA 13.437 253.546 98.064  
Atom #2/B:482@C 14.913 253.432 98.419  
Atom #2/B:482@CB 12.639 254.007 99.289  
Atom #2/B:482@O 15.686 254.367 98.194  
Atom #2/B:482@CG 11.170 254.358 99.049  
Atom #2/B:482@CD1 10.504 254.775 100.354  
Atom #2/B:482@CD2 11.046 255.462 98.003  
Atom #2/B:483@N 15.323 252.335 98.950  
Atom #2/B:483@CA 16.726 252.129 99.296  
Atom #2/B:483@C 17.608 252.138 98.053  
Atom #2/B:483@CB 16.903 250.810 100.048  
Atom #2/B:483@O 18.713 252.687 98.074  
Atom #2/B:483@OG 16.567 249.711 99.223  
Atom #2/B:484@N 16.992 251.507 97.009  
Atom #2/B:484@CA 17.732 251.454 95.751  
Atom #2/B:484@C 17.867 252.845 95.133  
Atom #2/B:484@CB 17.049 250.505 94.766  
Atom #2/B:484@O 18.935 253.209 94.638  
Atom #2/B:484@CG 17.811 250.355 93.461  
Atom #2/B:484@OD1 17.252 250.673 92.389  
Atom #2/B:484@OD2 18.978 249.913 93.505  
Atom #2/B:485@N 16.883 253.718 95.226  
Atom #2/B:485@CA 16.806 255.008 94.551  
Atom #2/B:485@C 17.568 256.077 95.327  
Atom #2/B:485@CB 15.348 255.435 94.366  
Atom #2/B:485@O 18.319 256.863 94.742  
Atom #2/B:485@CG 15.173 256.656 93.479  
Atom #2/B:485@CD 13.710 256.899 93.134  
Atom #2/B:485@NE 13.528 258.143 92.391  
Atom #2/B:485@NH1 11.225 257.994 92.302  
Atom #2/B:485@NH2 12.302 259.775 91.342  
Atom #2/B:485@CZ 12.352 258.635 92.013  
Atom #2/B:486@N 17.521 256.059 96.741  
Atom #2/B:486@CA 17.979 257.202 97.522  
Atom #2/B:486@C 19.220 256.850 98.333  
Atom #2/B:486@CB 16.869 257.694 98.456  
Atom #2/B:486@O 19.987 257.733 98.723  
Atom #2/B:486@CG 15.682 258.282 97.732  
Atom #2/B:486@CD1 15.735 259.566 97.193  
Atom #2/B:486@CD2 14.504 257.555 97.584  
Atom #2/B:486@CE1 14.642 260.111 96.526  
Atom #2/B:486@CE2 13.408 258.091 96.920  
Atom #2/B:486@OH 12.401 259.903 95.736  
Atom #2/B:486@CZ 13.485 259.368 96.395  
Atom #2/B:487@N 19.492 255.615 98.642  
Atom #2/B:487@CA 20.654 255.204 99.422  
Atom #2/B:487@C 21.635 254.450 98.528  
Atom #2/B:487@CB 20.242 254.325 100.627  
Atom #2/B:487@O 21.705 253.219 98.572  
Atom #2/B:487@CG1 19.194 255.047 101.478  
Atom #2/B:487@CG2 21.468 253.952 101.466  
Atom #2/B:487@CD1 18.670 254.219 102.646  
Atom #2/B:488@N 22.320 255.054 97.835  
Atom #2/B:488@CA 23.139 254.448 96.794  
Atom #2/B:488@C 24.531 254.117 97.325  
Atom #2/B:488@CB 23.263 255.373 95.569  
Atom #2/B:488@O 25.240 253.286 96.751  
Atom #2/B:488@CG2 21.921 255.525 94.857  
Atom #2/B:488@OG1 23.713 256.664 95.996  
Atom #2/B:489@N 24.954 254.484 98.480  
Atom #2/B:489@CA 26.279 254.279 99.061  
Atom #2/B:489@C 26.408 252.880 99.656  
Atom #2/B:489@CB 26.563 255.335 100.125  
Atom #2/B:489@O 27.511 252.342 99.761  
Atom #2/B:490@N 25.352 252.357 99.854  
Atom #2/B:490@CA 25.300 251.013 100.421  
Atom #2/B:490@C 24.732 250.016 99.416  
Atom #2/B:490@CB 24.459 251.003 101.701  
Atom #2/B:490@O 24.140 250.408 98.408  
Atom #2/B:490@CG 25.049 251.835 102.829  
Atom #2/B:490@CD 24.202 251.750 104.093  
Atom #2/B:490@NE 24.272 250.423 104.699  
Atom #2/B:490@NH1 22.896 250.940 106.482  
Atom #2/B:490@NH2 23.781 248.833 106.282  
Atom #2/B:490@CZ 23.650 250.068 105.818  
Atom #2/B:491@N 24.835 248.691 99.785  
Atom #2/B:491@CA 24.428 247.708 98.787  
Atom #2/B:491@C 23.268 246.865 99.300  
Atom #2/B:491@CB 25.607 246.806 98.408  
Atom #2/B:491@O 23.111 246.683 100.510  
Atom #2/B:491@CG 26.720 247.528 97.698  
Atom #2/B:491@CD1 26.696 247.687 96.318  
Atom #2/B:491@CD2 27.791 248.050 98.411  
Atom #2/B:491@CE1 27.724 248.354 95.658  
Atom #2/B:491@CE2 28.824 248.718 97.759  
Atom #2/B:491@CZ 28.788 248.868 96.382  
Atom #2/B:492@N 22.537 246.523 98.351  
Atom #2/B:492@CA 21.444 245.610 98.668  
Atom #2/B:492@C 21.976 244.217 98.993  
Atom #2/B:492@CB 20.455 245.530 97.502  
Atom #2/B:492@O 23.006 243.801 98.460  
Atom #2/B:492@CG 19.664 246.804 97.196  
Atom #2/B:492@CD1 18.902 246.651 95.883  
Atom #2/B:492@CD2 18.710 247.128 98.339  
Atom #2/B:493@N 21.271 243.314 99.903  
Atom #2/B:493@CA 19.975 243.632 100.510  
Atom #2/B:493@C 20.113 244.346 101.853  
Atom #2/B:493@CB 19.320 242.260 100.685  
Atom #2/B:493@O 19.113 244.781 102.431  
Atom #2/B:493@CG 20.459 241.321 100.920  
Atom #2/B:493@CD 21.631 241.777 100.099  
Atom #2/B:494@N 21.337 244.575 102.388  
Atom #2/B:494@CA 21.595 245.101 103.725  
Atom #2/B:494@C 20.909 246.449 103.928  
Atom #2/B:494@CB 23.101 245.234 103.966  
Atom #2/B:494@O 20.296 246.687 104.970  
Atom #2/B:494@CG 23.443 245.566 105.408  
Atom #2/B:494@OD1 23.995 246.657 105.669  
Atom #2/B:494@OD2 23.160 244.727 106.291  
Atom #2/B:495@N 20.995 247.386 103.033  
Atom #2/B:495@CA 20.412 248.715 103.192  
Atom #2/B:495@C 18.891 248.644 103.281  
Atom #2/B:495@CB 20.828 249.627 102.035  
Atom #2/B:495@O 18.272 249.381 104.052  
Atom #2/B:495@CG 20.358 249.145 100.670  
Atom #2/B:495@CD 20.828 250.074 99.559  
Atom #2/B:495@CE 20.352 249.598 98.193  
Atom #2/B:495@NZ 20.816 250.502 97.097  
Atom #2/B:496@N 18.315 247.778 102.433  
Atom #2/B:496@CA 16.864 247.606 102.490  
Atom #2/B:496@C 16.439 246.962 103.808  
Atom #2/B:496@CB 16.382 246.769 101.310  
Atom #2/B:496@O 15.443 247.367 104.410  
Atom #2/B:497@N 17.147 245.947 104.273  
Atom #2/B:497@CA 16.871 245.275 105.537  
Atom #2/B:497@C 16.958 246.278 106.686  
Atom #2/B:497@CB 17.845 244.100 105.777  
Atom #2/B:497@O 16.095 246.299 107.568  
Atom #2/B:497@CG1 17.615 242.994 104.739  
Atom #2/B:497@CG2 17.694 243.553 107.198  
Atom #2/B:497@CD1 18.663 241.890 104.766  
Atom #2/B:498@N 17.964 247.018 106.649  
Atom #2/B:498@CA 18.181 248.027 107.681  
Atom #2/B:498@C 17.032 249.033 107.714  
Atom #2/B:498@CB 19.509 248.752 107.454  
Atom #2/B:498@O 16.576 249.430 108.788  
Atom #2/B:498@CG 19.905 249.641 108.619  
Atom #2/B:498@OD1 20.203 250.835 108.402  
Atom #2/B:498@OD2 19.925 249.142 109.765  
Atom #2/B:499@N 16.593 249.462 106.519  
Atom #2/B:499@CA 15.496 250.419 106.436  
Atom #2/B:499@C 14.226 249.844 107.055  
Atom #2/B:499@CB 15.234 250.810 104.977  
Atom #2/B:499@O 13.550 250.518 107.834  
Atom #2/B:499@CG 16.224 251.796 104.354  
Atom #2/B:499@CD1 15.857 252.059 102.897  
Atom #2/B:499@CD2 16.256 253.096 105.147  
Atom #2/B:500@N 13.956 248.664 106.636  
Atom #2/B:500@CA 12.762 248.010 107.160  
Atom #2/B:500@C 12.861 247.828 108.670  
Atom #2/B:500@CB 12.553 246.653 106.483  
Atom #2/B:500@O 11.889 248.063 109.393  
Atom #2/B:500@CG 11.200 245.980 106.716  
Atom #2/B:500@CD1 10.081 246.811 106.094  
Atom #2/B:500@CD2 11.200 244.565 106.147  
Atom #2/B:501@N 13.993 247.405 109.218  
Atom #2/B:501@CA 14.239 247.236 110.646  
Atom #2/B:501@C 14.054 248.552 111.396  
Atom #2/B:501@CB 15.647 246.686 110.887  
Atom #2/B:501@O 13.403 248.592 112.441  
Atom #2/B:501@CG 15.827 246.105 112.279  
Atom #2/B:501@OD1 16.981 245.895 112.707  
Atom #2/B:501@OD2 14.804 245.854 112.952  
Atom #2/B:502@N 14.672 249.575 110.840  
Atom #2/B:502@CA 14.571 250.890 111.464  
Atom #2/B:502@C 13.125 251.374 111.497  
Atom #2/B:502@CB 15.448 251.903 110.726  
Atom #2/B:502@O 12.679 251.947 112.494  
Atom #2/B:502@CG 16.940 251.718 110.969  
Atom #2/B:502@CD 17.777 252.825 110.354  
Atom #2/B:502@NE2 18.949 252.468 109.844  
Atom #2/B:502@OE1 17.371 253.994 110.341  
Atom #2/B:503@N 12.423 251.140 110.411  
Atom #2/B:503@CA 11.020 251.541 110.348  
Atom #2/B:503@C 10.189 250.795 111.390  
Atom #2/B:503@CB 10.459 251.295 108.949  
Atom #2/B:503@O 9.364 251.397 112.080  
Atom #2/B:504@N 10.451 249.547 111.488  
Atom #2/B:504@CA 9.739 248.720 112.458  
Atom #2/B:504@C 10.032 249.170 113.886  
Atom #2/B:504@CB 10.112 247.250 112.277  
Atom #2/B:504@O 9.132 249.218 114.726  
Atom #2/B:505@N 11.251 249.430 114.212  
Atom #2/B:505@CA 11.657 249.916 115.529  
Atom #2/B:505@C 10.970 251.236 115.865  
Atom #2/B:505@CB 13.175 250.078 115.591  
Atom #2/B:505@O 10.522 251.440 116.995  
Atom #2/B:506@N 10.885 252.066 114.814  
Atom #2/B:506@CA 10.258 253.371 115.006  
Atom #2/B:506@C 8.771 253.225 115.309  
Atom #2/B:506@CB 10.456 254.250 113.768  
Atom #2/B:506@O 8.239 253.915 116.182  
Atom #2/B:506@CG 9.929 255.666 113.928  
Atom #2/B:506@CD 10.289 256.541 112.735  
Atom #2/B:506@NE 9.833 257.916 112.918  
Atom #2/B:506@NH1 10.580 258.654 110.859  
Atom #2/B:506@NH2 9.527 260.104 112.291  
Atom #2/B:506@CZ 9.981 258.889 112.023  
Atom #2/B:507@N 8.136 252.375 114.605  
Atom #2/B:507@CA 6.706 252.150 114.795  
Atom #2/B:507@C 6.457 251.535 116.169  
Atom #2/B:507@CB 6.123 251.241 113.690  
Atom #2/B:507@O 5.485 251.881 116.843  
Atom #2/B:507@CG1 4.693 250.823 114.031  
Atom #2/B:507@CG2 6.168 251.950 112.336  
Atom #2/B:508@N 7.292 250.627 116.543  
Atom #2/B:508@CA 7.182 250.033 117.872  
Atom #2/B:508@C 7.285 251.097 118.961  
Atom #2/B:508@CB 8.263 248.969 118.076  
Atom #2/B:508@O 6.497 251.101 119.910  
Atom #2/B:508@CG 8.266 248.348 119.465  
Atom #2/B:508@CD 9.399 247.342 119.624  
Atom #2/B:508@CE 9.454 246.781 121.039  
Atom #2/B:508@NZ 10.575 245.805 121.206  
Atom #2/B:509@N 8.279 251.931 118.821  
Atom #2/B:509@CA 8.498 252.987 119.803  
Atom #2/B:509@C 7.284 253.906 119.892  
Atom #2/B:509@CB 9.746 253.800 119.447  
Atom #2/B:509@O 6.881 254.305 120.988  
Atom #2/B:509@CG 11.092 253.148 119.756  
Atom #2/B:509@CD1 12.222 253.918 119.080  
Atom #2/B:509@CD2 11.317 253.067 121.262  
Atom #2/B:510@N 6.796 254.226 118.697  
Atom #2/B:510@CA 5.615 255.083 118.657  
Atom #2/B:510@C 4.411 254.396 119.295  
Atom #2/B:510@CB 5.285 255.478 117.217  
Atom #2/B:510@O 3.616 255.039 119.982  
Atom #2/B:510@OG 4.875 254.347 116.469  
Atom #2/B:511@N 4.302 253.154 119.136  
Atom #2/B:511@CA 3.171 252.380 119.640  
Atom #2/B:511@C 3.257 252.202 121.152  
Atom #2/B:511@CB 3.107 251.019 118.951  
Atom #2/B:511@O 2.238 252.028 121.823  
Atom #2/B:512@N 4.234 252.154 121.751  
Atom #2/B:512@CA 4.448 251.915 123.175  
Atom #2/B:512@C 4.488 253.232 123.945  
Atom #2/B:512@CB 5.753 251.136 123.420  
Atom #2/B:512@O 4.491 253.236 125.178  
Atom #2/B:512@CG2 5.634 249.697 122.927  
Atom #2/B:512@OG1 6.827 251.782 122.725  
Atom #2/B:513@N 4.456 254.329 123.272  
Atom #2/B:513@CA 4.491 255.639 123.918  
Atom #2/B:513@C 3.183 255.925 124.649  
Atom #2/B:513@CB 4.776 256.732 122.891  
Atom #2/B:513@O 2.106 255.554 124.175  
Atom #2/B:514@N 3.214 256.401 125.856  
Atom #2/B:514@CA 2.034 256.774 126.630  
Atom #2/B:514@C 1.218 257.838 125.903  
Atom #2/B:514@CB 2.436 257.282 128.017  
Atom #2/B:514@O 1.759 258.860 125.475  
Atom #2/B:514@CG 2.862 256.181 128.973  
Atom #2/B:514@CD 3.166 256.727 130.362  
Atom #2/B:514@NE 3.673 255.685 131.252  
Atom #2/B:514@NH1 3.744 257.034 133.127  
Atom #2/B:514@NH2 4.395 254.841 133.261  
Atom #2/B:514@CZ 3.937 255.856 132.545  
Atom #2/B:515@N -0.108 257.526 125.705  
Atom #2/B:515@CA -0.950 258.506 125.017  
Atom #2/B:515@C -0.892 259.888 125.663  
Atom #2/B:515@CB -2.355 257.906 125.133  
Atom #2/B:515@O -0.638 260.002 126.865  
Atom #2/B:515@CG -2.132 256.493 125.566  
Atom #2/B:515@CD -0.768 256.393 126.188  
Atom #2/B:516@N -1.049 260.893 124.846  
Atom #2/B:516@CA -0.976 262.287 125.273  
Atom #2/B:516@C -1.969 262.534 126.407  
Atom #2/B:516@CB -1.255 263.256 124.102  
Atom #2/B:516@O -1.659 263.237 127.371  
Atom #2/B:516@CG1 -1.258 264.704 124.586  
Atom #2/B:516@CG2 -0.222 263.059 122.993  
Atom #2/B:517@N -3.117 262.001 126.306  
Atom #2/B:517@CA -4.162 262.167 127.312  
Atom #2/B:517@C -3.680 261.708 128.685  
Atom #2/B:517@CB -5.417 261.398 126.907  
Atom #2/B:517@O -3.982 262.342 129.700  
Atom #2/B:518@N -2.967 260.611 128.720  
Atom #2/B:518@CA -2.427 260.068 129.964  
Atom #2/B:518@C -1.377 261.022 130.532  
Atom #2/B:518@CB -1.816 258.665 129.752  
Atom #2/B:518@O -1.382 261.319 131.728  
Atom #2/B:518@CG1 -1.126 258.180 131.027  
Atom #2/B:518@CG2 -2.892 257.675 129.313  
Atom #2/B:519@N -0.499 261.407 129.671  
Atom #2/B:519@CA 0.548 262.330 130.095  
Atom #2/B:519@C -0.047 263.611 130.670  
Atom #2/B:519@CB 1.478 262.661 128.927  
Atom #2/B:519@O 0.426 264.119 131.691  
Atom #2/B:519@CG 2.377 261.505 128.507  
Atom #2/B:519@CD 3.243 261.838 127.308  
Atom #2/B:519@NE2 3.957 260.843 126.796  
Atom #2/B:519@OE1 3.271 262.985 126.845  
Atom #2/B:520@N -1.025 264.269 130.052  
Atom #2/B:520@CA -1.678 265.500 130.492  
Atom #2/B:520@C -2.322 265.322 131.864  
Atom #2/B:520@CB -2.729 265.944 129.472  
Atom #2/B:520@O -2.195 266.188 132.733  
Atom #2/B:520@CG -2.140 266.548 128.206  
Atom #2/B:520@CD -3.194 266.947 127.185  
Atom #2/B:520@OE1 -2.833 267.512 126.126  
Atom #2/B:520@OE2 -4.392 266.694 127.445  
Atom #2/B:521@N -2.999 264.221 132.051  
Atom #2/B:521@CA -3.659 263.936 133.320  
Atom #2/B:521@C -2.635 263.741 134.435  
Atom #2/B:521@CB -4.540 262.690 133.198  
Atom #2/B:521@O -2.850 264.182 135.565  
Atom #2/B:521@CG -6.023 262.933 132.910  
Atom #2/B:521@CD1 -6.531 261.936 131.876  
Atom #2/B:521@CD2 -6.839 262.844 134.193  
Atom #2/B:522@N -1.524 263.010 134.130  
Atom #2/B:522@CA -0.447 262.830 135.098  
Atom #2/B:522@C 0.119 264.174 135.549  
Atom #2/B:522@CB 0.667 261.962 134.510  
Atom #2/B:522@O 0.393 264.371 136.736  
Atom #2/B:522@CG 0.367 260.470 134.545  
Atom #2/B:522@CD 1.473 259.621 133.940  
Atom #2/B:522@OE1 1.429 258.377 134.080  
Atom #2/B:522@OE2 2.392 260.204 133.322  
Atom #2/B:523@N 0.357 265.004 134.545  
Atom #2/B:523@CA 0.858 266.337 134.859  
Atom #2/B:523@C -0.127 267.109 135.730  
Atom #2/B:523@CB 1.139 267.119 133.576  
Atom #2/B:523@O 0.273 267.788 136.678  
Atom #2/B:523@OG 2.223 266.547 132.863  
Atom #2/B:524@N -1.503 267.157 135.429  
Atom #2/B:524@CA -2.552 267.812 136.206  
Atom #2/B:524@C -2.587 267.290 137.639  
Atom #2/B:524@CB -3.916 267.615 135.541  
Atom #2/B:524@O -2.755 268.064 138.584  
Atom #2/B:524@CG -5.006 268.524 136.088  
Atom #2/B:524@CD -6.324 268.400 135.343  
Atom #2/B:524@OE1 -7.316 269.049 135.747  
Atom #2/B:524@OE2 -6.368 267.645 134.344  
Atom #2/B:525@N -2.427 266.014 137.785  
Atom #2/B:525@CA -2.414 265.380 139.097  
Atom #2/B:525@C -1.237 265.877 139.931  
Atom #2/B:525@CB -2.347 263.857 138.957  
Atom #2/B:525@O -1.385 266.142 141.126  
Atom #2/B:525@CG -3.685 263.132 138.792  
Atom #2/B:525@CD1 -3.456 261.701 138.319  
Atom #2/B:525@CD2 -4.468 263.149 140.102  
Atom #2/B:526@N -0.085 265.874 139.261  
Atom #2/B:526@CA 1.094 266.380 139.954  
Atom #2/B:526@C 0.867 267.801 140.459  
Atom #2/B:526@CB 2.315 266.337 139.036  
Atom #2/B:526@O 1.262 268.137 141.578  
Atom #2/B:526@CG 3.061 265.042 139.087  
Atom #2/B:526@CD2 3.224 264.070 138.159  
Atom #2/B:526@ND1 3.748 264.623 140.208  
Atom #2/B:526@CE1 4.302 263.448 139.963  
Atom #2/B:526@NE2 4.001 263.090 138.726  
Atom #2/B:527@N 0.266 268.657 139.613  
Atom #2/B:527@CA -0.034 270.037 139.983  
Atom #2/B:527@C -1.014 270.094 141.152  
Atom #2/B:527@CB -0.601 270.804 138.787  
Atom #2/B:527@O -0.827 270.872 142.089  
Atom #2/B:527@CG -0.666 272.309 138.995  
Atom #2/B:527@CD -1.210 273.047 137.786  
Atom #2/B:527@NE2 -1.165 274.374 137.830  
Atom #2/B:527@OE1 -1.670 272.430 136.822  
Atom #2/B:528@N -2.079 269.311 141.090  
Atom #2/B:528@CA -3.091 269.263 142.142  
Atom #2/B:528@C -2.480 268.798 143.460  
Atom #2/B:528@CB -4.237 268.332 141.741  
Atom #2/B:528@O -2.809 269.330 144.524  
Atom #2/B:528@CG -5.219 268.877 140.704  
Atom #2/B:528@CD1 -6.141 267.763 140.213  
Atom #2/B:528@CD2 -6.030 270.028 141.288  
Atom #2/B:529@N -1.528 267.875 143.373  
Atom #2/B:529@CA -0.854 267.376 144.569  
Atom #2/B:529@C 0.019 268.456 145.196  
Atom #2/B:529@CB -0.008 266.145 144.233  
Atom #2/B:529@O 0.081 268.581 146.421  
Atom #2/B:529@CG -0.814 264.868 144.078  
Atom #2/B:529@CD 0.080 263.668 143.798  
Atom #2/B:529@NE -0.702 262.458 143.549  
Atom #2/B:529@NH1 1.116 261.148 142.991  
Atom #2/B:529@NH2 -0.995 260.255 142.974  
Atom #2/B:529@CZ -0.192 261.289 143.171  
Atom #2/B:530@N 0.668 269.030 144.250  
Atom #2/B:530@CA 1.492 270.136 144.728  
Atom #2/B:530@C 0.641 271.193 145.423  
Atom #2/B:530@CB 2.267 270.769 143.571  
Atom #2/B:530@O 1.022 271.711 146.477  
Atom #2/B:530@CG 3.514 269.995 143.170  
Atom #2/B:530@CD 4.376 270.782 142.191  
Atom #2/B:530@NE 3.813 270.768 140.844  
Atom #2/B:530@NH1 5.772 271.400 139.795  
Atom #2/B:530@NH2 3.878 271.016 138.562  
Atom #2/B:530@CZ 4.489 271.061 139.737  
Atom #2/B:531@N -0.557 271.694 144.849  
Atom #2/B:531@CA -1.481 272.673 145.409  
Atom #2/B:531@C -2.055 272.191 146.739  
Atom #2/B:531@CB -2.616 272.968 144.423  
Atom #2/B:531@O -2.213 272.978 147.675  
Atom #2/B:531@CG -3.378 274.249 144.731  
Atom #2/B:531@CD -4.333 274.661 143.620  
Atom #2/B:531@OE1 -5.018 275.698 143.762  
Atom #2/B:531@OE2 -4.393 273.938 142.600  
Atom #2/B:532@N -2.337 270.810 146.804  
Atom #2/B:532@CA -2.841 270.228 148.043  
Atom #2/B:532@C -1.818 270.361 149.167  
Atom #2/B:532@CB -3.206 268.757 147.836  
Atom #2/B:532@O -2.172 270.713 150.296  
Atom #2/B:532@CG -3.795 268.091 149.073  
Atom #2/B:532@CD -3.966 266.592 148.908  
Atom #2/B:532@NE2 -4.952 266.028 149.593  
Atom #2/B:532@OE1 -3.216 265.947 148.166  
Atom #2/B:533@N -0.625 270.024 148.740  
Atom #2/B:533@CA 0.457 270.132 149.715  
Atom #2/B:533@C 0.618 271.571 150.200  
Atom #2/B:533@CB 1.771 269.630 149.117  
Atom #2/B:533@O 0.868 271.810 151.384  
Atom #2/B:533@CG 1.833 268.116 149.008  
Atom #2/B:533@OD1 2.701 267.592 148.276  
Atom #2/B:533@OD2 1.006 267.442 149.657  
Atom #2/B:534@N 0.475 272.556 149.411  
Atom #2/B:534@CA 0.598 273.976 149.720  
Atom #2/B:534@C -0.506 274.425 150.672  
Atom #2/B:534@CB 0.552 274.811 148.438  
Atom #2/B:534@O -0.234 275.079 151.682  
Atom #2/B:534@CG 0.633 276.300 148.678  
Atom #2/B:534@CD1 -0.509 277.097 148.623  
Atom #2/B:534@CD2 1.848 276.911 148.958  
Atom #2/B:534@CE1 -0.439 278.467 148.842  
Atom #2/B:534@CE2 1.930 278.281 149.180  
Atom #2/B:534@OH 0.859 280.408 149.337  
Atom #2/B:534@CZ 0.784 279.051 149.119  
Atom #2/B:535@N -1.751 274.140 150.400  
Atom #2/B:535@CA -2.914 274.531 151.190  
Atom #2/B:535@C -2.862 273.852 152.556  
Atom #2/B:535@CB -4.236 274.179 150.470  
Atom #2/B:535@O -3.223 274.455 153.569  
Atom #2/B:535@CG1 -5.436 274.494 151.360  
Atom #2/B:535@CG2 -4.336 274.933 149.144  
Atom #2/B:536@N -2.365 272.657 152.526  
Atom #2/B:536@CA -2.221 271.926 153.783  
Atom #2/B:536@C -1.189 272.591 154.688  
Atom #2/B:536@CB -1.834 270.475 153.512  
Atom #2/B:536@O -1.369 272.651 155.907  
Atom #2/B:537@N -0.152 273.036 154.118  
Atom #2/B:537@CA 0.894 273.722 154.870  
Atom #2/B:537@C 0.386 275.040 155.443  
Atom #2/B:537@CB 2.113 273.978 153.982  
Atom #2/B:537@O 0.902 275.523 156.455  
Atom #2/B:537@OG 1.830 274.971 153.011  
Atom #2/B:538@N -0.656 275.508 154.834  
Atom #2/B:538@CA -1.239 276.766 155.291  
Atom #2/B:538@C -2.448 276.517 156.185  
Atom #2/B:538@CB -1.640 277.638 154.099  
Atom #2/B:538@O -3.254 277.422 156.417  
Atom #2/B:538@CG -0.461 278.253 153.360  
Atom #2/B:538@CD -0.911 279.328 152.379  
Atom #2/B:538@NE 0.225 279.956 151.713  
Atom #2/B:538@NH1 -1.043 281.503 150.557  
Atom #2/B:538@NH2 1.235 281.470 150.312  
Atom #2/B:538@CZ 0.136 280.975 150.863  
Atom #2/B:539@N -2.700 275.423 156.595  
Atom #2/B:539@CA -3.717 274.978 157.545  
Atom #2/B:539@C -5.121 275.200 156.990  
Atom #2/B:539@CB -3.559 275.710 158.879  
Atom #2/B:539@O -6.068 275.415 157.750  
Atom #2/B:539@CG -2.278 275.368 159.623  
Atom #2/B:539@CD -2.237 276.025 160.998  
Atom #2/B:539@CE -0.938 275.714 161.731  
Atom #2/B:539@NZ -0.894 276.359 163.076  
Atom #2/B:540@N -5.181 275.346 155.756  
Atom #2/B:540@CA -6.488 275.369 155.105  
Atom #2/B:540@C -6.993 273.955 154.839  
Atom #2/B:540@CB -6.423 276.158 153.797  
Atom #2/B:540@O -7.019 273.505 153.691  
Atom #2/B:540@CG -6.153 277.646 153.987  
Atom #2/B:540@CD -6.038 278.394 152.674  
Atom #2/B:540@NE2 -5.703 279.678 152.751  
Atom #2/B:540@OE1 -6.245 277.825 151.598  
Atom #2/B:541@N -7.433 273.377 155.835  
Atom #2/B:541@CA -7.773 271.960 155.809  
Atom #2/B:541@C -9.030 271.712 154.986  
Atom #2/B:541@CB -7.966 271.426 157.233  
Atom #2/B:541@O -9.157 270.675 154.328  
Atom #2/B:541@CG -6.710 271.463 158.069  
Atom #2/B:541@CD1 -5.673 270.560 157.843  
Atom #2/B:541@CD2 -6.560 272.398 159.090  
Atom #2/B:541@CE1 -4.516 270.588 158.614  
Atom #2/B:541@CE2 -5.406 272.432 159.866  
Atom #2/B:541@OH -3.248 271.558 160.386  
Atom #2/B:541@CZ -4.390 271.526 159.620  
Atom #2/B:542@N -9.846 272.603 154.867  
Atom #2/B:542@CA -11.063 272.452 154.077  
Atom #2/B:542@C -10.749 272.428 152.582  
Atom #2/B:542@CB -12.049 273.579 154.388  
Atom #2/B:542@O -11.252 271.574 151.851  
Atom #2/B:542@CG -12.651 273.475 155.778  
Atom #2/B:542@OD1 -12.981 274.519 156.381  
Atom #2/B:542@OD2 -12.794 272.338 156.278  
Atom #2/B:543@N -9.879 273.307 152.319  
Atom #2/B:543@CA -9.476 273.386 150.918  
Atom #2/B:543@C -8.644 272.172 150.517  
Atom #2/B:543@CB -8.688 274.672 150.659  
Atom #2/B:543@O -8.775 271.665 149.401  
Atom #2/B:543@CG -9.558 275.908 150.494  
Atom #2/B:543@CD -8.734 277.125 150.097  
Atom #2/B:543@CE -9.584 278.387 150.044  
Atom #2/B:543@NZ -8.776 279.584 149.668  
Atom #2/B:544@N -7.965 271.800 151.383  
Atom #2/B:544@CA -7.136 270.621 151.148  
Atom #2/B:544@C -7.999 269.378 150.943  
Atom #2/B:544@CB -6.168 270.407 152.308  
Atom #2/B:544@O -7.695 268.534 150.098  
Atom #2/B:545@N -8.969 269.320 151.731  
Atom #2/B:545@CA -9.898 268.201 151.616  
Atom #2/B:545@C -10.615 268.219 150.269  
Atom #2/B:545@CB -10.914 268.233 152.756  
Atom #2/B:545@O -10.823 267.171 149.653  
Atom #2/B:546@N -10.961 269.422 149.897  
Atom #2/B:546@CA -11.613 269.561 148.598  
Atom #2/B:546@C -10.677 269.151 147.465  
Atom #2/B:546@CB -12.093 270.999 148.387  
Atom #2/B:546@O -11.086 268.449 146.536  
Atom #2/B:546@CG -13.196 271.132 147.347  
Atom #2/B:546@CD -13.628 272.571 147.116  
Atom #2/B:546@OE1 -14.389 272.829 146.154  
Atom #2/B:546@OE2 -13.206 273.449 147.900  
Atom #2/B:547@N -9.489 269.564 147.534  
Atom #2/B:547@CA -8.484 269.209 146.539  
Atom #2/B:547@C -8.207 267.709 146.554  
Atom #2/B:547@CB -7.186 269.982 146.789  
Atom #2/B:547@O -7.971 267.105 145.505  
Atom #2/B:547@CG -7.185 271.454 146.380  
Atom #2/B:547@CD1 -5.976 272.170 146.979  
Atom #2/B:547@CD2 -7.194 271.589 144.860  
Atom #2/B:548@N -8.288 267.239 147.688  
Atom #2/B:548@CA -8.140 265.800 147.829  
Atom #2/B:548@C -9.192 265.012 147.070  
Atom #2/B:548@O -8.885 263.988 146.457  
Atom #2/B:549@N -10.411 265.445 147.071  
Atom #2/B:549@CA -11.497 264.798 146.342  
Atom #2/B:549@C -11.271 264.878 144.835  
Atom #2/B:549@CB -12.841 265.431 146.705  
Atom #2/B:549@O -11.534 263.916 144.110  
Atom #2/B:549@CG -13.382 265.002 148.061  
Atom #2/B:549@CD -14.766 265.582 148.318  
Atom #2/B:549@CE -15.258 265.254 149.723  
Atom #2/B:549@NZ -16.588 265.870 150.002  
Atom #2/B:550@N -10.823 266.038 144.507  
Atom #2/B:550@CA -10.526 266.222 143.092  
Atom #2/B:550@C -9.398 265.301 142.641  
Atom #2/B:550@CB -10.160 267.680 142.808  
Atom #2/B:550@O -9.449 264.743 141.543  
Atom #2/B:550@CG -11.346 268.576 142.640  
Atom #2/B:550@CD2 -11.996 268.987 141.526  
Atom #2/B:550@ND1 -11.995 269.159 143.705  
Atom #2/B:550@CE1 -12.998 269.892 143.253  
Atom #2/B:550@NE2 -13.021 269.807 141.936  
Atom #2/B:551@N -8.435 265.146 143.535  
Atom #2/B:551@CA -7.290 264.283 143.263  
Atom #2/B:551@C -7.752 262.833 143.143  
Atom #2/B:551@CB -6.211 264.413 144.362  
Atom #2/B:551@O -7.341 262.118 142.227  
Atom #2/B:551@CG1 -5.546 265.794 144.297  
Atom #2/B:551@CG2 -5.171 263.298 144.233  
Atom #2/B:551@CD1 -4.581 266.070 145.441  
Atom #2/B:552@N -8.554 262.473 143.907  
Atom #2/B:552@CA -9.080 261.112 143.893  
Atom #2/B:552@C -9.866 260.838 142.615  
Atom #2/B:552@CB -9.961 260.863 145.119  
Atom #2/B:552@O -9.762 259.756 142.035  
Atom #2/B:552@CG -9.182 260.501 146.374  
Atom #2/B:552@CD -10.072 260.240 147.578  
Atom #2/B:552@OE1 -9.541 259.985 148.683  
Atom #2/B:552@OE2 -11.313 260.288 147.416  
Atom #2/B:553@N -10.634 261.820 142.258  
Atom #2/B:553@CA -11.424 261.680 141.037  
Atom #2/B:553@C -10.522 261.558 139.813  
Atom #2/B:553@CB -12.372 262.867 140.880  
Atom #2/B:553@O -10.755 260.712 138.946  
Atom #2/B:554@N -9.487 262.366 139.804  
Atom #2/B:554@CA -8.574 262.375 138.666  
Atom #2/B:554@C -7.687 261.135 138.663  
Atom #2/B:554@CB -7.712 263.638 138.681  
Atom #2/B:554@O -7.328 260.624 137.600  
Atom #2/B:554@CG -8.464 264.908 138.306  
Atom #2/B:554@CD -8.799 264.939 136.820  
Atom #2/B:554@CE -9.427 266.266 136.416  
Atom #2/B:554@NZ -9.848 266.268 134.983  
Atom #2/B:555@N -7.447 260.667 139.792  
Atom #2/B:555@CA -6.683 259.428 139.910  
Atom #2/B:555@C -7.484 258.234 139.399  
Atom #2/B:555@CB -6.260 259.194 141.364  
Atom #2/B:555@O -6.929 257.334 138.766  
Atom #2/B:555@CG -5.013 259.964 141.772  
Atom #2/B:555@CD -4.602 259.716 143.216  
Atom #2/B:555@OE1 -3.508 260.167 143.620  
Atom #2/B:555@OE2 -5.380 259.064 143.946  
Atom #2/B:556@N -8.690 258.252 139.630  
Atom #2/B:556@CA -9.576 257.199 139.139  
Atom #2/B:556@C -9.685 257.240 137.616  
Atom #2/B:556@CB -10.958 257.328 139.773  
Atom #2/B:556@O -9.694 256.197 136.959  
Atom #2/B:557@N -9.745 258.471 137.171  
Atom #2/B:557@CA -9.793 258.643 135.722  
Atom #2/B:557@C -8.510 258.149 135.064  
Atom #2/B:557@CB -10.036 260.112 135.364  
Atom #2/B:557@O -8.550 257.508 134.011  
Atom #2/B:557@CG -10.373 260.339 133.898  
Atom #2/B:557@CD -10.697 261.789 133.575  
Atom #2/B:557@OE1 -10.941 262.107 132.388  
Atom #2/B:557@OE2 -10.704 262.614 134.515  
Atom #2/B:558@N -7.391 258.447 135.719  
Atom #2/B:558@CA -6.085 258.028 135.222  
Atom #2/B:558@C -5.976 256.507 135.195  
Atom #2/B:558@CB -4.969 258.617 136.088  
Atom #2/B:558@O -5.497 255.931 134.215  
Atom #2/B:558@CG -3.537 258.284 135.667  
Atom #2/B:558@CD1 -3.198 258.973 134.350  
Atom #2/B:558@CD2 -2.551 258.688 136.757  
Atom #2/B:559@N -6.412 255.933 136.160  
Atom #2/B:559@CA -6.370 254.478 136.256  
Atom #2/B:559@C -7.197 253.829 135.150  
Atom #2/B:559@CB -6.870 254.016 137.625  
Atom #2/B:559@O -6.765 252.852 134.534  
Atom #2/B:559@CG -6.565 252.555 137.934  
Atom #2/B:559@CD -7.051 252.167 139.326  
Atom #2/B:559@CE -6.869 250.678 139.586  
Atom #2/B:559@NZ -7.412 250.278 140.917  
Atom #2/B:560@N -8.359 254.376 134.869  
Atom #2/B:560@CA -9.228 253.864 133.814  
Atom #2/B:560@C -8.586 254.032 132.441  
Atom #2/B:560@CB -10.586 254.568 133.848  
Atom #2/B:560@O -8.621 253.116 131.616  
Atom #2/B:560@CG -11.548 254.005 134.883  
Atom #2/B:560@CD -12.917 254.670 134.793  
Atom #2/B:560@CE -13.838 254.210 135.915  
Atom #2/B:560@NZ -15.176 254.865 135.836  
Atom #2/B:561@N -8.002 255.154 132.279  
Atom #2/B:561@CA -7.370 255.450 130.999  
Atom #2/B:561@C -6.155 254.558 130.776  
Atom #2/B:561@CB -6.957 256.922 130.933  
Atom #2/B:561@O -5.943 254.053 129.670  
Atom #2/B:561@CG -6.812 257.523 129.534  
Atom #2/B:561@CD1 -7.985 258.448 129.230  
Atom #2/B:561@CD2 -5.488 258.272 129.408  
Atom #2/B:562@N -5.437 254.315 131.804  
Atom #2/B:562@CA -4.237 253.485 131.740  
Atom #2/B:562@C -4.628 252.033 131.467  
Atom #2/B:562@CB -3.411 253.580 133.042  
Atom #2/B:562@O -3.999 251.358 130.650  
Atom #2/B:562@CG1 -2.299 252.530 133.052  
Atom #2/B:562@CG2 -2.827 254.981 133.203  
Atom #2/B:563@N -5.575 251.589 132.089  
Atom #2/B:563@CA -6.058 250.226 131.884  
Atom #2/B:563@C -6.572 250.030 130.460  
Atom #2/B:563@CB -7.156 249.884 132.894  
Atom #2/B:563@O -6.313 249.000 129.836  
Atom #2/B:563@CG -6.634 249.547 134.281  
Atom #2/B:563@CD -7.737 249.240 135.280  
Atom #2/B:563@OE1 -7.428 248.926 136.453  
Atom #2/B:563@OE2 -8.923 249.314 134.888  
Atom #2/B:564@N -7.336 251.031 130.059  
Atom #2/B:564@CA -7.825 250.975 128.684  
Atom #2/B:564@C -6.671 250.974 127.686  
Atom #2/B:564@CB -8.763 252.152 128.401  
Atom #2/B:564@O -6.700 250.235 126.699  
Atom #2/B:564@CG -9.566 252.003 127.117  
Atom #2/B:564@CD -10.577 253.119 126.905  
Atom #2/B:564@OE1 -11.305 253.096 125.888  
Atom #2/B:564@OE2 -10.638 254.028 127.765  
Atom #2/B:565@N -5.607 251.801 128.015  
Atom #2/B:565@CA -4.422 251.893 127.171  
Atom #2/B:565@C -3.667 250.569 127.143  
Atom #2/B:565@CB -3.498 253.011 127.663  
Atom #2/B:565@O -3.278 250.090 126.075  
Atom #2/B:565@CG -2.184 253.077 126.943  
Atom #2/B:565@CD1 -1.980 253.380 125.628  
Atom #2/B:565@CD2 -0.890 252.826 127.504  
Atom #2/B:565@CE2 0.053 252.998 126.468  
Atom #2/B:565@CE3 -0.438 252.474 128.782  
Atom #2/B:565@NE1 -0.636 253.335 125.335  
Atom #2/B:565@CH2 1.841 252.485 127.931  
Atom #2/B:565@CZ2 1.424 252.829 126.670  
Atom #2/B:565@CZ3 0.927 252.306 128.983  
Atom #2/B:566@N -3.578 250.032 128.234  
Atom #2/B:566@CA -2.873 248.756 128.331  
Atom #2/B:566@C -3.639 247.648 127.616  
Atom #2/B:566@CB -2.649 248.379 129.798  
Atom #2/B:566@O -3.034 246.782 126.979  
Atom #2/B:566@CG -1.505 249.133 130.460  
Atom #2/B:566@CD -1.282 248.735 131.911  
Atom #2/B:566@OE1 -0.281 249.182 132.515  
Atom #2/B:566@OE2 -2.115 247.968 132.445  
Atom #2/B:567@N -4.935 247.670 127.676  
Atom #2/B:567@CA -5.779 246.681 127.009  
Atom #2/B:567@C -5.685 246.816 125.493  
Atom #2/B:567@CB -7.235 246.825 127.460  
Atom #2/B:567@O -5.613 245.815 124.777  
Atom #2/B:567@CG -7.582 245.998 128.687  
Atom #2/B:567@CD -9.078 246.015 128.972  
Atom #2/B:567@NE -9.406 246.918 130.072  
Atom #2/B:567@NH1 -11.679 246.516 129.996  
Atom #2/B:567@NH2 -10.822 247.976 131.541  
Atom #2/B:567@CZ -10.634 247.134 130.533  
Atom #2/B:568@N -5.728 248.049 125.147  
Atom #2/B:568@CA -5.629 248.305 123.713  
Atom #2/B:568@C -4.267 247.888 123.169  
Atom #2/B:568@CB -5.884 249.785 123.412  
Atom #2/B:568@O -4.172 247.346 122.068  
Atom #2/B:568@CG -6.228 250.067 121.958  
Atom #2/B:568@CD -6.642 251.510 121.709  
Atom #2/B:568@OE1 -6.941 251.861 120.544  
Atom #2/B:568@OE2 -6.665 252.292 122.684  
Atom #2/B:569@N -3.309 248.136 123.817  
Atom #2/B:569@CA -1.943 247.784 123.439  
Atom #2/B:569@C -1.764 246.271 123.382  
Atom #2/B:569@CB -0.939 248.393 124.422  
Atom #2/B:569@O -1.101 245.753 122.479  
Atom #2/B:569@CG 0.508 248.300 123.961  
Atom #2/B:569@CD 1.465 248.882 124.992  
Atom #2/B:569@NE 2.818 248.359 124.823  
Atom #2/B:569@NH1 3.688 249.444 126.668  
Atom #2/B:569@NH2 5.032 248.108 125.380  
Atom #2/B:569@CZ 3.843 248.638 125.625  
Atom #2/B:570@N -2.485 245.647 124.369  
Atom #2/B:570@CA -2.360 244.197 124.489  
Atom #2/B:570@C -3.130 243.484 123.381  
Atom #2/B:570@CB -2.852 243.732 125.858  
Atom #2/B:570@O -2.813 242.346 123.029  
Atom #2/B:571@N -3.985 244.154 122.739  
Atom #2/B:571@CA -4.837 243.496 121.754  
Atom #2/B:571@C -4.594 244.051 120.354  
Atom #2/B:571@CB -6.312 243.659 122.127  
Atom #2/B:571@O -5.054 243.477 119.364  
Atom #2/B:571@OG -6.673 245.030 122.162  
Atom #2/B:572@N -3.818 244.905 120.193  
Atom #2/B:572@CA -3.627 245.528 118.893  
Atom #2/B:572@C -2.197 245.450 118.396  
Atom #2/B:572@O -1.274 245.218 119.179  
Atom #2/B:573@N -2.120 245.454 117.159  
Atom #2/B:573@CA -0.792 245.463 116.555  
Atom #2/B:573@C -0.610 246.665 115.633  
Atom #2/B:573@CB -0.552 244.169 115.774  
Atom #2/B:573@O -1.445 246.916 114.761  
Atom #2/B:573@OG -1.546 243.991 114.780  
Atom #2/B:574@N 0.448 247.397 115.872  
Atom #2/B:574@CA 0.803 248.511 114.995  
Atom #2/B:574@C 1.351 248.006 113.662  
Atom #2/B:574@CB 1.821 249.420 115.676  
Atom #2/B:574@O 2.027 246.976 113.611  
Atom #2/B:575@N 1.001 248.617 112.629  
Atom #2/B:575@CA 1.403 248.182 111.295  
Atom #2/B:575@C 2.466 249.110 110.710  
Atom #2/B:575@CB 0.189 248.118 110.364  
Atom #2/B:575@O 2.340 250.333 110.786  
Atom #2/B:575@CG -0.803 247.023 110.722  
Atom #2/B:575@CD -1.982 246.943 109.765  
Atom #2/B:575@OE1 -2.835 246.042 109.925  
Atom #2/B:575@OE2 -2.051 247.790 108.846  
Atom #2/B:576@N 3.546 248.555 110.187  
Atom #2/B:576@CA 4.562 249.314 109.466  
Atom #2/B:576@C 4.116 249.532 108.023  
Atom #2/B:576@CB 5.931 248.599 109.498  
Atom #2/B:576@O 3.894 248.572 107.281  
Atom #2/B:576@CG1 6.989 249.428 108.772  
Atom #2/B:576@CG2 6.359 248.327 110.941  
Atom #2/B:577@N 3.937 250.777 107.607  
Atom #2/B:577@CA 3.481 251.122 106.265  
Atom #2/B:577@C 4.611 251.733 105.441  
Atom #2/B:577@CB 2.297 252.091 106.331  
Atom #2/B:577@O 5.702 251.978 105.962  
Atom #2/B:577@CG 1.084 251.535 107.060  
Atom #2/B:577@CD -0.068 252.531 107.066  
Atom #2/B:577@CE -1.276 251.983 107.815  
Atom #2/B:577@NZ -2.402 252.965 107.842  
Atom #2/B:578@N 4.246 251.906 104.159  
Atom #2/B:578@CA 5.220 252.498 103.245  
Atom #2/B:578@C 5.650 253.881 103.723  
Atom #2/B:578@CB 4.643 252.582 101.834  
Atom #2/B:578@O 6.820 254.254 103.595  
Atom #2/B:579@N 4.844 254.583 104.294  
Atom #2/B:579@CA 5.094 255.939 104.772  
Atom #2/B:579@C 6.181 255.957 105.841  
Atom #2/B:579@CB 3.808 256.563 105.321  
Atom #2/B:579@O 6.989 256.885 105.897  
Atom #2/B:579@CG 2.707 256.715 104.280  
Atom #2/B:579@CD 1.377 257.153 104.876  
Atom #2/B:579@OE1 0.374 257.231 104.129  
Atom #2/B:579@OE2 1.337 257.420 106.098  
Atom #2/B:580@N 6.171 254.993 106.633  
Atom #2/B:580@CA 7.163 254.914 107.700  
Atom #2/B:580@C 8.561 254.697 107.136  
Atom #2/B:580@CB 6.809 253.789 108.676  
Atom #2/B:580@O 9.528 255.290 107.617  
Atom #2/B:580@CG 5.494 253.981 109.363  
Atom #2/B:580@CD2 5.057 254.959 110.189  
Atom #2/B:580@ND1 4.448 253.093 109.227  
Atom #2/B:580@CE1 3.423 253.519 109.944  
Atom #2/B:580@NE2 3.765 254.649 110.539  
Atom #2/B:581@N 8.602 253.925 106.131  
Atom #2/B:581@CA 9.879 253.680 105.467  
Atom #2/B:581@C 10.380 254.966 104.818  
Atom #2/B:581@CB 9.759 252.558 104.410  
Atom #2/B:581@O 11.560 255.307 104.933  
Atom #2/B:581@CG1 11.082 252.373 103.670  
Atom #2/B:581@CG2 9.321 251.251 105.066  
Atom #2/B:582@N 9.465 255.583 104.184  
Atom #2/B:582@CA 9.796 256.839 103.519  
Atom #2/B:582@C 10.318 257.866 104.519  
Atom #2/B:582@CB 8.576 257.391 102.783  
Atom #2/B:582@O 11.252 258.614 104.219  
Atom #2/B:583@N 9.801 257.914 105.668  
Atom #2/B:583@CA 10.213 258.839 106.719  
Atom #2/B:583@C 11.652 258.571 107.153  
Atom #2/B:583@CB 9.275 258.736 107.923  
Atom #2/B:583@O 12.421 259.508 107.385  
Atom #2/B:583@CG 7.931 259.422 107.714  
Atom #2/B:583@CD 6.980 259.220 108.881  
Atom #2/B:583@NE2 5.799 259.819 108.792  
Atom #2/B:583@OE1 7.309 258.531 109.853  
Atom #2/B:584@N 11.969 257.272 107.192  
Atom #2/B:584@CA 13.321 256.907 107.601  
Atom #2/B:584@C 14.320 257.341 106.532  
Atom #2/B:584@CB 13.442 255.388 107.863  
Atom #2/B:584@O 15.387 257.874 106.849  
Atom #2/B:584@CG1 12.534 254.973 109.025  
Atom #2/B:584@CG2 14.898 255.004 108.139  
Atom #2/B:584@CD1 12.865 255.657 110.345  
Atom #2/B:585@N 13.932 257.133 105.318  
Atom #2/B:585@CA 14.789 257.516 104.200  
Atom #2/B:585@C 15.026 259.023 104.224  
Atom #2/B:585@CB 14.174 257.094 102.845  
Atom #2/B:585@O 16.156 259.482 104.035  
Atom #2/B:585@CG1 14.979 257.674 101.685  
Atom #2/B:585@CG2 14.101 255.572 102.742  
Atom #2/B:586@N 14.004 259.790 104.433  
Atom #2/B:586@CA 14.090 261.244 104.499  
Atom #2/B:586@C 15.030 261.692 105.613  
Atom #2/B:586@CB 12.705 261.855 104.709  
Atom #2/B:586@O 15.803 262.636 105.437  
Atom #2/B:586@OG 11.884 261.648 103.572  
Atom #2/B:587@N 14.918 260.978 106.726  
Atom #2/B:587@CA 15.764 261.306 107.869  
Atom #2/B:587@C 17.232 261.032 107.560  
Atom #2/B:587@CB 15.332 260.515 109.104  
Atom #2/B:587@O 18.104 261.823 107.923  
Atom #2/B:587@CG 15.970 260.993 110.397  
Atom #2/B:587@CD 15.460 260.214 111.601  
Atom #2/B:587@NE 16.228 260.515 112.805  
Atom #2/B:587@NH1 14.996 259.135 114.189  
Atom #2/B:587@NH2 16.755 260.340 115.033  
Atom #2/B:587@CZ 15.991 259.997 114.007  
Atom #2/B:588@N 17.458 259.953 106.865  
Atom #2/B:588@CA 18.825 259.535 106.578  
Atom #2/B:588@C 19.443 260.403 105.487  
Atom #2/B:588@CB 18.858 258.063 106.154  
Atom #2/B:588@O 20.618 260.768 105.568  
Atom #2/B:588@CG 18.569 257.036 107.251  
Atom #2/B:588@CD1 18.426 255.644 106.646  
Atom #2/B:588@CD2 19.672 257.055 108.305  
Atom #2/B:589@N 18.720 260.797 104.532  
Atom #2/B:589@CA 19.224 261.487 103.350  
Atom #2/B:589@C 18.911 262.978 103.420  
Atom #2/B:589@CB 18.626 260.895 102.061  
Atom #2/B:589@O 19.600 263.792 102.799  
Atom #2/B:589@CG2 18.939 259.405 101.943  
Atom #2/B:589@OG1 17.205 261.072 102.074  
Atom #2/B:590@N 18.026 263.455 104.099  
Atom #2/B:590@CA 17.582 264.840 104.157  
Atom #2/B:590@C 16.660 265.218 103.014  
Atom #2/B:590@O 16.294 266.387 102.868  
Atom #2/B:591@N 16.200 264.134 102.219  
Atom #2/B:591@CA 15.331 264.376 101.073  
Atom #2/B:591@C 13.909 263.927 101.403  
Atom #2/B:591@CB 15.844 263.650 99.809  
Atom #2/B:591@O 13.701 262.811 101.884  
Atom #2/B:591@CG1 17.297 264.044 99.520  
Atom #2/B:591@CG2 14.945 263.957 98.608  
Atom #2/B:591@CD1 17.984 263.162 98.488  
Atom #2/B:592@N 12.212 254.000 91.094  
Atom #2/B:592@CA 10.948 253.325 91.402  
Atom #2/B:592@C 10.827 251.960 90.728  
Atom #2/B:592@CB 9.892 254.294 90.867  
Atom #2/B:592@O 10.869 251.869 89.500  
Atom #2/B:592@CG 10.657 255.271 90.034  
Atom #2/B:592@CD 12.122 255.084 90.304  
Atom #2/B:593@N 10.865 251.137 91.313  
Atom #2/B:593@CA 10.834 249.781 90.775  
Atom #2/B:593@C 9.422 249.212 90.886  
Atom #2/B:593@CB 11.838 248.860 91.504  
Atom #2/B:593@O 9.116 248.171 90.298  
Atom #2/B:593@CG1 11.906 247.492 90.826  
Atom #2/B:593@CG2 13.222 249.507 91.547  
Atom #2/B:594@N 8.778 249.673 91.308  
Atom #2/B:594@CA 7.395 249.225 91.425  
Atom #2/B:594@C 6.602 249.521 90.155  
Atom #2/B:594@CB 6.720 249.873 92.636  
Atom #2/B:594@O 7.068 250.256 89.283  
Atom #2/B:594@CG 7.224 249.315 93.952  
Atom #2/B:594@ND2 6.931 250.012 95.043  
Atom #2/B:594@OD1 7.872 248.266 93.989  
Atom #2/B:595@N 5.928 249.182 90.211  
Atom #2/B:595@CA 5.036 249.487 89.096  
Atom #2/B:595@C 4.712 250.977 89.043  
Atom #2/B:595@CB 3.746 248.670 89.201  
Atom #2/B:595@O 4.753 251.665 90.065  
Atom #2/B:595@CG 3.911 247.208 88.817  
Atom #2/B:595@CD 2.605 246.429 88.838  
Atom #2/B:595@OE1 2.612 245.223 88.504  
Atom #2/B:595@OE2 1.565 247.031 89.190  
Atom #2/B:596@N 4.588 251.355 88.064  
Atom #2/B:596@CA 4.296 252.757 87.789  
Atom #2/B:596@C 3.158 253.259 88.673  
Atom #2/B:596@CB 3.934 252.950 86.314  
Atom #2/B:596@O 2.021 252.799 88.548  
Atom #2/B:596@CG 4.954 253.705 85.460  
Atom #2/B:596@CD1 5.529 252.786 84.386  
Atom #2/B:596@CD2 4.315 254.938 84.828  
Atom #2/B:597@N 3.590 254.064 89.627  
Atom #2/B:597@CA 2.578 254.682 90.477  
Atom #2/B:597@C 1.730 255.670 89.682  
Atom #2/B:597@CB 3.220 255.402 91.678  
Atom #2/B:597@O 2.128 256.102 88.597  
Atom #2/B:597@CG2 4.077 254.444 92.499  
Atom #2/B:597@OG1 4.044 256.472 91.200  
Atom #2/B:598@N 0.619 255.886 90.146  
Atom #2/B:598@CA -0.296 256.833 89.515  
Atom #2/B:598@C 0.392 258.186 89.351  
Atom #2/B:598@CB -1.599 256.991 90.333  
Atom #2/B:598@O 0.288 258.818 88.297  
Atom #2/B:598@CG1 -2.489 258.075 89.724  
Atom #2/B:598@CG2 -2.347 255.662 90.408  
Atom #2/B:599@N 1.059 258.654 90.359  
Atom #2/B:599@CA 1.778 259.924 90.329  
Atom #2/B:599@C 2.820 259.940 89.216  
Atom #2/B:599@CB 2.446 260.196 91.680  
Atom #2/B:599@O 2.932 260.920 88.477  
Atom #2/B:599@CG 1.474 260.611 92.775  
Atom #2/B:599@CD 2.148 260.854 94.115  
Atom #2/B:599@OE1 1.443 261.166 95.101  
Atom #2/B:599@OE2 3.392 260.736 94.179  
Atom #2/B:600@N 3.558 258.903 89.043  
Atom #2/B:600@CA 4.593 258.802 88.016  
Atom #2/B:600@C 3.979 258.733 86.622  
Atom #2/B:600@CB 5.479 257.578 88.263  
Atom #2/B:600@O 4.490 259.348 85.680  
Atom #2/B:600@CG 6.664 257.477 87.313  
Atom #2/B:600@CD 7.720 258.543 87.560  
Atom #2/B:600@OE1 8.667 258.657 86.747  
Atom #2/B:600@OE2 7.603 259.267 88.572  
Atom #2/B:601@N 2.857 258.038 86.519  
Atom #2/B:601@CA 2.162 257.940 85.241  
Atom #2/B:601@C 1.726 259.315 84.748  
Atom #2/B:601@CB 0.945 257.017 85.358  
Atom #2/B:601@O 1.933 259.656 83.580  
Atom #2/B:601@CG 0.303 256.672 84.024  
Atom #2/B:601@CD -0.851 255.694 84.191  
Atom #2/B:601@NE -1.503 255.405 82.915  
Atom #2/B:601@NH1 -3.069 253.959 83.808  
Atom #2/B:601@NH2 -3.055 254.397 81.558  
Atom #2/B:601@CZ -2.540 254.586 82.763  
Atom #2/B:602@N 1.153 260.020 85.611  
Atom #2/B:602@CA 0.687 261.362 85.274  
Atom #2/B:602@C 1.847 262.256 84.844  
Atom #2/B:602@CB -0.050 261.990 86.458  
Atom #2/B:602@O 1.724 263.023 83.884  
Atom #2/B:602@CG -1.486 261.509 86.616  
Atom #2/B:602@CD -2.224 262.189 87.758  
Atom #2/B:602@OE1 -3.441 261.949 87.920  
Atom #2/B:602@OE2 -1.580 262.967 88.495  
Atom #2/B:603@N 2.919 262.091 85.499  
Atom #2/B:603@CA 4.118 262.861 85.171  
Atom #2/B:603@C 4.611 262.535 83.763  
Atom #2/B:603@CB 5.226 262.590 86.190  
Atom #2/B:603@O 4.946 263.438 82.992  
Atom #2/B:603@CG 6.436 263.499 86.042  
Atom #2/B:603@CD 7.498 263.192 87.091  
Atom #2/B:603@CE 8.777 263.979 86.842  
Atom #2/B:603@NZ 9.835 263.647 87.841  
Atom #2/B:604@N 4.599 261.334 83.445  
Atom #2/B:604@CA 5.090 260.876 82.149  
Atom #2/B:604@C 4.139 261.291 81.032  
Atom #2/B:604@CB 5.264 259.355 82.149  
Atom #2/B:604@O 4.576 261.613 79.924  
Atom #2/B:604@CG 6.422 258.806 82.982  
Atom #2/B:604@CD1 6.362 257.283 83.034  
Atom #2/B:604@CD2 7.759 259.275 82.418  
Atom #2/B:605@N 2.863 261.330 81.405  
Atom #2/B:605@CA 1.857 261.705 80.415  
Atom #2/B:605@C 1.990 263.176 80.037  
Atom #2/B:605@CB 0.449 261.430 80.952  
Atom #2/B:605@O 1.756 263.547 78.884  
Atom #2/B:605@CG -0.029 259.981 80.884  
Atom #2/B:605@CD1 -1.296 259.801 81.716  
Atom #2/B:605@CD2 -0.269 259.562 79.437  
Atom #2/B:606@N 2.406 264.044 80.858  
Atom #2/B:606@CA 2.512 265.479 80.612  
Atom #2/B:606@C 3.967 265.901 80.433  
Atom #2/B:606@CB 1.873 266.267 81.754  
Atom #2/B:606@O 4.303 267.073 80.613  
Atom #2/B:606@CG 0.402 266.031 81.897  
Atom #2/B:606@CD2 -0.319 265.498 82.911  
Atom #2/B:606@ND1 -0.502 266.359 80.911  
Atom #2/B:606@CE1 -1.720 266.038 81.313  
Atom #2/B:606@NE2 -1.636 265.513 82.524  
Atom #2/B:607@N 4.735 264.950 80.079  
Atom #2/B:607@CA 6.170 265.182 79.952  
Atom #2/B:607@C 6.456 266.282 78.936  
Atom #2/B:607@CB 6.887 263.892 79.542  
Atom #2/B:607@O 7.311 267.139 79.167  
Atom #2/B:607@CG 8.408 263.972 79.416  
Atom #2/B:607@CD1 9.026 264.440 80.728  
Atom #2/B:607@CD2 8.983 262.622 79.000  
Atom #2/B:608@N 5.746 266.303 77.796  
Atom #2/B:608@CA 5.944 267.311 76.760  
Atom #2/B:608@C 5.737 268.719 77.314  
Atom #2/B:608@CB 4.995 267.065 75.583  
Atom #2/B:608@O 6.529 269.621 77.038  
Atom #2/B:608@CG 5.300 265.795 74.802  
Atom #2/B:608@CD 4.517 264.587 75.293  
Atom #2/B:608@OE1 4.341 263.621 74.516  
Atom #2/B:608@OE2 4.075 264.608 76.462  
Atom #2/B:609@N 4.679 268.938 78.080  
Atom #2/B:609@CA 4.345 270.231 78.671  
Atom #2/B:609@C 5.439 270.696 79.626  
Atom #2/B:609@CB 3.005 270.158 79.403  
Atom #2/B:609@O 5.819 271.869 79.621  
Atom #2/B:609@CG 1.800 270.106 78.474  
Atom #2/B:609@CD 0.493 269.908 79.217  
Atom #2/B:609@NE2 -0.601 269.791 78.474  
Atom #2/B:609@OE1 0.467 269.855 80.452  
Atom #2/B:610@N 5.981 269.796 80.366  
Atom #2/B:610@CA 7.022 270.121 81.336  
Atom #2/B:610@C 8.310 270.545 80.639  
Atom #2/B:610@CB 7.293 268.929 82.255  
Atom #2/B:610@O 8.974 271.491 81.066  
Atom #2/B:610@CG 6.241 268.733 83.338  
Atom #2/B:610@CD 6.667 267.684 84.355  
Atom #2/B:610@NE 5.614 267.418 85.329  
Atom #2/B:610@NH1 6.818 265.843 86.512  
Atom #2/B:610@NH2 4.689 266.388 87.161  
Atom #2/B:610@CZ 5.710 266.550 86.332  
Atom #2/B:611@N 8.618 269.838 79.569  
Atom #2/B:611@CA 9.836 270.139 78.830  
Atom #2/B:611@C 9.743 271.508 78.164  
Atom #2/B:611@CB 10.103 269.062 77.773  
Atom #2/B:611@O 10.732 272.244 78.106  
Atom #2/B:611@CG 10.462 267.670 78.299  
Atom #2/B:611@CD1 10.584 266.684 77.144  
Atom #2/B:611@CD2 11.755 267.723 79.104  
Atom #2/B:612@N 8.550 271.926 77.707  
Atom #2/B:612@CA 8.324 273.184 77.005  
Atom #2/B:612@C 8.372 274.369 77.964  
Atom #2/B:612@CB 6.980 273.153 76.275  
Atom #2/B:612@O 8.355 275.524 77.534  
Atom #2/B:612@CG 7.052 272.547 74.910  
Atom #2/B:612@CD2 6.385 271.502 74.366  
Atom #2/B:612@ND1 7.896 273.020 73.928  
Atom #2/B:612@CE1 7.743 272.291 72.836  
Atom #2/B:612@NE2 6.832 271.364 73.075  
Atom #2/B:613@N 8.384 274.115 79.232  
Atom #2/B:613@CA 8.568 275.183 80.210  
Atom #2/B:613@C 9.983 275.751 80.146  
Atom #2/B:613@CB 8.269 274.675 81.622  
Atom #2/B:613@O 10.201 276.923 80.458  
Atom #2/B:613@CG 6.790 274.425 81.887  
Atom #2/B:613@CD 6.519 273.831 83.259  
Atom #2/B:613@OE1 5.339 273.545 83.573  
Atom #2/B:613@OE2 7.491 273.646 84.023  
Atom #2/B:614@N 10.933 274.924 79.561  
Atom #2/B:614@CA 12.333 275.336 79.523  
Atom #2/B:614@C 12.818 275.491 78.086  
Atom #2/B:614@CB 13.211 274.329 80.267  
Atom #2/B:614@O 13.778 276.219 77.825  
Atom #2/B:614@CG 13.056 274.375 81.779  
Atom #2/B:614@CD 14.005 273.410 82.475  
Atom #2/B:614@NE 15.375 273.915 82.487  
Atom #2/B:614@NH1 16.227 272.167 83.735  
Atom #2/B:614@NH2 17.605 273.861 83.034  
Atom #2/B:614@CZ 16.399 273.313 83.086  
Atom #2/B:615@N 12.038 274.833 77.324  
Atom #2/B:615@CA 12.454 274.817 75.925  
Atom #2/B:615@C 11.386 275.439 75.034  
Atom #2/B:615@CB 12.746 273.386 75.469  
Atom #2/B:615@O 10.194 275.159 75.195  
Atom #2/B:615@CG 13.351 273.229 74.072  
Atom #2/B:615@CD1 14.835 273.585 74.096  
Atom #2/B:615@CD2 13.145 271.809 73.557  
Atom #2/B:616@N 11.828 276.307 74.071  
Atom #2/B:616@CA 10.896 276.949 73.149  
Atom #2/B:616@C 11.036 276.334 71.759  
Atom #2/B:616@CB 11.126 278.477 73.081  
Atom #2/B:616@O 12.143 276.239 71.225  
Atom #2/B:616@CG1 10.153 279.127 72.101  
Atom #2/B:616@CG2 10.988 279.098 74.469  
Atom #2/B:617@N 9.988 275.864 71.309  
Atom #2/B:617@CA 10.008 275.259 69.985  
Atom #2/B:617@C 10.574 273.852 69.980  
Atom #2/B:617@O 10.526 273.156 70.995  
Atom #2/B:618@N 10.768 273.442 68.865  
Atom #2/B:618@CA 11.346 272.119 68.655  
Atom #2/B:618@C 10.371 271.020 69.071  
Atom #2/B:618@CB 12.658 271.976 69.426  
Atom #2/B:618@O 10.729 270.122 69.835  
Atom #2/B:618@CG 13.667 273.079 69.132  
Atom #2/B:618@CD 14.032 273.162 67.662  
Atom #2/B:618@NE2 14.534 274.317 67.239  
Atom #2/B:618@OE1 13.869 272.194 66.912  
Atom #2/B:619@N 9.276 271.115 68.614  
Atom #2/B:619@CA 8.189 270.213 68.983  
Atom #2/B:619@C 8.516 268.773 68.593  
Atom #2/B:619@CB 6.880 270.652 68.324  
Atom #2/B:619@O 8.222 267.839 69.344  
Atom #2/B:619@CG 6.382 271.994 68.832  
Atom #2/B:619@OD1 5.950 272.832 68.012  
Atom #2/B:619@OD2 6.425 272.216 70.061  
Atom #2/B:620@N 9.191 268.535 67.518  
Atom #2/B:620@CA 9.533 267.194 67.053  
Atom #2/B:620@C 10.522 266.518 68.002  
Atom #2/B:620@CB 10.115 267.248 65.638  
Atom #2/B:620@O 10.375 265.337 68.319  
Atom #2/B:620@CG 10.249 265.885 64.976  
Atom #2/B:620@CD 10.817 265.954 63.567  
Atom #2/B:620@OE1 11.055 264.889 62.954  
Atom #2/B:620@OE2 11.030 267.084 63.075  
Atom #2/B:621@N 11.398 267.217 68.383  
Atom #2/B:621@CA 12.409 266.701 69.304  
Atom #2/B:621@C 11.787 266.332 70.648  
Atom #2/B:621@CB 13.522 267.727 69.499  
Atom #2/B:621@O 12.048 265.252 71.182  
Atom #2/B:622@N 10.939 267.218 71.141  
Atom #2/B:622@CA 10.294 267.017 72.434  
Atom #2/B:622@C 9.402 265.777 72.381  
Atom #2/B:622@CB 9.469 268.253 72.854  
Atom #2/B:622@O 9.424 264.948 73.292  
Atom #2/B:622@CG1 8.602 267.934 74.071  
Atom #2/B:622@CG2 10.389 269.436 73.144  
Atom #2/B:623@N 8.699 265.608 71.307  
Atom #2/B:623@CA 7.796 264.473 71.140  
Atom #2/B:623@C 8.573 263.164 71.056  
Atom #2/B:623@CB 6.934 264.652 69.890  
Atom #2/B:623@O 8.190 262.168 71.674  
Atom #2/B:623@CG 5.747 263.705 69.818  
Atom #2/B:623@CD 4.886 263.971 68.592  
Atom #2/B:623@NE 3.516 264.319 68.960  
Atom #2/B:623@NH1 2.875 264.915 66.822  
Atom #2/B:623@NH2 1.376 265.047 68.552  
Atom #2/B:623@CZ 2.592 264.761 68.111  
Atom #2/B:624@N 9.645 263.216 70.355  
Atom #2/B:624@CA 10.446 262.010 70.156  
Atom #2/B:624@C 11.054 261.536 71.474  
Atom #2/B:624@CB 11.545 262.265 69.128  
Atom #2/B:624@O 11.021 260.343 71.785  
Atom #2/B:625@N 11.508 262.421 72.203  
Atom #2/B:625@CA 12.139 262.093 73.476  
Atom #2/B:625@C 11.086 261.593 74.462  
Atom #2/B:625@CB 12.889 263.305 74.066  
Atom #2/B:625@O 11.297 260.593 75.152  
Atom #2/B:625@CG1 13.332 263.021 75.501  
Atom #2/B:625@CG2 14.092 263.665 73.197  
Atom #2/B:626@N 9.986 262.269 74.499  
Atom #2/B:626@CA 8.899 261.893 75.399  
Atom #2/B:626@C 8.381 260.492 75.079  
Atom #2/B:626@CB 7.761 262.907 75.314  
Atom #2/B:626@O 8.158 259.685 75.984  
Atom #2/B:627@N 8.278 260.187 73.880  
Atom #2/B:627@CA 7.780 258.887 73.439  
Atom #2/B:627@C 8.747 257.770 73.830  
Atom #2/B:627@CB 7.554 258.883 71.926  
Atom #2/B:627@O 8.322 256.712 74.298  
Atom #2/B:627@CG 6.306 259.638 71.510  
Atom #2/B:627@OD1 6.149 259.947 70.309  
Atom #2/B:627@OD2 5.470 259.932 72.393  
Atom #2/B:628@N 9.935 258.055 73.655  
Atom #2/B:628@CA 10.944 257.051 73.977  
Atom #2/B:628@C 10.962 256.747 75.472  
Atom #2/B:628@CB 12.324 257.515 73.516  
Atom #2/B:628@O 11.089 255.589 75.876  
Atom #2/B:629@N 10.847 257.721 76.245  
Atom #2/B:629@CA 10.855 257.572 77.697  
Atom #2/B:629@C 9.599 256.830 78.146  
Atom #2/B:629@CB 10.949 258.940 78.408  
Atom #2/B:629@O 9.666 255.948 79.007  
Atom #2/B:629@CG1 10.740 258.783 79.912  
Atom #2/B:629@CG2 12.296 259.601 78.118  
Atom #2/B:630@N 8.516 257.193 77.550  
Atom #2/B:630@CA 7.253 256.531 77.866  
Atom #2/B:630@C 7.323 255.042 77.549  
Atom #2/B:630@CB 6.100 257.177 77.096  
Atom #2/B:630@O 6.852 254.212 78.330  
Atom #2/B:630@CG 5.616 258.487 77.697  
Atom #2/B:630@CD 4.284 258.923 77.101  
Atom #2/B:630@NE 4.408 259.243 75.682  
Atom #2/B:630@NH1 4.755 261.504 76.008  
Atom #2/B:630@NH2 4.725 260.640 73.886  
Atom #2/B:630@CZ 4.628 260.462 75.195  
Atom #2/B:631@N 7.930 254.738 76.434  
Atom #2/B:631@CA 8.074 253.348 76.011  
Atom #2/B:631@C 8.907 252.557 77.014  
Atom #2/B:631@CB 8.718 253.274 74.625  
Atom #2/B:631@O 8.537 251.447 77.398  
Atom #2/B:631@CG 7.799 253.551 73.434  
Atom #2/B:631@CD1 8.623 253.852 72.186  
Atom #2/B:631@CD2 6.865 252.370 73.192  
Atom #2/B:632@N 9.916 253.183 77.457  
Atom #2/B:632@CA 10.821 252.536 78.401  
Atom #2/B:632@C 10.149 252.324 79.753  
Atom #2/B:632@CB 12.093 253.365 78.580  
Atom #2/B:632@O 10.257 251.248 80.345  
Atom #2/B:632@OG 12.944 252.780 79.551  
Atom #2/B:633@N 9.524 253.240 80.251  
Atom #2/B:633@CA 8.886 253.196 81.564  
Atom #2/B:633@C 7.705 252.230 81.568  
Atom #2/B:633@CB 8.422 254.592 81.985  
Atom #2/B:633@O 7.377 251.648 82.604  
Atom #2/B:633@CG 9.560 255.545 82.315  
Atom #2/B:633@CD 10.221 255.194 83.640  
Atom #2/B:633@NE 11.240 256.174 84.010  
Atom #2/B:633@NH1 11.693 255.233 86.070  
Atom #2/B:633@NH2 12.821 257.108 85.389  
Atom #2/B:633@CZ 11.916 256.169 85.155  
Atom #2/B:634@N 7.120 252.033 80.351  
Atom #2/B:634@CA 5.999 251.108 80.220  
Atom #2/B:634@C 6.486 249.663 80.130  
Atom #2/B:634@CB 5.159 251.459 78.994  
Atom #2/B:634@O 5.683 248.728 80.143  
Atom #2/B:635@N 7.678 249.405 80.189  
Atom #2/B:635@CA 8.264 248.076 80.149  
Atom #2/B:635@C 8.203 247.438 78.774  
Atom #2/B:635@O 8.318 246.216 78.645  
Atom #2/B:636@N 8.167 248.217 77.833  
Atom #2/B:636@CA 7.968 247.674 76.492  
Atom #2/B:636@C 9.278 247.665 75.711  
Atom #2/B:636@CB 6.914 248.486 75.736  
Atom #2/B:636@O 9.317 247.216 74.563  
Atom #2/B:636@CG 5.482 248.395 76.262  
Atom #2/B:636@CD1 4.603 249.445 75.591  
Atom #2/B:636@CD2 4.917 246.995 76.038  
Atom #2/B:637@N 10.270 247.865 76.392  
Atom #2/B:637@CA 11.566 247.791 75.724  
Atom #2/B:637@C 12.259 246.467 76.021  
Atom #2/B:637@CB 12.460 248.957 76.153  
Atom #2/B:637@O 12.327 246.038 77.175  
Atom #2/B:637@CG 13.596 249.251 75.187  
Atom #2/B:637@CD 14.341 250.525 75.561  
Atom #2/B:637@NE 15.498 250.746 74.700  
Atom #2/B:637@NH1 16.206 252.656 75.790  
Atom #2/B:637@NH2 17.378 251.857 73.991  
Atom #2/B:637@CZ 16.357 251.752 74.829  
Atom #2/B:638@N 12.591 245.786 75.053  
Atom #2/B:638@CA 13.228 244.478 75.189  
Atom #2/B:638@C 14.735 244.615 75.375  
Atom #2/B:638@CB 12.925 243.604 73.969  
Atom #2/B:638@O 15.372 245.454 74.734  
Atom #2/B:638@CG 11.498 243.077 73.927  
Atom #2/B:638@CD 11.231 242.163 72.743  
Atom #2/B:638@OE1 10.103 241.634 72.626  
Atom #2/B:638@OE2 12.158 241.970 71.925  
Atom #2/B:639@N 15.130 244.018 76.284  
Atom #2/B:639@CA 16.565 243.882 76.473  
Atom #2/B:639@C 17.134 244.889 77.454  
Atom #2/B:639@O 16.397 245.704 78.014  
Atom #2/B:640@N 18.280 244.667 77.722  
Atom #2/B:640@CA 19.012 245.528 78.644  
Atom #2/B:640@C 19.729 246.651 77.903  
Atom #2/B:640@CB 20.023 244.711 79.451  
Atom #2/B:640@O 20.960 246.672 77.839  
Atom #2/B:640@OG 19.369 243.713 80.215  
Atom #2/B:641@N 19.064 247.299 77.255  
Atom #2/B:641@CA 19.602 248.464 76.560  
Atom #2/B:641@C 19.335 249.745 77.345  
Atom #2/B:641@CB 19.006 248.574 75.156  
Atom #2/B:641@O 18.497 249.762 78.249  
Atom #2/B:641@CG 19.300 247.378 74.263  
Atom #2/B:641@CD 18.710 247.562 72.870  
Atom #2/B:641@CE 19.003 246.364 71.977  
Atom #2/B:641@NZ 18.428 246.540 70.609  
Atom #2/B:642@N 20.169 250.755 77.072  
Atom #2/B:642@CA 19.835 252.023 77.723  
Atom #2/B:642@C 18.385 252.446 77.485  
Atom #2/B:642@CB 20.807 253.017 77.083  
Atom #2/B:642@O 17.738 251.949 76.561  
Atom #2/B:642@CG 21.903 252.169 76.522  
Atom #2/B:642@CD 21.326 250.838 76.136  
Atom #2/B:643@N 17.960 253.341 78.335  
Atom #2/B:643@CA 16.577 253.783 78.201  
Atom #2/B:643@C 16.309 254.220 76.763  
Atom #2/B:643@CB 16.253 254.938 79.177  
Atom #2/B:643@O 15.284 253.860 76.179  
Atom #2/B:643@CG1 14.843 255.472 78.934  
Atom #2/B:643@CG2 16.409 254.472 80.623  
Atom #2/B:644@N 17.150 255.083 76.225  
Atom #2/B:644@CA 17.072 255.540 74.841  
Atom #2/B:644@C 18.380 256.199 74.405  
Atom #2/B:644@CB 15.908 256.512 74.665  
Atom #2/B:644@O 19.127 256.715 75.237  
Atom #2/B:645@N 18.672 256.120 73.117  
Atom #2/B:645@CA 19.843 256.774 72.548  
Atom #2/B:645@C 19.441 257.724 71.424  
Atom #2/B:645@CB 20.855 255.743 72.014  
Atom #2/B:645@O 18.718 257.334 70.504  
Atom #2/B:645@CG2 21.399 254.872 73.140  
Atom #2/B:645@OG1 20.210 254.904 71.047  
Atom #2/B:646@N 19.980 259.037 71.521  
Atom #2/B:646@CA 19.601 260.059 70.551  
Atom #2/B:646@C 20.836 260.712 69.942  
Atom #2/B:646@CB 18.713 261.123 71.206  
Atom #2/B:646@O 21.858 260.867 70.614  
Atom #2/B:646@CG 17.441 260.576 71.791  
Atom #2/B:646@CD1 16.337 260.328 70.983  
Atom #2/B:646@CD2 17.347 260.304 73.150  
Atom #2/B:646@CE1 15.156 259.823 71.522  
Atom #2/B:646@CE2 16.173 259.796 73.696  
Atom #2/B:646@CZ 15.078 259.558 72.880  
Atom #2/B:647@N 20.723 261.068 68.748  
Atom #2/B:647@CA 21.683 261.956 68.099  
Atom #2/B:647@C 21.030 263.281 67.722  
Atom #2/B:647@CB 22.270 261.289 66.852  
Atom #2/B:647@O 20.159 263.322 66.848  
Atom #2/B:647@CG 23.309 262.100 66.076  
Atom #2/B:647@CD1 24.518 262.396 66.958  
Atom #2/B:647@CD2 23.731 261.359 64.811  
Atom #2/B:648@N 21.425 264.308 68.409  
Atom #2/B:648@CA 20.885 265.640 68.169  
Atom #2/B:648@C 21.748 266.404 67.174  
Atom #2/B:648@CB 20.780 266.423 69.481  
Atom #2/B:648@O 22.932 266.644 67.424  
Atom #2/B:648@CG 19.762 265.867 70.440  
Atom #2/B:648@CD1 18.909 264.842 70.051  
Atom #2/B:648@CD2 19.657 266.372 71.729  
Atom #2/B:648@CE1 17.964 264.325 70.936  
Atom #2/B:648@CE2 18.715 265.860 72.619  
Atom #2/B:648@CZ 17.870 264.838 72.219  
Atom #2/B:649@N 21.133 266.902 66.034  
Atom #2/B:649@CA 21.854 267.655 65.015  
Atom #2/B:649@C 21.319 269.078 64.909  
Atom #2/B:649@CB 21.749 266.956 63.657  
Atom #2/B:649@O 20.109 269.300 65.010  
Atom #2/B:649@CG 22.274 265.521 63.591  
Atom #2/B:649@CD1 21.821 264.849 62.299  
Atom #2/B:649@CD2 23.795 265.500 63.706  
Atom #2/B:650@N 22.094 269.974 64.781  
Atom #2/B:650@CA 21.651 271.351 64.617  
Atom #2/B:650@C 22.720 272.368 64.972  
Atom #2/B:650@O 23.767 272.011 65.514  
Atom #2/B:651@N 22.400 273.761 64.461  
Atom #2/B:651@CA 23.349 274.823 64.808  
Atom #2/B:651@C 23.450 275.053 66.314  
Atom #2/B:651@CB 22.772 276.055 64.106  
Atom #2/B:651@O 22.638 274.526 67.078  
Atom #2/B:651@CG 21.329 275.728 63.883  
Atom #2/B:651@CD 21.168 274.234 63.917  
Atom #2/B:652@N 24.307 275.781 66.781  
Atom #2/B:652@CA 24.512 276.061 68.199  
Atom #2/B:652@C 23.419 276.984 68.730  
Atom #2/B:652@CB 25.891 276.698 68.448  
Atom #2/B:652@O 22.863 277.794 67.982  
Atom #2/B:652@CG2 27.015 275.709 68.155  
Atom #2/B:652@OG1 26.043 277.841 67.598  
Atom #2/B:653@N 23.061 276.791 69.709  
Atom #2/B:653@CA 22.161 277.670 70.436  
Atom #2/B:653@C 20.697 277.404 70.137  
Atom #2/B:653@O 19.844 278.265 70.365  
Atom #2/B:654@N 20.397 276.305 69.659  
Atom #2/B:654@CA 19.018 276.033 69.269  
Atom #2/B:654@C 18.304 275.270 70.384  
Atom #2/B:654@CB 18.947 275.236 67.947  
Atom #2/B:654@O 17.082 275.106 70.348  
Atom #2/B:654@CG1 19.418 276.092 66.773  
Atom #2/B:654@CG2 19.783 273.959 68.051  
Atom #2/B:655@N 18.992 274.760 71.361  
Atom #2/B:655@CA 18.344 274.172 72.523  
Atom #2/B:655@C 18.678 272.704 72.712  
Atom #2/B:655@O 17.987 271.993 73.445  
Atom #2/B:656@N 19.670 272.206 72.115  
Atom #2/B:656@CA 20.047 270.800 72.236  
Atom #2/B:656@C 20.422 270.454 73.676  
Atom #2/B:656@CB 21.210 270.474 71.300  
Atom #2/B:656@O 19.820 269.564 74.281  
Atom #2/B:656@CG 20.878 270.629 69.823  
Atom #2/B:656@CD 22.048 270.211 68.940  
Atom #2/B:656@CE 23.148 271.264 68.933  
Atom #2/B:656@NZ 24.255 270.901 68.000  
Atom #2/B:657@N 21.286 271.235 74.240  
Atom #2/B:657@CA 21.754 271.002 75.602  
Atom #2/B:657@C 20.659 271.329 76.614  
Atom #2/B:657@CB 23.009 271.838 75.914  
Atom #2/B:657@O 20.505 270.631 77.618  
Atom #2/B:657@CG2 23.560 271.508 77.296  
Atom #2/B:657@OG1 24.016 271.562 74.932  
Atom #2/B:658@N 19.955 272.177 76.249  
Atom #2/B:658@CA 18.863 272.575 77.134  
Atom #2/B:658@C 17.827 271.462 77.265  
Atom #2/B:658@CB 18.200 273.856 76.624  
Atom #2/B:658@O 17.285 271.237 78.348  
Atom #2/B:658@CG 19.025 275.113 76.861  
Atom #2/B:658@CD 19.396 275.320 78.321  
Atom #2/B:658@OE1 20.578 275.613 78.611  
Atom #2/B:658@OE2 18.498 275.191 79.182  
Atom #2/B:659@N 17.529 270.933 76.149  
Atom #2/B:659@CA 16.606 269.804 76.181  
Atom #2/B:659@C 17.143 268.690 77.076  
Atom #2/B:659@CB 16.365 269.265 74.769  
Atom #2/B:659@O 16.390 268.086 77.842  
Atom #2/B:659@CG 15.422 268.067 74.651  
Atom #2/B:659@CD1 14.080 268.382 75.302  
Atom #2/B:659@CD2 15.236 267.673 73.191  
Atom #2/B:660@N 18.441 268.404 77.088  
Atom #2/B:660@CA 19.070 267.389 77.928  
Atom #2/B:660@C 18.935 267.743 79.406  
Atom #2/B:660@CB 20.542 267.226 77.555  
Atom #2/B:660@O 18.620 266.880 80.229  
Atom #2/B:661@N 19.158 269.018 79.662  
Atom #2/B:661@CA 19.032 269.490 81.039  
Atom #2/B:661@C 17.595 269.347 81.538  
Atom #2/B:661@CB 19.485 270.946 81.151  
Atom #2/B:661@O 17.366 268.906 82.665  
Atom #2/B:661@CG 20.993 271.130 81.084  
Atom #2/B:661@CD 21.385 272.596 81.227  
Atom #2/B:661@CE 22.877 272.802 81.005  
Atom #2/B:661@NZ 23.251 274.246 81.066  
Atom #2/B:662@N 16.693 269.651 80.662  
Atom #2/B:662@CA 15.278 269.561 81.008  
Atom #2/B:662@C 14.862 268.112 81.244  
Atom #2/B:662@CB 14.420 270.185 79.910  
Atom #2/B:662@O 14.080 267.824 82.154  
Atom #2/B:663@N 15.440 267.271 80.472  
Atom #2/B:663@CA 15.152 265.847 80.606  
Atom #2/B:663@C 15.663 265.311 81.939  
Atom #2/B:663@CB 15.784 265.063 79.453  
Atom #2/B:663@O 14.954 264.570 82.627  
Atom #2/B:663@CG 15.322 263.614 79.285  
Atom #2/B:663@CD1 13.837 263.566 78.944  
Atom #2/B:663@CD2 16.146 262.912 78.211  
Atom #2/B:664@N 16.842 265.692 82.277  
Atom #2/B:664@CA 17.433 265.268 83.544  
Atom #2/B:664@C 16.576 265.711 84.726  
Atom #2/B:664@CB 18.849 265.821 83.680  
Atom #2/B:664@O 16.308 264.925 85.635  
Atom #2/B:665@N 16.056 266.888 84.652  
Atom #2/B:665@CA 15.245 267.440 85.734  
Atom #2/B:665@C 13.872 266.778 85.788  
Atom #2/B:665@CB 15.090 268.955 85.571  
Atom #2/B:665@O 13.399 266.404 86.863  
Atom #2/B:665@CG 14.347 269.624 86.717  
Atom #2/B:665@CD 14.256 271.135 86.572  
Atom #2/B:665@OE1 13.743 271.805 87.499  
Atom #2/B:665@OE2 14.698 271.653 85.523  
Atom #2/B:666@N 13.332 266.543 84.615  
Atom #2/B:666@CA 11.958 266.054 84.542  
Atom #2/B:666@C 11.883 264.563 84.850  
Atom #2/B:666@CB 11.365 266.328 83.159  
Atom #2/B:666@O 10.960 264.109 85.530  
Atom #2/B:666@OG 11.287 267.721 82.912  
Atom #2/B:667@N 12.920 263.810 84.511  
Atom #2/B:667@CA 12.855 262.357 84.613  
Atom #2/B:667@C 13.552 261.898 85.893  
Atom #2/B:667@CB 13.489 261.673 83.383  
Atom #2/B:667@O 13.053 261.017 86.599  
Atom #2/B:667@CG1 12.739 262.070 82.106  
Atom #2/B:667@CG2 13.507 260.151 83.558  
Atom #2/B:667@CD1 11.301 261.575 82.055  
Atom #2/B:668@N 14.624 262.588 86.263  
Atom #2/B:668@CA 15.421 262.098 87.384  
Atom #2/B:668@C 15.336 263.053 88.569  
Atom #2/B:668@CB 16.881 261.912 86.965  
Atom #2/B:668@O 15.875 262.769 89.641  
Atom #2/B:668@CG 17.078 260.871 85.891  
Atom #2/B:668@CD1 16.781 259.532 86.130  
Atom #2/B:668@CD2 17.560 261.225 84.635  
Atom #2/B:668@CE1 16.962 258.568 85.144  
Atom #2/B:668@CE2 17.745 260.270 83.641  
Atom #2/B:668@OH 17.625 257.996 82.925  
Atom #2/B:668@CZ 17.444 258.946 83.905  
Atom #2/B:669@N 14.645 264.187 88.379  
Atom #2/B:669@CA 14.340 265.100 89.471  
Atom #2/B:669@C 15.498 266.013 89.823  
Atom #2/B:669@O 15.385 266.844 90.727  
Atom #2/B:670@N 16.556 265.884 89.170  
Atom #2/B:670@CA 17.744 266.673 89.484  
Atom #2/B:670@C 18.522 267.020 88.218  
Atom #2/B:670@CB 18.645 265.917 90.464  
Atom #2/B:670@O 18.762 266.157 87.372  
Atom #2/B:670@CG 19.829 266.742 90.938  
Atom #2/B:670@OD1 20.690 266.209 91.669  
Atom #2/B:670@OD2 19.900 267.936 90.577  
Atom #2/B:671@N 18.725 268.269 88.094  
Atom #2/B:671@CA 19.531 268.682 86.949  
Atom #2/B:671@C 20.937 268.096 87.024  
Atom #2/B:671@CB 19.600 270.210 86.864  
Atom #2/B:671@O 21.596 267.918 85.996  
Atom #2/B:671@CG 18.334 270.855 86.321  
Atom #2/B:671@CD 18.455 272.360 86.140  
Atom #2/B:671@OE1 17.456 273.007 85.757  
Atom #2/B:671@OE2 19.560 272.894 86.384  
Atom #2/B:672@N 21.401 267.788 88.207  
Atom #2/B:672@CA 22.710 267.190 88.414  
Atom #2/B:672@C 22.825 265.791 87.839  
Atom #2/B:672@O 23.924 265.236 87.762  
Atom #2/B:673@N 21.742 265.246 87.457  
Atom #2/B:673@CA 21.736 263.913 86.859  
Atom #2/B:673@C 22.170 263.967 85.395  
Atom #2/B:673@CB 20.352 263.282 86.977  
Atom #2/B:673@O 22.242 262.934 84.727  
Atom #2/B:674@N 22.459 265.048 85.023  
Atom #2/B:674@CA 23.024 265.207 83.687  
Atom #2/B:674@C 24.541 265.051 83.717  
Atom #2/B:674@CB 22.651 266.576 83.108  
Atom #2/B:674@O 25.235 265.818 84.388  
Atom #2/B:674@CG 23.247 266.916 81.740  
Atom #2/B:674@CD1 22.613 266.053 80.656  
Atom #2/B:674@CD2 23.061 268.398 81.431  
Atom #2/B:675@N 25.039 264.045 83.128  
Atom #2/B:675@CA 26.476 263.807 83.018  
Atom #2/B:675@C 26.992 264.238 81.650  
Atom #2/B:675@CB 26.795 262.330 83.254  
Atom #2/B:675@O 26.707 263.589 80.640  
Atom #2/B:675@CG 26.200 261.701 84.518  
Atom #2/B:675@CD1 26.533 260.215 84.575  
Atom #2/B:675@CD2 26.713 262.418 85.763  
Atom #2/B:676@N 27.628 265.311 81.523  
Atom #2/B:676@CA 28.094 265.869 80.256  
Atom #2/B:676@C 29.549 265.491 79.994  
Atom #2/B:676@CB 27.938 267.391 80.251  
Atom #2/B:676@O 30.408 265.668 80.860  
Atom #2/B:676@CG 28.314 268.043 78.928  
Atom #2/B:676@CD 28.033 269.539 78.937  
Atom #2/B:676@NE 28.446 270.172 77.687  
Atom #2/B:676@NH1 27.743 272.290 78.288  
Atom #2/B:676@NH2 28.709 271.935 76.239  
Atom #2/B:676@CZ 28.298 271.463 77.407  
Atom #2/B:677@N 29.920 265.021 78.848  
Atom #2/B:677@CA 31.277 264.690 78.429  
Atom #2/B:677@C 31.587 265.369 77.097  
Atom #2/B:677@CB 31.475 263.162 78.311  
Atom #2/B:677@O 30.856 265.193 76.119  
Atom #2/B:677@CG1 31.152 262.477 79.646  
Atom #2/B:677@CG2 32.900 262.835 77.859  
Atom #2/B:677@CD1 31.237 260.957 79.597  
Atom #2/B:678@N 32.622 266.210 77.004  
Atom #2/B:678@CA 33.042 266.885 75.780  
Atom #2/B:678@C 33.937 265.982 74.933  
Atom #2/B:678@CB 33.770 268.190 76.107  
Atom #2/B:678@O 35.086 265.724 75.296  
Atom #2/B:678@CG 34.073 269.026 74.876  
Atom #2/B:678@OD1 34.568 270.163 75.018  
Atom #2/B:678@OD2 33.815 268.541 73.753  
Atom #2/B:679@N 33.475 265.550 73.840  
Atom #2/B:679@CA 34.160 264.573 72.999  
Atom #2/B:679@C 35.393 265.187 72.343  
Atom #2/B:679@CB 33.213 264.029 71.926  
Atom #2/B:679@O 36.287 264.467 71.896  
Atom #2/B:679@CG 32.081 263.181 72.482  
Atom #2/B:679@SD 32.687 261.698 73.376  
Atom #2/B:679@CE 32.579 262.292 75.089  
Atom #2/B:680@N 35.495 266.506 72.246  
Atom #2/B:680@CA 36.689 267.157 71.716  
Atom #2/B:680@C 37.931 266.772 72.517  
Atom #2/B:680@CB 36.519 268.676 71.721  
Atom #2/B:680@O 39.044 266.789 71.990  
Atom #2/B:680@OG 35.428 269.063 70.903  
Atom #2/B:681@N 37.751 266.305 73.689  
Atom #2/B:681@CA 38.855 265.934 74.569  
Atom #2/B:681@C 39.332 264.512 74.288  
Atom #2/B:681@CB 38.442 266.070 76.037  
Atom #2/B:681@O 40.377 264.092 74.789  
Atom #2/B:681@CG 38.151 267.500 76.465  
Atom #2/B:681@CD 37.827 267.631 77.945  
Atom #2/B:681@OE1 37.428 268.732 78.384  
Atom #2/B:681@OE2 37.977 266.624 78.671  
Atom #2/B:682@N 38.545 263.873 73.579  
Atom #2/B:682@CA 38.859 262.478 73.287  
Atom #2/B:682@C 39.112 262.276 71.798  
Atom #2/B:682@CB 37.724 261.562 73.752  
Atom #2/B:682@O 38.776 261.231 71.240  
Atom #2/B:682@CG 37.461 261.627 75.237  
Atom #2/B:682@CD1 38.188 260.837 76.127  
Atom #2/B:682@CD2 36.489 262.473 75.754  
Atom #2/B:682@CE1 37.949 260.891 77.497  
Atom #2/B:682@CE2 36.240 262.536 77.120  
Atom #2/B:682@OH 36.733 261.798 79.336  
Atom #2/B:682@CZ 36.974 261.742 77.982  
Atom #2/B:683@N 39.731 263.243 71.354  
Atom #2/B:683@CA 40.003 263.235 69.925  
Atom #2/B:683@C 41.240 262.438 69.559  
Atom #2/B:683@O 41.458 262.122 68.388  
Atom #2/B:684@N 42.108 262.044 70.588  
Atom #2/B:684@CA 43.329 261.272 70.369  
Atom #2/B:684@C 43.193 259.854 70.917  
Atom #2/B:684@CB 44.530 261.971 71.008  
Atom #2/B:684@O 42.406 259.611 71.833  
Atom #2/B:684@CG 44.817 263.352 70.432  
Atom #2/B:684@CD 46.110 263.961 70.951  
Atom #2/B:684@OE1 46.558 264.993 70.402  
Atom #2/B:684@OE2 46.680 263.399 71.912  
Atom #2/B:685@N 43.956 258.987 70.439  
Atom #2/B:685@CA 43.870 257.577 70.803  
Atom #2/B:685@C 44.181 257.374 72.283  
Atom #2/B:685@CB 44.829 256.741 69.948  
Atom #2/B:685@O 43.489 256.618 72.969  
Atom #2/B:685@CG 44.723 255.243 70.190  
Atom #2/B:685@CD 45.646 254.459 69.272  
Atom #2/B:685@NE 45.601 253.027 69.555  
Atom #2/B:685@NH1 47.087 252.436 67.888  
Atom #2/B:685@NH2 46.168 250.824 69.235  
Atom #2/B:685@CZ 46.285 252.099 68.892  
Atom #2/B:686@N 45.226 257.997 72.865  
Atom #2/B:686@CA 45.667 257.783 74.238  
Atom #2/B:686@C 44.659 258.345 75.234  
Atom #2/B:686@CB 47.040 258.417 74.464  
Atom #2/B:686@O 44.637 257.939 76.397  
Atom #2/B:686@CG 47.052 259.901 74.278  
Atom #2/B:686@CD2 47.041 260.911 75.181  
Atom #2/B:686@ND1 47.076 260.496 73.036  
Atom #2/B:686@CE1 47.080 261.811 73.183  
Atom #2/B:686@NE2 47.059 262.088 74.475  
Atom #2/B:687@N 43.726 259.210 74.680  
Atom #2/B:687@CA 42.750 259.844 75.561  
Atom #2/B:687@C 41.532 258.945 75.752  
Atom #2/B:687@CB 42.303 261.209 75.008  
Atom #2/B:687@O 40.795 259.089 76.730  
Atom #2/B:687@CG2 43.457 262.205 75.003  
Atom #2/B:687@OG1 41.822 261.042 73.668  
Atom #2/B:688@N 41.368 258.018 74.955  
Atom #2/B:688@CA 40.219 257.118 74.973  
Atom #2/B:688@C 40.239 256.277 76.248  
Atom #2/B:688@CB 40.198 256.201 73.730  
Atom #2/B:688@O 39.189 255.992 76.827  
Atom #2/B:688@CG1 39.035 255.212 73.808  
Atom #2/B:688@CG2 40.107 257.033 72.454  
Atom #2/B:689@N 41.396 256.022 76.685  
Atom #2/B:689@CA 41.565 255.215 77.891  
Atom #2/B:689@C 40.988 255.926 79.112  
Atom #2/B:689@CB 43.042 254.894 78.113  
Atom #2/B:689@O 40.579 255.279 80.078  
Atom #2/B:690@N 41.018 257.075 79.006  
Atom #2/B:690@CA 40.522 257.873 80.121  
Atom #2/B:690@C 39.021 257.674 80.313  
Atom #2/B:690@CB 40.831 259.356 79.902  
Atom #2/B:690@O 38.499 257.876 81.410  
Atom #2/B:690@CG 42.295 259.716 80.099  
Atom #2/B:690@CD 42.516 261.221 80.054  
Atom #2/B:690@NE 42.408 261.740 78.694  
Atom #2/B:690@NH1 42.855 263.932 79.272  
Atom #2/B:690@NH2 42.450 263.379 77.085  
Atom #2/B:690@CZ 42.571 263.016 78.353  
Atom #2/B:691@N 38.300 257.213 79.333  
Atom #2/B:691@CA 36.858 256.995 79.392  
Atom #2/B:691@C 36.531 255.760 80.226  
Atom #2/B:691@CB 36.282 256.840 77.984  
Atom #2/B:691@O 35.620 255.791 81.057  
Atom #2/B:691@CG 36.028 258.135 77.209  
Atom #2/B:691@CD1 35.649 257.826 75.766  
Atom #2/B:691@CD2 34.941 258.961 77.888  
Atom #2/B:692@N 37.381 254.780 80.146  
Atom #2/B:692@CA 37.069 253.500 80.769  
Atom #2/B:692@C 38.102 253.187 81.848  
Atom #2/B:692@CB 37.022 252.357 79.732  
Atom #2/B:692@O 37.916 252.264 82.646  
Atom #2/B:692@CG1 35.811 252.512 78.813  
Atom #2/B:692@CG2 38.313 252.326 78.916  
Atom #2/B:693@N 38.993 253.954 81.999  
Atom #2/B:693@CA 40.089 253.724 82.928  
Atom #2/B:693@C 41.248 252.966 82.308  
Atom #2/B:693@O 41.044 252.112 81.440  
Atom #2/B:694@N 42.483 253.345 82.751  
Atom #2/B:694@CA 43.696 252.740 82.204  
Atom #2/B:694@C 43.834 251.288 82.655  
Atom #2/B:694@CB 44.925 253.543 82.619  
Atom #2/B:694@O 43.407 250.930 83.753  
Atom #2/B:695@N 44.480 250.595 81.862  
Atom #2/B:695@CA 44.748 249.208 82.248  
Atom #2/B:695@C 45.772 249.095 83.374  
Atom #2/B:695@CB 45.282 248.580 80.958  
Atom #2/B:695@O 46.505 250.051 83.645  
Atom #2/B:695@CG 45.095 249.634 79.914  
Atom #2/B:695@CD 44.833 250.943 80.600  
Atom #2/B:696@N 45.669 247.961 84.186  
Atom #2/B:696@CA 46.628 247.775 85.276  
Atom #2/B:696@C 48.075 247.991 84.835  
Atom #2/B:696@CB 46.399 246.322 85.703  
Atom #2/B:696@O 48.471 247.530 83.760  
Atom #2/B:696@CG 45.129 245.921 85.022  
Atom #2/B:696@CD 44.850 246.898 83.917  
Atom #2/B:697@N 49.016 248.759 85.429  
Atom #2/B:697@CA 50.409 249.044 85.131  
Atom #2/B:697@C 50.614 250.396 84.472  
Atom #2/B:697@O 51.749 250.851 84.318  
Atom #2/B:698@N 49.595 251.091 84.105  
Atom #2/B:698@CA 49.698 252.388 83.445  
Atom #2/B:698@C 49.302 253.514 84.394  
Atom #2/B:698@CB 48.817 252.427 82.193  
Atom #2/B:698@O 48.560 253.294 85.354  
Atom #2/B:698@CG 49.378 251.641 81.034  
Atom #2/B:698@CD1 50.158 252.263 80.060  
Atom #2/B:698@CD2 49.127 250.279 80.906  
Atom #2/B:698@CE1 50.675 251.542 78.988  
Atom #2/B:698@CE2 49.640 249.551 79.839  
Atom #2/B:698@OH 50.920 249.473 77.826  
Atom #2/B:698@CZ 50.412 250.190 78.885  
Atom #2/B:699@N 49.751 254.495 84.276  
Atom #2/B:699@CA 49.438 255.688 85.051  
Atom #2/B:699@C 47.965 256.050 84.869  
Atom #2/B:699@CB 50.334 256.881 84.647  
Atom #2/B:699@O 47.478 256.146 83.740  
Atom #2/B:699@CG1 50.022 258.106 85.504  
Atom #2/B:699@CG2 51.808 256.503 84.765  
Atom #2/B:700@N 47.275 255.980 85.865  
Atom #2/B:700@CA 45.871 256.356 85.870  
Atom #2/B:700@C 44.941 255.188 86.133  
Atom #2/B:700@O 43.721 255.316 86.004  
Atom #2/B:701@N 45.620 254.358 86.462  
Atom #2/B:701@CA 44.856 253.144 86.727  
Atom #2/B:701@C 43.962 253.320 87.949  
Atom #2/B:701@CB 45.793 251.953 86.934  
Atom #2/B:701@O 42.804 252.895 87.943  
Atom #2/B:701@CG 45.081 250.676 87.307  
Atom #2/B:701@CD1 45.111 250.194 88.614  
Atom #2/B:701@CD2 44.376 249.949 86.355  
Atom #2/B:701@CE1 44.457 249.018 88.963  
Atom #2/B:701@CE2 43.717 248.770 86.693  
Atom #2/B:701@OH 43.114 247.148 88.336  
Atom #2/B:701@CZ 43.764 248.314 87.996  
Atom #2/B:702@N 44.404 254.118 88.857  
Atom #2/B:702@CA 43.693 254.284 90.119  
Atom #2/B:702@C 42.552 255.290 89.982  
Atom #2/B:702@CB 44.653 254.728 91.224  
Atom #2/B:702@O 41.605 255.275 90.770  
Atom #2/B:702@CG 45.605 253.628 91.660  
Atom #2/B:702@OD1 46.762 253.930 92.025  
Atom #2/B:702@OD2 45.195 252.447 91.637  
Atom #2/B:703@N 42.496 255.899 88.955  
Atom #2/B:703@CA 41.521 256.976 88.813  
Atom #2/B:703@C 40.243 256.479 88.142  
Atom #2/B:703@CB 42.115 258.137 88.012  
Atom #2/B:703@O 39.168 257.048 88.343  
Atom #2/B:703@CG 43.204 258.901 88.754  
Atom #2/B:703@CD 43.719 260.108 87.986  
Atom #2/B:703@OE1 44.573 260.850 88.523  
Atom #2/B:703@OE2 43.264 260.314 86.839  
Atom #2/B:704@N 39.845 255.535 88.022  
Atom #2/B:704@CA 38.685 255.045 87.294  
Atom #2/B:704@C 38.405 255.822 86.022  
Atom #2/B:704@O 39.018 256.862 85.778  
Atom #2/B:705@N 37.632 255.344 85.251  
Atom #2/B:705@CA 37.246 255.983 84.003  
Atom #2/B:705@C 36.307 257.159 84.203  
Atom #2/B:705@O 35.477 257.150 85.111  
Atom #2/B:706@N 36.520 258.094 83.356  
Atom #2/B:706@CA 35.691 259.291 83.471  
Atom #2/B:706@C 34.230 258.981 83.162  
Atom #2/B:706@CB 36.205 260.390 82.542  
Atom #2/B:706@O 33.330 259.450 83.860  
Atom #2/B:706@CG 37.510 261.023 82.998  
Atom #2/B:706@CD 37.911 262.223 82.157  
Atom #2/B:706@NE2 39.077 262.788 82.446  
Atom #2/B:706@OE1 37.175 262.635 81.255  
Atom #2/B:707@N 34.022 258.202 82.358  
Atom #2/B:707@CA 32.669 257.820 81.970  
Atom #2/B:707@C 32.102 256.777 82.930  
Atom #2/B:707@CB 32.653 257.276 80.539  
Atom #2/B:707@O 31.007 256.955 83.468  
Atom #2/B:707@CG 31.328 256.693 80.050  
Atom #2/B:707@CD1 30.273 257.791 79.943  
Atom #2/B:707@CD2 31.514 255.993 78.707  
Atom #2/B:708@N 32.779 255.716 83.139  
Atom #2/B:708@CA 32.312 254.576 83.921  
Atom #2/B:708@C 32.090 254.975 85.378  
Atom #2/B:708@CB 33.311 253.406 83.854  
Atom #2/B:708@O 31.096 254.583 85.991  
Atom #2/B:708@CG2 33.358 252.804 82.454  
Atom #2/B:708@OG1 34.618 253.879 84.202  
Atom #2/B:709@N 32.987 255.779 85.923  
Atom #2/B:709@CA 32.871 256.184 87.320  
Atom #2/B:709@C 31.693 257.138 87.521  
Atom #2/B:709@CB 34.166 256.840 87.801  
Atom #2/B:709@O 30.993 257.062 88.531  
Atom #2/B:709@CG 35.264 255.847 88.154  
Atom #2/B:709@CD 34.839 254.830 89.202  
Atom #2/B:709@OE1 35.034 253.613 88.980  
Atom #2/B:709@OE2 34.306 255.253 90.250  
Atom #2/B:710@N 31.438 257.967 86.456  
Atom #2/B:710@CA 30.330 258.916 86.547  
Atom #2/B:710@C 28.987 258.195 86.513  
Atom #2/B:710@CB 30.406 259.937 85.410  
Atom #2/B:710@O 28.095 258.498 87.309  
Atom #2/B:710@CG 31.454 261.021 85.622  
Atom #2/B:710@CD 31.365 262.102 84.550  
Atom #2/B:710@CE 32.402 263.192 84.768  
Atom #2/B:710@NZ 32.276 264.286 83.759  
Atom #2/B:711@N 29.006 257.240 85.755  
Atom #2/B:711@CA 27.757 256.500 85.608  
Atom #2/B:711@C 27.573 255.554 86.794  
Atom #2/B:711@CB 27.719 255.706 84.283  
Atom #2/B:711@O 26.453 255.362 87.274  
Atom #2/B:711@CG1 26.476 254.822 84.221  
Atom #2/B:711@CG2 27.762 256.657 83.090  
Atom #2/B:712@N 28.585 255.050 87.323  
Atom #2/B:712@CA 28.534 254.151 88.471  
Atom #2/B:712@C 27.983 254.866 89.701  
Atom #2/B:712@CB 29.924 253.584 88.773  
Atom #2/B:712@O 27.227 254.278 90.480  
Atom #2/B:712@CG 29.928 252.498 89.836  
Atom #2/B:712@CD 31.320 251.918 90.044  
Atom #2/B:712@NE 32.197 252.853 90.740  
Atom #2/B:712@NH1 34.098 251.562 90.512  
Atom #2/B:712@NH2 34.201 253.582 91.595  
Atom #2/B:712@CZ 33.497 252.664 90.947  
Atom #2/B:713@N 28.310 256.114 89.853  
Atom #2/B:713@CA 27.890 256.908 91.001  
Atom #2/B:713@C 26.448 257.381 90.841  
Atom #2/B:713@CB 28.818 258.109 91.192  
Atom #2/B:713@O 25.688 257.411 91.812  
Atom #2/B:713@CG 30.200 257.744 91.706  
Atom #2/B:713@CD 31.074 258.976 91.902  
Atom #2/B:713@NE 32.447 258.615 92.244  
Atom #2/B:713@NH1 33.267 260.770 92.109  
Atom #2/B:713@NH2 34.666 259.039 92.653  
Atom #2/B:713@CZ 33.456 259.476 92.334  
Atom #2/B:714@N 26.142 257.547 89.500  
Atom #2/B:714@CA 24.786 257.989 89.187  
Atom #2/B:714@C 24.207 257.199 88.017  
Atom #2/B:714@CB 24.768 259.484 88.870  
Atom #2/B:714@O 24.203 257.677 86.880  
Atom #2/B:714@CG 25.124 260.372 90.051  
Atom #2/B:714@CD 24.999 261.849 89.701  
Atom #2/B:714@CE 25.356 262.740 90.883  
Atom #2/B:714@NZ 25.228 264.187 90.545  
Atom #2/B:715@N 23.710 256.017 88.302  
Atom #2/B:715@CA 23.225 255.138 87.236  
Atom #2/B:715@C 21.936 255.644 86.594  
Atom #2/B:715@CB 22.990 253.806 87.956  
Atom #2/B:715@O 21.637 255.304 85.447  
Atom #2/B:715@CG 22.953 254.159 89.407  
Atom #2/B:715@CD 23.676 255.461 89.601  
Atom #2/B:716@N 21.160 256.363 87.281  
Atom #2/B:716@CA 19.950 256.976 86.746  
Atom #2/B:716@C 20.210 258.417 86.323  
Atom #2/B:716@CB 18.819 256.932 87.778  
Atom #2/B:716@O 20.049 259.344 87.120  
Atom #2/B:716@CG 18.434 255.534 88.196  
Atom #2/B:716@CD1 17.438 254.833 87.519  
Atom #2/B:716@CD2 19.064 254.910 89.267  
Atom #2/B:716@CE1 17.079 253.544 87.903  
Atom #2/B:716@CE2 18.715 253.623 89.660  
Atom #2/B:716@OH 17.369 251.674 89.355  
Atom #2/B:716@CZ 17.721 252.949 88.971  
Atom #2/B:717@N 20.770 258.522 85.157  
Atom #2/B:717@CA 21.225 259.834 84.709  
Atom #2/B:717@C 21.103 259.975 83.196  
Atom #2/B:717@CB 22.675 260.073 85.136  
Atom #2/B:717@O 20.871 258.990 82.492  
Atom #2/B:717@OG 23.534 259.104 84.561  
Atom #2/B:718@N 21.174 261.288 82.657  
Atom #2/B:718@CA 21.274 261.588 81.233  
Atom #2/B:718@C 22.738 261.801 80.852  
Atom #2/B:718@CB 20.438 262.832 80.856  
Atom #2/B:718@O 23.416 262.656 81.427  
Atom #2/B:718@CG1 20.583 263.150 79.369  
Atom #2/B:718@CG2 18.969 262.616 81.219  
Atom #2/B:719@N 23.172 260.992 79.992  
Atom #2/B:719@CA 24.543 261.115 79.506  
Atom #2/B:719@C 24.593 261.941 78.225  
Atom #2/B:719@CB 25.152 259.732 79.261  
Atom #2/B:719@O 24.033 261.542 77.202  
Atom #2/B:719@CG 26.581 259.708 78.716  
Atom #2/B:719@CD1 27.543 260.335 79.718  
Atom #2/B:719@CD2 27.003 258.282 78.382  
Atom #2/B:720@N 25.159 263.119 78.284  
Atom #2/B:720@CA 25.288 263.990 77.121  
Atom #2/B:720@C 26.692 263.912 76.535  
Atom #2/B:720@CB 24.958 265.438 77.496  
Atom #2/B:720@O 27.661 264.319 77.180  
Atom #2/B:720@CG 25.063 266.469 76.373  
Atom #2/B:720@CD1 24.054 266.161 75.271  
Atom #2/B:720@CD2 24.852 267.879 76.918  
Atom #2/B:721@N 26.840 263.389 75.413  
Atom #2/B:721@CA 28.096 263.354 74.671  
Atom #2/B:721@C 28.173 264.509 73.679  
Atom #2/B:721@CB 28.248 262.022 73.936  
Atom #2/B:721@O 27.666 264.403 72.559  
Atom #2/B:721@CG 28.054 260.758 74.777  
Atom #2/B:721@CD1 28.015 259.525 73.879  
Atom #2/B:721@CD2 29.162 260.632 75.818  
Atom #2/B:722@N 28.827 265.555 74.081  
Atom #2/B:722@CA 28.823 266.789 73.301  
Atom #2/B:722@C 29.834 266.719 72.159  
Atom #2/B:722@CB 29.126 267.992 74.200  
Atom #2/B:722@O 30.916 266.150 72.314  
Atom #2/B:722@CG 28.553 269.291 73.663  
Atom #2/B:722@OD1 28.827 270.363 74.242  
Atom #2/B:722@OD2 27.818 269.242 72.653  
Atom #2/B:723@N 29.463 267.147 70.952  
Atom #2/B:723@CA 30.302 267.200 69.757  
Atom #2/B:723@C 30.904 265.834 69.445  
Atom #2/B:723@CB 31.415 268.238 69.929  
Atom #2/B:723@O 32.125 265.693 69.359  
Atom #2/B:723@CG 30.908 269.670 70.048  
Atom #2/B:723@CD 32.024 270.701 70.050  
Atom #2/B:723@OE1 31.729 271.913 69.937  
Atom #2/B:723@OE2 33.201 270.296 70.166  
Atom #2/B:724@N 30.186 264.966 69.213  
Atom #2/B:724@CA 30.551 263.562 69.067  
Atom #2/B:724@C 31.448 263.387 67.842  
Atom #2/B:724@CB 29.302 262.660 68.950  
Atom #2/B:724@O 32.265 262.465 67.788  
Atom #2/B:724@CG1 29.694 261.184 69.074  
Atom #2/B:724@CG2 28.569 262.922 67.631  
Atom #2/B:724@CD1 30.193 260.791 70.457  
Atom #2/B:725@N 31.359 264.287 66.875  
Atom #2/B:725@CA 32.156 264.199 65.654  
Atom #2/B:725@C 33.638 264.412 65.945  
Atom #2/B:725@CB 31.671 265.220 64.622  
Atom #2/B:725@O 34.495 264.018 65.151  
Atom #2/B:725@CG 31.863 266.668 65.052  
Atom #2/B:725@CD 30.677 267.226 65.824  
Atom #2/B:725@OE1 30.501 268.466 65.849  
Atom #2/B:725@OE2 29.921 266.418 66.409  
Atom #2/B:726@N 33.993 264.947 67.049  
Atom #2/B:726@CA 35.377 265.256 67.398  
Atom #2/B:726@C 36.038 264.079 68.114  
Atom #2/B:726@CB 35.445 266.508 68.273  
Atom #2/B:726@O 37.249 264.083 68.335  
Atom #2/B:726@CG 34.962 267.774 67.579  
Atom #2/B:726@CD 35.924 268.213 66.484  
Atom #2/B:726@CE 35.495 269.532 65.857  
Atom #2/B:726@NZ 36.395 269.931 64.734  
Atom #2/B:727@N 35.327 263.032 68.418  
Atom #2/B:727@CA 35.841 261.881 69.157  
Atom #2/B:727@C 36.660 260.968 68.250  
Atom #2/B:727@CB 34.692 261.102 69.792  
Atom #2/B:727@O 36.376 260.853 67.055  
Atom #2/B:728@N 37.583 260.235 68.803  
Atom #2/B:728@CA 38.347 259.236 68.065  
Atom #2/B:728@C 37.490 258.019 67.731  
Atom #2/B:728@CB 39.581 258.806 68.864  
Atom #2/B:728@O 36.585 257.667 68.491  
Atom #2/B:728@CG 40.559 257.998 68.070  
Atom #2/B:728@CD2 41.685 258.361 67.417  
Atom #2/B:728@ND1 40.421 256.640 67.882  
Atom #2/B:728@CE1 41.429 256.201 67.143  
Atom #2/B:728@NE2 42.210 257.226 66.848  
Atom #2/B:729@N 37.715 257.406 66.709  
Atom #2/B:729@CA 36.922 256.258 66.266  
Atom #2/B:729@C 36.837 255.158 67.320  
Atom #2/B:729@CB 37.674 255.769 65.024  
Atom #2/B:729@O 35.850 254.417 67.368  
Atom #2/B:729@CG 38.387 256.976 64.510  
Atom #2/B:729@CD 38.759 257.847 65.677  
Atom #2/B:730@N 37.820 255.010 68.234  
Atom #2/B:730@CA 37.815 253.988 69.277  
Atom #2/B:730@C 36.703 254.245 70.291  
Atom #2/B:730@CB 39.171 253.940 69.986  
Atom #2/B:730@O 36.209 253.311 70.929  
Atom #2/B:730@CG 40.237 253.223 69.176  
Atom #2/B:730@OD1 41.423 253.245 69.575  
Atom #2/B:730@OD2 39.890 252.633 68.133  
Atom #2/B:731@N 36.391 255.410 70.363  
Atom #2/B:731@CA 35.318 255.780 71.280  
Atom #2/B:731@C 33.997 255.186 70.797  
Atom #2/B:731@CB 35.192 257.314 71.415  
Atom #2/B:731@O 33.203 254.686 71.601  
Atom #2/B:731@CG1 33.962 257.686 72.240  
Atom #2/B:731@CG2 36.459 257.900 72.040  
Atom #2/B:732@N 33.733 255.156 69.507  
Atom #2/B:732@CA 32.511 254.631 68.909  
Atom #2/B:732@C 32.354 253.144 69.202  
Atom #2/B:732@CB 32.508 254.866 67.394  
Atom #2/B:732@O 31.244 252.667 69.460  
Atom #2/B:732@CG 32.620 256.320 67.007  
Atom #2/B:732@CD1 31.611 257.226 67.332  
Atom #2/B:732@CD2 33.730 256.792 66.317  
Atom #2/B:732@CE1 31.708 258.567 66.974  
Atom #2/B:732@CE2 33.838 258.131 65.954  
Atom #2/B:732@OH 32.925 260.336 65.933  
Atom #2/B:732@CZ 32.823 259.010 66.288  
Atom #2/B:733@N 33.487 252.601 69.247  
Atom #2/B:733@CA 33.456 251.173 69.542  
Atom #2/B:733@C 33.015 250.907 70.979  
Atom #2/B:733@CB 34.825 250.540 69.281  
Atom #2/B:733@O 32.263 249.968 71.239  
Atom #2/B:733@CG 35.156 250.453 67.805  
Atom #2/B:733@ND2 36.445 250.463 67.484  
Atom #2/B:733@OD1 34.261 250.379 66.958  
Atom #2/B:734@N 33.384 251.674 71.786  
Atom #2/B:734@CA 33.006 251.555 73.189  
Atom #2/B:734@C 31.510 251.826 73.345  
Atom #2/B:734@CB 33.819 252.520 74.079  
Atom #2/B:734@O 30.804 251.078 74.028  
Atom #2/B:734@CG1 35.303 252.135 74.066  
Atom #2/B:734@CG2 33.270 252.531 75.510  
Atom #2/B:734@CD1 36.211 253.152 74.743  
Atom #2/B:735@N 31.133 252.716 72.645  
Atom #2/B:735@CA 29.738 253.132 72.741  
Atom #2/B:735@C 28.814 252.073 72.146  
Atom #2/B:735@CB 29.524 254.468 72.030  
Atom #2/B:735@O 27.701 251.867 72.638  
Atom #2/B:735@CG 30.143 255.699 72.698  
Atom #2/B:735@CD1 29.921 256.938 71.835  
Atom #2/B:735@CD2 29.559 255.900 74.091  
Atom #2/B:736@N 29.281 251.444 71.203  
Atom #2/B:736@CA 28.477 250.393 70.587  
Atom #2/B:736@C 28.179 249.282 71.586  
Atom #2/B:736@CB 29.197 249.817 69.363  
Atom #2/B:736@O 27.074 248.736 71.600  
Atom #2/B:736@CG 29.176 250.676 68.098  
Atom #2/B:736@CD1 30.105 250.087 67.043  
Atom #2/B:736@CD2 27.756 250.801 67.560  
Atom #2/B:737@N 29.080 249.132 72.428  
Atom #2/B:737@CA 28.882 248.142 73.479  
Atom #2/B:737@C 27.785 248.577 74.447  
Atom #2/B:737@CB 30.186 247.896 74.240  
Atom #2/B:737@O 26.942 247.768 74.842  
Atom #2/B:737@CG 30.139 246.691 75.168  
Atom #2/B:737@CD 31.500 246.335 75.740  
Atom #2/B:737@NE2 31.520 245.416 76.696  
Atom #2/B:737@OE1 32.525 246.885 75.321  
Atom #2/B:738@N 27.864 249.657 74.659  
Atom #2/B:738@CA 26.886 250.219 75.585  
Atom #2/B:738@C 25.503 250.215 74.943  
Atom #2/B:738@CB 27.271 251.654 76.013  
Atom #2/B:738@O 24.519 249.823 75.575  
Atom #2/B:738@CG1 26.167 252.277 76.865  
Atom #2/B:738@CG2 28.597 251.646 76.776  
Atom #2/B:739@N 25.493 250.622 73.660  
Atom #2/B:739@CA 24.224 250.686 72.941  
Atom #2/B:739@C 23.598 249.302 72.822  
Atom #2/B:739@CB 24.427 251.293 71.549  
Atom #2/B:739@O 22.380 249.156 72.924  
Atom #2/B:739@CG 24.871 252.730 71.571  
Atom #2/B:739@CD1 24.750 253.492 72.727  
Atom #2/B:739@CD2 25.410 253.320 70.437  
Atom #2/B:739@CE1 25.163 254.823 72.752  
Atom #2/B:739@CE2 25.825 254.649 70.452  
Atom #2/B:739@CZ 25.698 255.399 71.609  
Atom #2/B:740@N 24.380 248.312 72.681  
Atom #2/B:740@CA 23.914 246.958 72.395  
Atom #2/B:740@C 23.590 246.204 73.682  
Atom #2/B:740@CB 24.960 246.190 71.585  
Atom #2/B:740@O 22.525 245.594 73.800  
Atom #2/B:740@CG 25.104 246.705 70.164  
Atom #2/B:740@OD1 26.159 246.471 69.535  
Atom #2/B:740@OD2 24.157 247.353 69.669  
Atom #2/B:741@N 24.512 246.349 74.716  
Atom #2/B:741@CA 24.409 245.494 75.892  
Atom #2/B:741@C 23.997 246.298 77.122  
Atom #2/B:741@CB 25.737 244.778 76.153  
Atom #2/B:741@O 23.556 245.731 78.125  
Atom #2/B:741@CG 26.124 243.823 75.037  
Atom #2/B:741@OD1 27.335 243.616 74.803  
Atom #2/B:741@OD2 25.210 243.275 74.385  
Atom #2/B:742@N 24.050 247.459 77.107  
Atom #2/B:742@CA 23.730 248.319 78.237  
Atom #2/B:742@C 24.692 248.157 79.399  
Atom #2/B:742@O 24.366 248.515 80.533  
Atom #2/B:743@N 25.725 247.522 79.175  
Atom #2/B:743@CA 26.738 247.327 80.207  
Atom #2/B:743@C 28.136 247.594 79.661  
Atom #2/B:743@CB 26.660 245.909 80.778  
Atom #2/B:743@O 28.396 247.383 78.475  
Atom #2/B:743@CG 25.316 245.569 81.402  
Atom #2/B:743@CD 25.283 244.138 81.923  
Atom #2/B:743@NE 23.962 243.784 82.439  
Atom #2/B:743@NH1 24.709 242.002 83.705  
Atom #2/B:743@NH2 22.482 242.544 83.682  
Atom #2/B:743@CZ 23.721 242.777 83.275  
Atom #2/B:744@N 28.948 248.017 80.457  
Atom #2/B:744@CA 30.328 248.284 80.075  
Atom #2/B:744@C 31.291 247.871 81.185  
Atom #2/B:744@CB 30.516 249.768 79.745  
Atom #2/B:744@O 31.060 248.178 82.357  
Atom #2/B:744@CG 31.927 250.199 79.342  
Atom #2/B:744@CD1 32.286 249.623 77.977  
Atom #2/B:744@CD2 32.039 251.719 79.332  
Atom #2/B:745@N 32.417 247.182 81.024  
Atom #2/B:745@CA 33.446 246.802 81.989  
Atom #2/B:745@C 34.587 247.815 81.987  
Atom #2/B:745@CB 34.000 245.398 81.689  
Atom #2/B:745@O 35.163 248.110 80.937  
Atom #2/B:745@CG2 34.929 244.924 82.803  
Atom #2/B:745@OG1 32.911 244.475 81.568  
Atom #2/B:746@N 34.908 248.280 83.102  
Atom #2/B:746@CA 35.952 249.296 83.201  
Atom #2/B:746@C 37.335 248.655 83.286  
Atom #2/B:746@CB 35.713 250.195 84.415  
Atom #2/B:746@O 37.458 247.429 83.302  
Atom #2/B:746@CG 35.965 249.488 85.736  
Atom #2/B:746@OD1 35.714 250.086 86.804  
Atom #2/B:746@OD2 36.419 248.325 85.706  
Atom #2/B:747@N 38.365 249.522 83.209  
Atom #2/B:747@CA 39.745 249.065 83.253  
Atom #2/B:747@C 40.062 248.241 84.487  
Atom #2/B:747@O 40.988 247.430 84.475  
Atom #2/B:748@N 39.202 248.234 85.434  
Atom #2/B:748@CA 39.398 247.506 86.685  
Atom #2/B:748@C 38.615 246.196 86.686  
Atom #2/B:748@CB 38.978 248.367 87.877  
Atom #2/B:748@O 38.686 245.427 87.647  
Atom #2/B:748@CG 39.893 249.555 88.136  
Atom #2/B:748@CD 39.589 250.212 89.476  
Atom #2/B:748@CE 40.566 251.339 89.781  
Atom #2/B:748@NZ 40.304 251.954 91.117  
Atom #2/B:749@N 38.013 246.108 85.698  
Atom #2/B:749@CA 37.252 244.875 85.557  
Atom #2/B:749@C 35.862 244.961 86.159  
Atom #2/B:749@O 35.166 243.947 86.272  
Atom #2/B:750@N 35.340 246.012 86.642  
Atom #2/B:750@CA 33.998 246.206 87.186  
Atom #2/B:750@C 32.989 246.460 86.073  
Atom #2/B:750@CB 33.985 247.371 88.180  
Atom #2/B:750@O 33.287 247.161 85.104  
Atom #2/B:750@CG 34.845 247.136 89.412  
Atom #2/B:750@CD 34.799 248.324 90.365  
Atom #2/B:750@NE 35.696 249.392 89.937  
Atom #2/B:750@NH1 35.321 250.730 91.782  
Atom #2/B:750@NH2 36.762 251.418 90.138  
Atom #2/B:750@CZ 35.924 250.511 90.620  
Atom #2/B:751@N 31.883 245.921 86.024  
Atom #2/B:751@CA 30.838 246.120 85.025  
Atom #2/B:751@C 29.928 247.269 85.450  
Atom #2/B:751@CB 30.009 244.833 84.807  
Atom #2/B:751@O 29.359 247.249 86.544  
Atom #2/B:751@CG1 28.917 245.066 83.764  
Atom #2/B:751@CG2 30.916 243.680 84.388  
Atom #2/B:752@N 29.827 248.229 84.676  
Atom #2/B:752@CA 28.966 249.380 84.943  
Atom #2/B:752@C 27.675 249.253 84.135  
Atom #2/B:752@CB 29.676 250.709 84.607  
Atom #2/B:752@O 27.710 248.972 82.935  
Atom #2/B:752@CG1 28.777 251.899 84.940  
Atom #2/B:752@CG2 31.001 250.811 85.359  
Atom #2/B:753@N 26.439 249.422 84.760  
Atom #2/B:753@CA 25.126 249.267 84.142  
Atom #2/B:753@C 24.635 250.589 83.556  
Atom #2/B:753@CB 24.115 248.735 85.158  
Atom #2/B:753@O 24.500 251.581 84.276  
Atom #2/B:753@CG 22.774 248.389 84.535  
Atom #2/B:753@OD1 21.870 247.913 85.257  
Atom #2/B:753@OD2 22.620 248.591 83.311  
Atom #2/B:754@N 24.386 250.589 82.229  
Atom #2/B:754@CA 23.897 251.783 81.550  
Atom #2/B:754@C 22.422 251.638 81.196  
Atom #2/B:754@CB 24.716 252.059 80.283  
Atom #2/B:754@O 21.875 252.451 80.446  
Atom #2/B:754@CG 26.094 252.596 80.558  
Atom #2/B:754@CD1 26.361 253.955 80.444  
Atom #2/B:754@CD2 27.123 251.740 80.930  
Atom #2/B:754@CE1 27.637 254.454 80.697  
Atom #2/B:754@CE2 28.402 252.233 81.185  
Atom #2/B:754@CZ 28.655 253.590 81.066  
Atom #2/B:755@N 21.765 250.734 81.730  
Atom #2/B:755@CA 20.398 250.392 81.352  
Atom #2/B:755@C 19.424 251.473 81.811  
Atom #2/B:755@CB 19.978 249.035 81.943  
Atom #2/B:755@O 18.325 251.600 81.267  
Atom #2/B:755@CG2 20.764 247.892 81.307  
Atom #2/B:755@OG1 20.221 249.038 83.355  
Atom #2/B:756@N 19.904 252.340 82.804  
Atom #2/B:756@CA 19.019 253.379 83.323  
Atom #2/B:756@C 19.453 254.766 82.861  
Atom #2/B:756@CB 18.964 253.321 84.852  
Atom #2/B:756@O 19.012 255.776 83.415  
Atom #2/B:756@CG 18.342 252.036 85.365  
Atom #2/B:756@ND2 18.946 251.456 86.394  
Atom #2/B:756@OD1 17.328 251.572 84.840  
Atom #2/B:757@N 20.232 254.670 81.890  
Atom #2/B:757@CA 20.745 255.947 81.407  
Atom #2/B:757@C 20.104 256.321 80.073  
Atom #2/B:757@CB 22.277 255.912 81.251  
Atom #2/B:757@O 19.748 255.440 79.283  
Atom #2/B:757@CG2 22.958 255.586 82.576  
Atom #2/B:757@OG1 22.630 254.911 80.288  
Atom #2/B:758@N 19.831 257.638 79.841  
Atom #2/B:758@CA 19.479 258.184 78.534  
Atom #2/B:758@C 20.715 258.797 77.881  
Atom #2/B:758@CB 18.353 259.237 78.644  
Atom #2/B:758@O 21.336 259.703 78.442  
Atom #2/B:758@CG1 17.117 258.628 79.317  
Atom #2/B:758@CG2 18.004 259.801 77.266  
Atom #2/B:758@CD1 16.055 259.649 79.699  
Atom #2/B:759@N 21.002 258.351 76.700  
Atom #2/B:759@CA 22.243 258.790 76.068  
Atom #2/B:759@C 21.926 259.746 74.921  
Atom #2/B:759@CB 23.070 257.591 75.553  
Atom #2/B:759@O 21.186 259.395 73.999  
Atom #2/B:759@CG1 23.387 256.628 76.704  
Atom #2/B:759@CG2 24.354 258.074 74.873  
Atom #2/B:759@CD1 24.051 255.331 76.259  
Atom #2/B:760@N 22.436 260.974 74.995  
Atom #2/B:760@CA 22.229 261.988 73.968  
Atom #2/B:760@C 23.574 262.421 73.391  
Atom #2/B:760@CB 21.463 263.209 74.525  
Atom #2/B:760@O 24.457 262.870 74.127  
Atom #2/B:760@CG1 20.107 262.779 75.092  
Atom #2/B:760@CG2 21.291 264.279 73.441  
Atom #2/B:760@CD1 19.370 263.883 75.836  
Atom #2/B:761@N 23.772 262.297 72.083  
Atom #2/B:761@CA 24.956 262.798 71.388  
Atom #2/B:761@C 24.620 264.031 70.552  
Atom #2/B:761@CB 25.554 261.708 70.504  
Atom #2/B:761@O 23.604 264.059 69.856  
Atom #2/B:762@N 25.419 265.028 70.599  
Atom #2/B:762@CA 25.171 266.241 69.829  
Atom #2/B:762@C 26.225 266.416 68.741  
Atom #2/B:762@CB 25.154 267.485 70.736  
Atom #2/B:762@O 27.387 266.046 68.929  
Atom #2/B:762@CG2 24.115 267.346 71.843  
Atom #2/B:762@OG1 26.448 267.654 71.329  
Atom #2/B:763@N 25.910 266.924 67.607  
Atom #2/B:763@CA 26.809 267.194 66.488  
Atom #2/B:763@C 26.376 268.436 65.719  
Atom #2/B:763@CB 26.867 265.992 65.544  
Atom #2/B:763@O 25.182 268.654 65.499  
Atom #2/B:763@OG 27.656 266.287 64.404  
Atom #2/B:764@N 27.262 269.219 65.335  
Atom #2/B:764@CA 26.977 270.403 64.530  
Atom #2/B:764@C 27.210 270.139 63.046  
Atom #2/B:764@CB 27.826 271.587 64.997  
Atom #2/B:764@O 27.240 271.073 62.241  
Atom #2/B:764@CG 27.423 272.088 66.370  
Atom #2/B:764@ND2 28.358 272.715 67.072  
Atom #2/B:764@OD1 26.278 271.916 66.796  
Atom #2/B:765@N 27.317 269.004 62.691  
Atom #2/B:765@CA 27.542 268.647 61.293  
Atom #2/B:765@C 26.315 268.971 60.447  
Atom #2/B:765@CB 27.884 267.160 61.166  
Atom #2/B:765@O 25.190 268.635 60.821  
Atom #2/B:765@CG 29.262 266.736 61.678  
Atom #2/B:765@CD1 29.376 265.216 61.695  
Atom #2/B:765@CD2 30.363 267.353 60.825  
Atom #2/B:766@N 26.540 269.658 59.492  
Atom #2/B:766@CA 25.459 270.004 58.582  
Atom #2/B:766@C 24.693 271.243 59.010  
Atom #2/B:766@O 23.670 271.584 58.411  
Atom #2/B:767@N 25.226 271.839 59.947  
Atom #2/B:767@CA 24.549 273.025 60.461  
Atom #2/B:767@C 24.525 274.142 59.424  
Atom #2/B:767@CB 25.229 273.520 61.740  
Atom #2/B:767@O 23.579 274.931 59.376  
Atom #2/B:767@OG 26.602 273.780 61.509  
Atom #2/B:768@N 25.507 274.126 58.641  
Atom #2/B:768@CA 25.579 275.138 57.593  
Atom #2/B:768@C 24.413 275.005 56.617  
Atom #2/B:768@CB 26.908 275.038 56.841  
Atom #2/B:768@O 23.861 276.006 56.158  
Atom #2/B:768@CG 27.229 273.625 56.389  
Atom #2/B:768@OD1 27.647 273.437 55.225  
Atom #2/B:768@OD2 27.059 272.691 57.200  
Atom #2/B:769@N 24.066 273.886 56.497  
Atom #2/B:769@CA 22.969 273.612 55.572  
Atom #2/B:769@C 21.654 274.098 56.174  
Atom #2/B:769@CB 22.881 272.106 55.235  
Atom #2/B:769@O 20.837 274.713 55.485  
Atom #2/B:769@CG1 24.173 271.635 54.559  
Atom #2/B:769@CG2 21.663 271.825 54.347  
Atom #2/B:769@CD1 24.283 270.122 54.423  
Atom #2/B:770@N 21.606 273.899 57.381  
Atom #2/B:770@CA 20.391 274.281 58.094  
Atom #2/B:770@C 20.271 275.803 58.133  
Atom #2/B:770@CB 20.372 273.706 59.527  
Atom #2/B:770@O 19.189 276.352 57.914  
Atom #2/B:770@CG1 20.397 272.174 59.488  
Atom #2/B:770@CG2 19.149 274.214 60.298  
Atom #2/B:770@CD1 20.586 271.522 60.853  
Atom #2/B:771@N 21.368 276.340 58.263  
Atom #2/B:771@CA 21.385 277.797 58.337  
Atom #2/B:771@C 21.074 278.420 56.980  
Atom #2/B:771@CB 22.738 278.295 58.848  
Atom #2/B:771@O 20.364 279.426 56.900  
Atom #2/B:771@CG 22.887 278.232 60.361  
Atom #2/B:771@CD 24.233 278.742 60.840  
Atom #2/B:771@NE2 24.477 278.640 62.141  
Atom #2/B:771@OE1 25.049 279.222 60.046  
Atom #2/B:772@N 21.504 277.856 55.992  
Atom #2/B:772@CA 21.295 278.368 54.641  
Atom #2/B:772@C 19.828 278.265 54.235  
Atom #2/B:772@CB 22.171 277.614 53.637  
Atom #2/B:772@O 19.289 279.173 53.603  
Atom #2/B:772@CG 23.610 278.100 53.587  
Atom #2/B:772@CD 24.417 277.371 52.522  
Atom #2/B:772@NE 25.852 277.509 52.746  
Atom #2/B:772@NH1 26.455 275.893 51.210  
Atom #2/B:772@NH2 28.067 277.011 52.394  
Atom #2/B:772@CZ 26.789 276.805 52.115  
Atom #2/B:773@N 19.369 277.294 54.734  
Atom #2/B:773@CA 17.973 277.076 54.366  
Atom #2/B:773@C 17.047 277.994 55.158  
Atom #2/B:773@CB 17.581 275.614 54.593  
Atom #2/B:773@O 15.964 278.343 54.687  
Atom #2/B:773@CG 17.999 274.682 53.466  
Atom #2/B:773@CD 17.261 273.352 53.531  
Atom #2/B:773@NE 17.669 272.454 52.455  
Atom #2/B:773@NH1 16.203 270.765 53.026  
Atom #2/B:773@NH2 17.602 270.514 51.229  
Atom #2/B:773@CZ 17.157 271.247 52.239  
Atom #2/B:774@N 17.462 278.198 56.142  
Atom #2/B:774@CA 16.700 279.157 56.934  
Atom #2/B:774@C 16.662 280.518 56.249  
Atom #2/B:774@CB 17.302 279.295 58.335  
Atom #2/B:774@O 15.641 281.206 56.283  
Atom #2/B:774@CG 16.373 278.979 59.507  
Atom #2/B:774@CD1 16.875 277.756 60.267  
Atom #2/B:774@CD2 16.255 280.182 60.435  
Atom #2/B:775@N 17.400 280.744 55.822  
Atom #2/B:775@CA 17.494 282.034 55.143  
Atom #2/B:775@C 16.645 282.050 53.872  
Atom #2/B:775@CB 18.949 282.359 54.803  
Atom #2/B:775@O 16.118 283.094 53.487  
Atom #2/B:775@CG 19.757 282.884 55.981  
Atom #2/B:775@CD 21.159 283.299 55.557  
Atom #2/B:775@CE 22.001 283.727 56.749  
Atom #2/B:775@NZ 23.383 284.122 56.340  
Atom #2/B:776@N 16.492 281.002 53.613  
Atom #2/B:776@CA 15.775 280.915 52.345  
Atom #2/B:776@C 14.266 280.852 52.571  
Atom #2/B:776@CB 16.240 279.697 51.552  
Atom #2/B:776@O 13.483 281.186 51.679  
Atom #2/B:777@N 13.900 281.192 53.461  
Atom #2/B:777@CA 12.598 281.805 53.705  
Atom #2/B:777@C 11.472 280.792 53.524  
Atom #2/B:777@CB 12.383 282.998 52.773  
Atom #2/B:777@O 11.171 280.386 52.401  
Atom #2/B:777@CG 12.699 284.343 53.411  
Atom #2/B:777@CD 12.446 285.496 52.449  
Atom #2/B:777@NE 12.744 286.787 53.065  
Atom #2/B:777@NH1 12.231 288.033 51.189  
Atom #2/B:777@NH2 12.934 289.075 53.107  
Atom #2/B:777@CZ 12.637 287.961 52.452  
Atom #2/B:778@N 11.284 280.444 53.915  
Atom #2/B:778@CA 9.839 280.359 54.057  
Atom #2/B:778@C 9.318 278.936 54.014  
Atom #2/B:778@O 8.151 278.688 54.324  
Atom #2/B:779@N 9.457 278.392 53.982  
Atom #2/B:779@CA 8.540 277.255 53.994  
Atom #2/B:779@C 8.949 276.233 55.050  
Atom #2/B:779@CB 8.487 276.599 52.616  
Atom #2/B:779@O 9.989 275.582 54.923  
Atom #2/B:780@N 8.251 276.120 54.936  
Atom #2/B:780@CA 8.468 275.549 56.262  
Atom #2/B:780@C 8.392 274.026 56.220  
Atom #2/B:780@CB 7.448 276.102 57.254  
Atom #2/B:780@O 9.229 273.340 56.816  
Atom #2/B:781@N 7.816 273.585 55.866  
Atom #2/B:781@CA 7.717 272.147 56.052  
Atom #2/B:781@C 8.462 271.357 54.991  
Atom #2/B:781@O 9.248 270.464 55.316  
Atom #2/B:782@N 8.318 271.526 54.061  
Atom #2/B:782@CA 8.977 270.839 52.954  
Atom #2/B:782@C 10.477 271.119 52.947  
Atom #2/B:782@CB 8.358 271.253 51.617  
Atom #2/B:782@O 11.278 270.234 52.644  
Atom #2/B:782@CG 7.234 270.338 51.151  
Atom #2/B:782@CD 6.675 270.723 49.790  
Atom #2/B:782@OE1 5.790 270.003 49.272  
Atom #2/B:782@OE2 7.125 271.750 49.237  
Atom #2/B:783@N 10.084 271.153 53.389  
Atom #2/B:783@CA 11.475 271.596 53.390  
Atom #2/B:783@C 12.275 270.905 54.490  
Atom #2/B:783@CB 11.556 273.115 53.557  
Atom #2/B:783@O 13.451 270.589 54.304  
Atom #2/B:783@CG 11.900 273.857 52.273  
Atom #2/B:783@CD 12.095 275.352 52.479  
Atom #2/B:783@OE1 12.515 276.045 51.526  
Atom #2/B:783@OE2 11.829 275.830 53.603  
Atom #2/B:784@N 11.571 270.505 55.276  
Atom #2/B:784@CA 12.233 269.834 56.389  
Atom #2/B:784@C 12.778 268.477 55.962  
Atom #2/B:784@CB 11.265 269.659 57.564  
Atom #2/B:784@O 13.929 268.142 56.252  
Atom #2/B:784@CG 11.859 268.917 58.736  
Atom #2/B:784@CD1 11.572 267.571 58.948  
Atom #2/B:784@CD2 12.708 269.558 59.631  
Atom #2/B:784@CE1 12.116 266.880 60.029  
Atom #2/B:784@CE2 13.258 268.879 60.713  
Atom #2/B:784@OH 13.498 266.865 61.972  
Atom #2/B:784@CZ 12.957 267.542 60.903  
Atom #2/B:785@N 12.036 267.875 55.416  
Atom #2/B:785@CA 12.426 266.539 54.977  
Atom #2/B:785@C 13.619 266.596 54.026  
Atom #2/B:785@CB 11.251 265.828 54.303  
Atom #2/B:785@O 14.520 265.756 54.101  
Atom #2/B:785@CG 10.187 265.340 55.276  
Atom #2/B:785@CD 10.663 264.195 56.160  
Atom #2/B:785@OE1 10.077 263.984 57.246  
Atom #2/B:785@OE2 11.627 263.506 55.761  
Atom #2/B:786@N 13.520 267.600 53.246  
Atom #2/B:786@CA 14.629 267.764 52.310  
Atom #2/B:786@C 15.916 268.132 53.045  
Atom #2/B:786@CB 14.298 268.832 51.267  
Atom #2/B:786@O 16.983 267.590 52.749  
Atom #2/B:786@CG 13.480 268.317 50.092  
Atom #2/B:786@CD 13.277 269.396 49.036  
Atom #2/B:786@CE 12.345 268.925 47.927  
Atom #2/B:786@NZ 12.142 269.981 46.890  
Atom #2/B:787@N 15.799 268.870 53.847  
Atom #2/B:787@CA 16.941 269.292 54.653  
Atom #2/B:787@C 17.494 268.121 55.461  
Atom #2/B:787@CB 16.557 270.441 55.603  
Atom #2/B:787@O 18.709 267.936 55.540  
Atom #2/B:787@CG2 17.791 271.017 56.294  
Atom #2/B:787@OG1 15.917 271.480 54.852  
Atom #2/B:788@N 16.542 267.453 55.985  
Atom #2/B:788@CA 16.934 266.264 56.737  
Atom #2/B:788@C 17.741 265.306 55.865  
Atom #2/B:788@CB 15.703 265.554 57.297  
Atom #2/B:788@O 18.742 264.742 56.315  
Atom #2/B:788@CG 16.026 264.440 58.283  
Atom #2/B:788@CD 14.758 263.817 58.858  
Atom #2/B:788@CE 15.079 262.641 59.771  
Atom #2/B:788@NZ 13.840 262.033 60.342  
Atom #2/B:789@N 17.294 265.269 54.762  
Atom #2/B:789@CA 17.989 264.404 53.822  
Atom #2/B:789@C 19.410 264.853 53.537  
Atom #2/B:789@O 20.333 264.036 53.520  
Atom #2/B:790@N 19.589 266.041 53.286  
Atom #2/B:790@CA 20.910 266.593 52.998  
Atom #2/B:790@C 21.839 266.460 54.200  
Atom #2/B:790@CB 20.799 268.061 52.577  
Atom #2/B:790@O 23.015 266.121 54.049  
Atom #2/B:790@CG 20.253 268.259 51.170  
Atom #2/B:790@CD 20.184 269.717 50.753  
Atom #2/B:790@OE1 19.615 270.017 49.679  
Atom #2/B:790@OE2 20.703 270.573 51.506  
Atom #2/B:791@N 21.286 266.627 55.277  
Atom #2/B:791@CA 22.065 266.551 56.508  
Atom #2/B:791@C 22.488 265.106 56.765  
Atom #2/B:791@CB 21.270 267.096 57.717  
Atom #2/B:791@O 23.625 264.848 57.163  
Atom #2/B:791@CG1 22.036 266.859 59.019  
Atom #2/B:791@CG2 20.972 268.583 57.533  
Atom #2/B:792@N 21.552 264.287 56.482  
Atom #2/B:792@CA 21.829 262.866 56.668  
Atom #2/B:792@C 22.961 262.409 55.754  
Atom #2/B:792@CB 20.574 262.034 56.403  
Atom #2/B:792@O 23.771 261.561 56.137  
Atom #2/B:792@CG 19.562 262.074 57.536  
Atom #2/B:792@SD 20.255 261.464 59.121  
Atom #2/B:792@CE 20.417 259.698 58.742  
Atom #2/B:793@N 23.064 263.055 54.647  
Atom #2/B:793@CA 24.132 262.726 53.707  
Atom #2/B:793@C 25.494 263.131 54.262  
Atom #2/B:793@CB 23.888 263.408 52.358  
Atom #2/B:793@O 26.470 262.388 54.131  
Atom #2/B:793@CG 22.792 262.739 51.547  
Atom #2/B:793@OD1 22.247 263.375 50.618  
Atom #2/B:793@OD2 22.471 261.566 51.837  
Atom #2/B:794@N 25.521 264.190 54.862  
Atom #2/B:794@CA 26.758 264.679 55.459  
Atom #2/B:794@C 27.163 263.778 56.624  
Atom #2/B:794@CB 26.617 266.141 55.939  
Atom #2/B:794@O 28.335 263.424 56.766  
Atom #2/B:794@CG1 27.874 266.591 56.683  
Atom #2/B:794@CG2 26.330 267.066 54.756  
Atom #2/B:795@N 26.128 263.303 57.282  
Atom #2/B:795@CA 26.356 262.444 58.441  
Atom #2/B:795@C 26.944 261.103 58.015  
Atom #2/B:795@CB 25.049 262.223 59.207  
Atom #2/B:795@O 27.871 260.598 58.652  
Atom #2/B:795@CG 24.616 263.349 60.149  
Atom #2/B:795@CD1 23.160 263.160 60.565  
Atom #2/B:795@CD2 25.524 263.400 61.372  
Atom #2/B:796@N 26.513 260.699 57.029  
Atom #2/B:796@CA 26.960 259.404 56.524  
Atom #2/B:796@C 28.405 259.472 56.044  
Atom #2/B:796@CB 26.052 258.930 55.387  
Atom #2/B:796@O 29.113 258.464 56.047  
Atom #2/B:796@CG 24.709 258.394 55.854  
Atom #2/B:796@CD 23.865 257.891 54.690  
Atom #2/B:796@NE 22.492 257.617 55.100  
Atom #2/B:796@NH1 21.713 257.227 52.959  
Atom #2/B:796@NH2 20.288 257.076 54.749  
Atom #2/B:796@CZ 21.499 257.307 54.269  
Atom #2/B:797@N 28.692 260.592 55.740  
Atom #2/B:797@CA 30.068 260.787 55.312  
Atom #2/B:797@C 31.053 260.810 56.466  
Atom #2/B:797@O 32.218 260.439 56.302  
Atom #2/B:798@N 30.629 261.033 57.595  
Atom #2/B:798@CA 31.517 261.197 58.739  
Atom #2/B:798@C 31.451 259.986 59.665  
Atom #2/B:798@CB 31.165 262.470 59.513  
Atom #2/B:798@O 32.474 259.549 60.195  
Atom #2/B:798@CG 32.181 262.842 60.546  
Atom #2/B:798@CD2 32.187 262.669 61.889  
Atom #2/B:798@ND1 33.362 263.478 60.235  
Atom #2/B:798@CE1 34.053 263.681 61.344  
Atom #2/B:798@NE2 33.363 263.199 62.363  
Atom #2/B:799@N 30.221 259.411 59.852  
Atom #2/B:799@CA 30.034 258.298 60.776  
Atom #2/B:799@C 29.871 256.985 60.017  
Atom #2/B:799@CB 28.817 258.540 61.672  
Atom #2/B:799@O 29.286 256.959 58.932  
Atom #2/B:799@CG 28.974 259.711 62.606  
Atom #2/B:799@CD1 29.809 259.627 63.714  
Atom #2/B:799@CD2 28.286 260.895 62.373  
Atom #2/B:799@CE1 29.954 260.709 64.578  
Atom #2/B:799@CE2 28.429 261.979 63.233  
Atom #2/B:799@CZ 29.262 261.886 64.336  
Atom #2/B:800@N 30.335 256.013 60.621  
Atom #2/B:800@CA 30.120 254.694 60.036  
Atom #2/B:800@C 28.669 254.255 60.194  
Atom #2/B:800@CB 31.055 253.663 60.675  
Atom #2/B:800@O 28.019 254.585 61.188  
Atom #2/B:800@CG 32.527 253.911 60.397  
Atom #2/B:800@CD 33.404 252.819 60.991  
Atom #2/B:800@NE 34.825 253.114 60.823  
Atom #2/B:800@NH1 35.563 251.174 61.835  
Atom #2/B:800@NH2 37.073 252.695 61.022  
Atom #2/B:800@CZ 35.817 252.328 61.227  
Atom #2/B:801@N 28.188 253.656 59.269  
Atom #2/B:801@CA 26.791 253.218 59.299  
Atom #2/B:801@C 26.457 252.390 60.538  
Atom #2/B:801@CB 26.655 252.378 58.028  
Atom #2/B:801@O 25.345 252.476 61.063  
Atom #2/B:801@CG 27.743 252.869 57.127  
Atom #2/B:801@CD 28.883 253.351 57.977  
Atom #2/B:802@N 27.334 251.572 61.049  
Atom #2/B:802@CA 27.126 250.734 62.226  
Atom #2/B:802@C 26.760 251.576 63.445  
Atom #2/B:802@CB 28.374 249.899 62.519  
Atom #2/B:802@O 25.914 251.179 64.249  
Atom #2/B:802@CG 28.697 248.875 61.440  
Atom #2/B:802@CD 29.555 249.439 60.318  
Atom #2/B:802@OE1 29.885 248.687 59.372  
Atom #2/B:802@OE2 29.901 250.638 60.385  
Atom #2/B:803@N 27.344 252.702 63.448  
Atom #2/B:803@CA 27.123 253.591 64.582  
Atom #2/B:803@C 25.750 254.245 64.496  
Atom #2/B:803@CB 28.214 254.667 64.645  
Atom #2/B:803@O 24.991 254.239 65.468  
Atom #2/B:803@CG 28.066 255.614 65.806  
Atom #2/B:803@CD1 27.582 256.901 65.612  
Atom #2/B:803@CD2 28.412 255.215 67.090  
Atom #2/B:803@CE1 27.444 257.780 66.685  
Atom #2/B:803@CE2 28.277 256.088 68.167  
Atom #2/B:803@CZ 27.794 257.371 67.961  
Atom #2/B:804@N 25.339 254.743 63.353  
Atom #2/B:804@CA 24.084 255.462 63.161  
Atom #2/B:804@C 22.892 254.528 63.332  
Atom #2/B:804@CB 24.046 256.111 61.775  
Atom #2/B:804@O 21.875 254.911 63.913  
Atom #2/B:804@CG 25.041 257.245 61.530  
Atom #2/B:804@CD1 24.952 257.725 60.087  
Atom #2/B:804@CD2 24.789 258.396 62.498  
Atom #2/B:805@N 23.122 253.322 62.962  
Atom #2/B:805@CA 22.038 252.347 63.005  
Atom #2/B:805@C 21.767 251.873 64.431  
Atom #2/B:805@CB 22.355 251.154 62.100  
Atom #2/B:805@O 20.682 251.369 64.726  
Atom #2/B:805@CG 22.256 251.496 60.628  
Atom #2/B:805@ND2 22.934 250.718 59.790  
Atom #2/B:805@OD1 21.579 252.454 60.244  
Atom #2/B:806@N 22.649 251.991 65.308  
Atom #2/B:806@CA 22.485 251.533 66.684  
Atom #2/B:806@C 21.826 252.605 67.544  
Atom #2/B:806@CB 23.837 251.137 67.285  
Atom #2/B:806@O 21.320 252.313 68.628  
Atom #2/B:806@CG 24.404 249.841 66.726  
Atom #2/B:806@CD 25.473 249.255 67.636  
Atom #2/B:806@NE 25.952 247.966 67.146  
Atom #2/B:806@NH1 27.508 247.670 68.828  
Atom #2/B:806@NH2 27.267 246.083 67.191  
Atom #2/B:806@CZ 26.907 247.242 67.722  
Atom #2/B:807@N 21.757 253.802 66.993  
Atom #2/B:807@CA 21.089 254.894 67.693  
Atom #2/B:807@C 19.579 254.791 67.492  
Atom #2/B:807@CB 21.602 256.271 67.212  
Atom #2/B:807@O 19.109 254.606 66.366  
Atom #2/B:807@CG1 23.093 256.428 67.534  
Atom #2/B:807@CG2 20.783 257.402 67.843  
Atom #2/B:807@CD1 23.714 257.703 66.980  
Atom #2/B:808@N 18.841 254.995 68.531  
Atom #2/B:808@CA 17.393 254.806 68.495  
Atom #2/B:808@C 16.727 255.846 67.596  
Atom #2/B:808@CB 16.808 254.879 69.906  
Atom #2/B:808@O 15.905 255.501 66.745  
Atom #2/B:808@CG 17.192 253.689 70.769  
Atom #2/B:808@OD1 17.233 253.825 72.012  
Atom #2/B:808@OD2 17.457 252.606 70.202  
Atom #2/B:809@N 17.138 257.177 67.794  
Atom #2/B:809@CA 16.489 258.236 67.026  
Atom #2/B:809@C 17.474 259.349 66.679  
Atom #2/B:809@CB 15.299 258.807 67.799  
Atom #2/B:809@O 18.245 259.792 67.534  
Atom #2/B:809@CG 14.113 257.860 67.894  
Atom #2/B:809@CD 12.868 258.511 68.471  
Atom #2/B:809@OE1 11.875 257.796 68.734  
Atom #2/B:809@OE2 12.883 259.748 68.660  
Atom #2/B:810@N 17.498 259.835 65.438  
Atom #2/B:810@CA 18.264 260.991 64.986  
Atom #2/B:810@C 17.334 262.188 64.805  
Atom #2/B:810@CB 19.019 260.691 63.673  
Atom #2/B:810@O 16.400 262.140 64.000  
Atom #2/B:810@CG1 19.932 259.473 63.845  
Atom #2/B:810@CG2 19.820 261.916 63.217  
Atom #2/B:810@CD1 20.531 258.957 62.543  
Atom #2/B:811@N 17.658 263.295 65.553  
Atom #2/B:811@CA 16.752 264.437 65.547  
Atom #2/B:811@C 17.478 265.668 65.008  
Atom #2/B:811@CB 16.192 264.721 66.958  
Atom #2/B:811@O 18.556 266.022 65.491  
Atom #2/B:811@CG1 15.470 263.483 67.505  
Atom #2/B:811@CG2 15.255 265.933 66.934  
Atom #2/B:811@CD1 15.079 263.594 68.973  
Atom #2/B:812@N 16.852 266.301 64.055  
Atom #2/B:812@CA 17.435 267.508 63.473  
Atom #2/B:812@C 16.749 268.743 64.052  
Atom #2/B:812@CB 17.318 267.507 61.932  
Atom #2/B:812@O 15.542 268.930 63.879  
Atom #2/B:812@CG1 17.948 268.769 61.344  
Atom #2/B:812@CG2 17.974 266.256 61.348  
Atom #2/B:813@N 17.512 269.557 64.671  
Atom #2/B:813@CA 16.999 270.787 65.260  
Atom #2/B:813@C 16.924 271.896 64.219  
Atom #2/B:813@CB 17.873 271.228 66.438  
Atom #2/B:813@O 17.805 272.012 63.365  
Atom #2/B:813@CG 17.608 270.468 67.710  
Atom #2/B:813@CD1 17.009 271.095 68.798  
Atom #2/B:813@CD2 17.957 269.129 67.819  
Atom #2/B:813@CE1 16.762 270.393 69.975  
Atom #2/B:813@CE2 17.716 268.423 68.993  
Atom #2/B:813@CZ 17.117 269.058 70.070  
Atom #2/B:814@N 15.837 272.721 64.314  
Atom #2/B:814@CA 15.632 273.802 63.356  
Atom #2/B:814@C 16.200 275.117 63.878  
Atom #2/B:814@CB 14.144 273.963 63.040  
Atom #2/B:814@O 16.312 275.313 65.091  
Atom #2/B:814@CG 13.516 272.733 62.467  
Atom #2/B:814@CD2 13.413 272.301 61.186  
Atom #2/B:814@ND1 12.893 271.782 63.247  
Atom #2/B:814@CE1 12.433 270.815 62.468  
Atom #2/B:814@NE2 12.736 271.108 61.216  
Atom #2/B:815@N 16.467 275.948 62.971  
Atom #2/B:815@CA 16.935 277.275 63.357  
Atom #2/B:815@C 15.823 278.076 64.028  
Atom #2/B:815@CB 17.469 278.027 62.142  
Atom #2/B:815@O 14.644 277.896 63.714  
Atom #2/B:816@N 16.259 278.866 64.827  
Atom #2/B:816@CA 15.283 279.656 65.570  
Atom #2/B:816@C 14.898 280.913 64.796  
Atom #2/B:816@CB 15.838 280.038 66.944  
Atom #2/B:816@O 15.763 281.602 64.249  
Atom #2/B:816@CG 16.140 278.884 67.898  
Atom #2/B:816@CD1 16.907 279.390 69.116  
Atom #2/B:816@CD2 14.852 278.188 68.323  
Atom #2/B:817@N 13.600 281.145 64.707  
Atom #2/B:817@CA 13.097 282.366 64.097  
Atom #2/B:817@C 12.964 283.513 65.081  
Atom #2/B:817@O 13.237 283.352 66.272  
Atom #2/B:818@N 12.554 284.625 64.594  
Atom #2/B:818@CA 12.422 285.827 65.410  
Atom #2/B:818@C 11.384 285.634 66.512  
Atom #2/B:818@CB 12.046 287.029 64.541  
Atom #2/B:818@O 11.591 286.059 67.650  
Atom #2/B:818@CG 13.213 287.623 63.765  
Atom #2/B:818@CD 12.800 288.876 63.006  
Atom #2/B:818@CE 13.939 289.410 62.145  
Atom #2/B:818@NZ 13.540 290.644 61.406  
Atom #2/B:819@N 10.345 284.987 66.213  
Atom #2/B:819@CA 9.274 284.761 67.179  
Atom #2/B:819@C 9.738 283.851 68.312  
Atom #2/B:819@CB 8.046 284.163 66.490  
Atom #2/B:819@O 9.403 284.081 69.477  
Atom #2/B:819@CG 7.260 285.162 65.654  
Atom #2/B:819@CD 6.607 286.256 66.484  
Atom #2/B:819@OE1 6.424 287.380 65.967  
Atom #2/B:819@OE2 6.277 285.985 67.659  
Atom #2/B:820@N 10.361 282.853 67.893  
Atom #2/B:820@CA 10.879 281.921 68.889  
Atom #2/B:820@C 11.868 282.605 69.828  
Atom #2/B:820@CB 11.548 280.723 68.209  
Atom #2/B:820@O 11.855 282.362 71.037  
Atom #2/B:820@CG 10.574 279.806 67.481  
Atom #2/B:820@CD 11.255 278.849 66.516  
Atom #2/B:820@OE1 10.607 277.882 66.060  
Atom #2/B:820@OE2 12.452 279.067 66.217  
Atom #2/B:821@N 12.616 283.474 69.321  
Atom #2/B:821@CA 13.595 284.204 70.119  
Atom #2/B:821@C 12.875 285.112 71.114  
Atom #2/B:821@CB 14.545 285.033 69.227  
Atom #2/B:821@O 13.290 285.229 72.270  
Atom #2/B:821@CG1 15.454 284.108 68.410  
Atom #2/B:821@CG2 15.373 286.002 70.076  
Atom #2/B:821@CD1 16.479 284.841 67.558  
Atom #2/B:822@N 11.841 285.631 70.606  
Atom #2/B:822@CA 11.047 286.491 71.477  
Atom #2/B:822@C 10.530 285.718 72.686  
Atom #2/B:822@CB 9.875 287.103 70.706  
Atom #2/B:822@O 10.545 286.229 73.809  
Atom #2/B:822@CG 9.275 288.332 71.369  
Atom #2/B:822@CD 8.177 288.953 70.517  
Atom #2/B:822@NE 7.628 290.156 71.138  
Atom #2/B:822@NH1 6.537 290.888 69.238  
Atom #2/B:822@NH2 6.417 292.107 71.176  
Atom #2/B:822@CZ 6.861 291.047 70.517  
Atom #2/B:823@N 10.132 284.526 72.410  
Atom #2/B:823@CA 9.623 283.688 73.489  
Atom #2/B:823@C 10.733 283.319 74.470  
Atom #2/B:823@CB 8.981 282.419 72.924  
Atom #2/B:823@O 10.506 283.274 75.681  
Atom #2/B:823@CG 7.601 282.634 72.390  
Atom #2/B:823@CD2 6.572 283.377 72.860  
Atom #2/B:823@ND1 7.150 282.037 71.232  
Atom #2/B:823@CE1 5.900 282.405 71.012  
Atom #2/B:823@NE2 5.524 283.219 71.983  
Atom #2/B:824@N 11.884 283.064 73.991  
Atom #2/B:824@CA 13.033 282.719 74.820  
Atom #2/B:824@C 13.390 283.896 75.724  
Atom #2/B:824@CB 14.250 282.316 73.958  
Atom #2/B:824@O 13.693 283.711 76.905  
Atom #2/B:824@CG1 13.953 281.027 73.182  
Atom #2/B:824@CG2 15.500 282.154 74.830  
Atom #2/B:824@CD1 15.036 280.642 72.186  
Atom #2/B:825@N 13.253 285.109 75.129  
Atom #2/B:825@CA 13.512 286.320 75.896  
Atom #2/B:825@C 12.532 286.413 77.062  
Atom #2/B:825@CB 13.412 287.585 75.014  
Atom #2/B:825@O 12.923 286.733 78.189  
Atom #2/B:825@CG1 13.450 288.849 75.874  
Atom #2/B:825@CG2 14.537 287.604 73.980  
Atom #2/B:826@N 11.370 286.101 76.659  
Atom #2/B:826@CA 10.357 286.096 77.703  
Atom #2/B:826@C 10.692 285.168 78.855  
Atom #2/B:826@O 10.518 285.529 80.021  
Atom #2/B:827@N 11.173 283.908 78.508  
Atom #2/B:827@CA 11.547 282.930 79.525  
Atom #2/B:827@C 12.689 283.455 80.389  
Atom #2/B:827@CB 11.953 281.607 78.869  
Atom #2/B:827@O 12.661 283.312 81.613  
Atom #2/B:827@CG 10.825 280.787 78.241  
Atom #2/B:827@CD1 11.394 279.578 77.507  
Atom #2/B:827@CD2 9.824 280.350 79.305  
Atom #2/B:828@N 13.574 284.065 79.769  
Atom #2/B:828@CA 14.730 284.601 80.479  
Atom #2/B:828@C 14.329 285.755 81.393  
Atom #2/B:828@CB 15.799 285.065 79.488  
Atom #2/B:828@O 14.832 285.871 82.513  
Atom #2/B:828@CG 16.467 283.925 78.728  
Atom #2/B:828@CD 17.210 282.968 79.638  
Atom #2/B:828@NE2 17.334 281.716 79.206  
Atom #2/B:828@OE1 17.670 283.348 80.720  
Atom #2/B:829@N 13.462 286.620 80.964  
Atom #2/B:829@CA 12.994 287.750 81.758  
Atom #2/B:829@C 12.207 287.271 82.973  
Atom #2/B:829@CB 12.127 288.682 80.907  
Atom #2/B:829@O 12.293 287.868 84.049  
Atom #2/B:829@CG 12.845 289.451 79.798  
Atom #2/B:829@CD1 11.859 290.334 79.041  
Atom #2/B:829@CD2 13.982 290.286 80.377  
Atom #2/B:830@N 11.447 286.213 82.749  
Atom #2/B:830@CA 10.709 285.631 83.865  
Atom #2/B:830@C 11.660 285.151 84.960  
Atom #2/B:830@CB 9.835 284.471 83.384  
Atom #2/B:830@O 11.356 285.276 86.149  
Atom #2/B:830@CG 8.583 284.934 82.662  
Atom #2/B:830@OD1 7.966 284.128 81.930  
Atom #2/B:830@OD2 8.209 286.116 82.821  
Atom #2/B:831@N 12.746 284.594 84.563  
Atom #2/B:831@CA 13.764 284.167 85.517  
Atom #2/B:831@C 14.285 285.348 86.328  
Atom #2/B:831@CB 14.924 283.478 84.795  
Atom #2/B:831@O 14.437 285.252 87.549  
Atom #2/B:831@CG 15.967 282.885 85.728  
Atom #2/B:831@CD 17.147 282.306 84.961  
Atom #2/B:831@NE 18.388 282.413 85.723  
Atom #2/B:831@NH1 19.737 281.605 84.030  
Atom #2/B:831@NH2 20.654 282.218 86.042  
Atom #2/B:831@CZ 19.592 282.078 85.264  
Atom #2/B:832@N 14.479 286.486 85.682  
Atom #2/B:832@CA 14.979 287.695 86.330  
Atom #2/B:832@C 13.929 288.232 87.300  
Atom #2/B:832@CB 15.357 288.779 85.296  
Atom #2/B:832@O 14.259 288.644 88.415  
Atom #2/B:832@CG1 15.781 290.067 85.996  
Atom #2/B:832@CG2 16.467 288.275 84.376  
Atom #2/B:833@N 12.769 288.174 86.861  
Atom #2/B:833@CA 11.666 288.627 87.704  
Atom #2/B:833@C 11.579 287.805 88.985  
Atom #2/B:833@CB 10.347 288.556 86.939  
Atom #2/B:833@O 11.364 288.350 90.070  
Atom #2/B:834@N 11.724 286.472 88.841  
Atom #2/B:834@CA 11.670 285.574 89.989  
Atom #2/B:834@C 12.810 285.861 90.961  
Atom #2/B:834@CB 11.724 284.115 89.534  
Atom #2/B:834@O 12.612 285.855 92.179  
Atom #2/B:834@CG 10.409 283.596 88.970  
Atom #2/B:834@CD 10.460 282.098 88.707  
Atom #2/B:834@NE 11.233 281.787 87.505  
Atom #2/B:834@NH1 10.812 279.517 87.571  
Atom #2/B:834@NH2 12.106 280.401 85.898  
Atom #2/B:834@CZ 11.383 280.569 86.995  
Atom #2/B:835@N 13.915 286.114 90.392  
Atom #2/B:835@CA 15.070 286.450 91.218  
Atom #2/B:835@C 14.867 287.770 91.956  
Atom #2/B:835@CB 16.338 286.507 90.366  
Atom #2/B:835@O 15.226 287.892 93.128  
Atom #2/B:835@CG 16.833 285.133 89.957  
Atom #2/B:835@ND2 17.728 285.091 88.978  
Atom #2/B:835@OD1 16.409 284.118 90.517  
Atom #2/B:836@N 14.371 288.732 91.252  
Atom #2/B:836@CA 14.087 290.031 91.857  
Atom #2/B:836@C 13.042 289.903 92.964  
Atom #2/B:836@CB 13.613 291.021 90.795  
Atom #2/B:836@O 13.145 290.560 94.001  
Atom #2/B:837@N 12.096 289.118 92.677  
Atom #2/B:837@CA 11.049 288.897 93.671  
Atom #2/B:837@C 11.632 288.346 94.968  
Atom #2/B:837@CB 9.987 287.946 93.122  
Atom #2/B:837@O 11.159 288.674 96.059  
Atom #2/B:838@N 12.581 287.513 94.929  
Atom #2/B:838@CA 13.250 286.968 96.104  
Atom #2/B:838@C 13.930 288.067 96.913  
Atom #2/B:838@CB 14.282 285.914 95.695  
Atom #2/B:838@O 14.179 287.901 98.111  
Atom #2/B:838@OG 15.361 286.514 94.997  
Atom #2/B:839@N 14.183 289.091 96.161  
Atom #2/B:839@CA 14.793 290.232 96.833  
Atom #2/B:839@C 13.742 291.268 97.223  
Atom #2/B:839@CB 15.859 290.873 95.942  
Atom #2/B:839@O 14.082 292.386 97.616  
Atom #2/B:839@CG 17.025 289.951 95.615  
Atom #2/B:839@CD 17.885 289.643 96.826  
Atom #2/B:839@NE2 18.492 288.462 96.838  
Atom #2/B:839@OE1 18.005 290.461 97.745  
Atom #2/B:840@N 12.573 291.057 97.012  
Atom #2/B:840@CA 11.464 291.899 97.434  
Atom #2/B:840@C 11.048 292.910 96.381  
Atom #2/B:840@O 10.366 293.889 96.690  
Atom #2/B:841@N 11.421 292.784 95.298  
Atom #2/B:841@CA 11.090 293.725 94.234  
Atom #2/B:841@C 10.235 293.031 93.175  
Atom #2/B:841@CB 12.360 294.321 93.587  
Atom #2/B:841@O 10.585 291.950 92.697  
Atom #2/B:841@CG1 11.992 295.295 92.470  
Atom #2/B:841@CG2 13.220 295.012 94.642  
Atom #2/B:842@N 9.110 293.477 92.798  
Atom #2/B:842@CA 8.277 292.964 91.716  
Atom #2/B:842@C 8.573 293.698 90.411  
Atom #2/B:842@CB 6.780 293.096 92.052  
Atom #2/B:842@O 8.373 294.910 90.315  
Atom #2/B:842@CG2 5.921 292.327 91.051  
Atom #2/B:842@OG1 6.544 292.574 93.365  
Atom #2/B:843@N 9.029 293.030 89.503  
Atom #2/B:843@CA 9.468 293.623 88.243  
Atom #2/B:843@C 8.531 293.234 87.106  
Atom #2/B:843@CB 10.899 293.189 87.917  
Atom #2/B:843@O 8.147 292.069 86.983  
Atom #2/B:843@CG 12.021 294.011 88.556  
Atom #2/B:843@CD1 13.196 293.111 88.917  
Atom #2/B:843@CD2 12.464 295.129 87.619  
Atom #2/B:844@N 8.087 294.143 86.311  
Atom #2/B:844@CA 7.329 293.922 85.083  
Atom #2/B:844@C 8.093 294.449 83.873  
Atom #2/B:844@CB 5.946 294.595 85.156  
Atom #2/B:844@O 8.896 295.378 83.994  
Atom #2/B:844@CG2 5.069 293.939 86.215  
Atom #2/B:844@OG1 6.111 295.981 85.478  
Atom #2/B:845@N 7.984 293.919 82.845  
Atom #2/B:845@CA 8.770 294.270 81.669  
Atom #2/B:845@C 7.870 294.787 80.553  
Atom #2/B:845@CB 9.575 293.063 81.178  
Atom #2/B:845@O 6.828 294.196 80.263  
Atom #2/B:845@CG 10.460 292.455 82.232  
Atom #2/B:845@CD1 11.676 293.039 82.559  
Atom #2/B:845@CD2 10.072 291.298 82.896  
Atom #2/B:845@CE1 12.498 292.478 83.536  
Atom #2/B:845@CE2 10.889 290.732 83.873  
Atom #2/B:845@CZ 12.101 291.322 84.189  
Atom #2/B:846@N 8.325 295.891 79.927  
Atom #2/B:846@CA 7.601 296.494 78.811  
Atom #2/B:846@C 7.950 295.804 77.494  
Atom #2/B:846@CB 7.906 297.991 78.720  
Atom #2/B:846@O 9.039 295.249 77.348  
Atom #2/B:846@CG 6.954 298.734 77.799  
Atom #2/B:846@OD1 5.849 299.115 78.244  
Atom #2/B:846@OD2 7.309 298.936 76.618  
Atom #2/B:847@N 7.097 295.795 76.497  
Atom #2/B:847@CA 7.252 295.167 75.188  
Atom #2/B:847@C 8.477 295.710 74.459  
Atom #2/B:847@CB 5.997 295.379 74.339  
Atom #2/B:847@O 9.100 294.999 73.666  
Atom #2/B:847@CG 5.907 294.452 73.134  
Atom #2/B:847@CD 5.827 292.988 73.524  
Atom #2/B:847@NE2 6.305 292.113 72.646  
Atom #2/B:847@OE1 5.339 292.645 74.605  
Atom #2/B:848@N 8.829 296.973 74.776  
Atom #2/B:848@CA 9.973 297.604 74.126  
Atom #2/B:848@C 11.272 296.900 74.512  
Atom #2/B:848@CB 10.068 299.098 74.486  
Atom #2/B:848@O 12.175 296.758 73.687  
Atom #2/B:848@CG2 8.895 299.880 73.905  
Atom #2/B:848@OG1 10.064 299.241 75.911  
Atom #2/B:849@N 11.285 296.481 75.733  
Atom #2/B:849@CA 12.464 295.779 76.226  
Atom #2/B:849@C 12.596 294.412 75.565  
Atom #2/B:849@CB 12.396 295.619 77.747  
Atom #2/B:849@O 13.688 294.028 75.137  
Atom #2/B:849@CG 13.668 295.118 78.434  
Atom #2/B:849@CD1 14.774 296.161 78.324  
Atom #2/B:849@CD2 13.389 294.778 79.894  
Atom #2/B:850@N 11.447 293.674 75.400  
Atom #2/B:850@CA 11.422 292.355 74.778  
Atom #2/B:850@C 11.854 292.464 73.318  
Atom #2/B:850@CB 10.020 291.710 74.875  
Atom #2/B:850@O 12.664 291.666 72.842  
Atom #2/B:850@CG1 9.635 291.491 76.342  
Atom #2/B:850@CG2 9.977 290.393 74.094  
Atom #2/B:850@CD1 8.192 291.047 76.544  
Atom #2/B:851@N 11.402 293.430 72.688  
Atom #2/B:851@CA 11.719 293.646 71.278  
Atom #2/B:851@C 13.200 293.966 71.092  
Atom #2/B:851@CB 10.861 294.774 70.704  
Atom #2/B:851@O 13.826 293.499 70.136  
Atom #2/B:851@CG 9.399 294.391 70.556  
Atom #2/B:851@OD1 8.536 295.293 70.470  
Atom #2/B:851@OD2 9.104 293.176 70.528  
Atom #2/B:852@N 13.753 294.767 72.085  
Atom #2/B:852@CA 15.163 295.129 72.009  
Atom #2/B:852@C 16.056 293.900 72.129  
Atom #2/B:852@CB 15.515 296.144 73.098  
Atom #2/B:852@O 16.963 293.702 71.318  
Atom #2/B:852@CG 16.980 296.425 73.205  
Atom #2/B:852@CD2 17.889 296.067 74.144  
Atom #2/B:852@ND1 17.668 297.162 72.265  
Atom #2/B:852@CE1 18.937 297.246 72.622  
Atom #2/B:852@NE2 19.100 296.591 73.757  
Atom #2/B:853@N 15.673 293.104 73.038  
Atom #2/B:853@CA 16.497 291.925 73.272  
Atom #2/B:853@C 16.315 290.905 72.152  
Atom #2/B:853@CB 16.154 291.284 74.622  
Atom #2/B:853@O 17.262 290.210 71.779  
Atom #2/B:853@CG 16.733 292.016 75.802  
Atom #2/B:853@CD1 18.099 292.254 75.889  
Atom #2/B:853@CD2 15.911 292.467 76.827  
Atom #2/B:853@CE1 18.639 292.930 76.982  
Atom #2/B:853@CE2 16.442 293.143 77.922  
Atom #2/B:853@CZ 17.807 293.373 77.996  
Atom #2/B:854@N 15.201 290.822 71.677  
Atom #2/B:854@CA 14.924 289.914 70.567  
Atom #2/B:854@C 15.696 290.326 69.316  
Atom #2/B:854@CB 13.425 289.875 70.274  
Atom #2/B:854@O 16.206 289.473 68.586  
Atom #2/B:855@N 15.733 291.649 69.110  
Atom #2/B:855@CA 16.413 292.174 67.930  
Atom #2/B:855@C 17.929 292.085 68.081  
Atom #2/B:855@CB 15.996 293.624 67.671  
Atom #2/B:855@O 18.624 291.635 67.166  
Atom #2/B:855@CG 14.683 293.761 66.914  
Atom #2/B:855@CD 14.281 295.205 66.665  
Atom #2/B:855@OE1 13.174 295.443 66.125  
Atom #2/B:855@OE2 15.077 296.106 67.011  
Atom #2/B:856@N 18.391 292.464 69.224  
Atom #2/B:856@CA 19.831 292.477 69.459  
Atom #2/B:856@C 20.363 291.067 69.707  
Atom #2/B:856@CB 20.175 293.384 70.643  
Atom #2/B:856@O 21.518 290.770 69.396  
Atom #2/B:856@CG 20.158 294.868 70.306  
Atom #2/B:856@CD 21.383 295.322 69.532  
Atom #2/B:856@OE1 21.271 296.263 68.713  
Atom #2/B:856@OE2 22.467 294.732 69.744  
Atom #2/B:857@N 19.546 290.317 70.143  
Atom #2/B:857@CA 19.944 288.964 70.494  
Atom #2/B:857@C 19.848 287.993 69.332  
Atom #2/B:857@O 20.405 286.893 69.388  
Atom #2/B:858@N 19.302 288.270 68.418  
Atom #2/B:858@CA 19.110 287.407 67.258  
Atom #2/B:858@C 20.357 287.382 66.384  
Atom #2/B:858@CB 17.904 287.874 66.435  
Atom #2/B:858@O 20.609 288.322 65.624  
Atom #2/B:858@CG 17.611 286.997 65.240  
Atom #2/B:858@CD1 17.901 287.428 63.947  
Atom #2/B:858@CD2 17.040 285.739 65.403  
Atom #2/B:858@CE1 17.630 286.625 62.845  
Atom #2/B:858@CE2 16.764 284.929 64.307  
Atom #2/B:858@OH 16.790 284.581 61.947  
Atom #2/B:858@CZ 17.062 285.380 63.034  
Atom #2/B:859@N 21.071 286.639 66.517  
Atom #2/B:859@CA 22.224 286.388 65.658  
Atom #2/B:859@C 22.180 284.976 65.079  
Atom #2/B:859@CB 23.525 286.595 66.432  
Atom #2/B:859@O 22.415 284.000 65.792  
Atom #2/B:859@CG 23.778 288.038 66.842  
Atom #2/B:859@CD 25.150 288.205 67.483  
Atom #2/B:859@CE 25.382 289.639 67.943  
Atom #2/B:859@NZ 26.719 289.805 68.587  
Atom #2/B:860@N 21.921 284.909 63.983  
Atom #2/B:860@CA 21.725 283.612 63.331  
Atom #2/B:860@C 22.871 282.640 63.595  
Atom #2/B:860@CB 21.647 283.972 61.845  
Atom #2/B:860@O 22.648 281.433 63.718  
Atom #2/B:860@CG 21.523 285.463 61.819  
Atom #2/B:860@CD 21.810 285.987 63.197  
Atom #2/B:861@N 23.871 283.065 63.804  
Atom #2/B:861@CA 25.042 282.204 63.959  
Atom #2/B:861@C 25.149 281.672 65.383  
Atom #2/B:861@CB 26.318 282.961 63.581  
Atom #2/B:861@O 25.598 280.543 65.596  
Atom #2/B:861@CG 26.368 283.395 62.124  
Atom #2/B:861@CD 27.695 284.024 61.730  
Atom #2/B:861@OE1 27.850 284.433 60.556  
Atom #2/B:861@OE2 28.589 284.108 62.603  
Atom #2/B:862@N 24.643 282.358 66.307  
Atom #2/B:862@CA 24.851 281.978 67.700  
Atom #2/B:862@C 23.526 281.630 68.368  
Atom #2/B:862@CB 25.547 283.103 68.468  
Atom #2/B:862@O 23.498 281.243 69.539  
Atom #2/B:862@CG 26.936 283.408 67.973  
Atom #2/B:862@CD1 27.991 282.548 68.249  
Atom #2/B:862@CD2 27.184 284.556 67.231  
Atom #2/B:862@CE1 29.277 282.826 67.792  
Atom #2/B:862@CE2 28.468 284.841 66.772  
Atom #2/B:862@CZ 29.512 283.976 67.054  
Atom #2/B:863@N 22.752 281.710 67.881  
Atom #2/B:863@CA 21.446 281.409 68.446  
Atom #2/B:863@C 21.154 282.179 69.718  
Atom #2/B:863@O 21.372 283.392 69.780  
Atom #2/B:864@N 20.728 281.485 70.617  
Atom #2/B:864@CA 20.281 282.126 71.851  
Atom #2/B:864@C 21.380 282.104 72.910  
Atom #2/B:864@CB 19.021 281.444 72.378  
Atom #2/B:864@O 21.162 282.533 74.045  
Atom #2/B:865@N 22.537 281.721 72.591  
Atom #2/B:865@CA 23.626 281.535 73.545  
Atom #2/B:865@C 24.090 282.871 74.112  
Atom #2/B:865@CB 24.799 280.808 72.887  
Atom #2/B:865@O 24.402 282.971 75.301  
Atom #2/B:865@CG 25.826 280.276 73.875  
Atom #2/B:865@CD 26.862 279.394 73.191  
Atom #2/B:865@NE 27.804 278.826 74.152  
Atom #2/B:865@NH1 28.846 277.441 72.622  
Atom #2/B:865@NH2 29.532 277.464 74.810  
Atom #2/B:865@CZ 28.726 277.912 73.859  
Atom #2/B:866@N 23.853 283.911 73.365  
Atom #2/B:866@CA 24.386 285.206 73.777  
Atom #2/B:866@C 23.345 286.016 74.544  
Atom #2/B:866@CB 24.876 285.996 72.560  
Atom #2/B:866@O 23.675 287.011 75.188  
Atom #2/B:866@CG 26.162 285.457 71.953  
Atom #2/B:866@CD 26.893 286.475 71.092  
Atom #2/B:866@OE1 28.091 286.268 70.792  
Atom #2/B:866@OE2 26.262 287.488 70.715  
Atom #2/B:867@N 22.226 285.583 74.416  
Atom #2/B:867@CA 21.111 286.318 75.001  
Atom #2/B:867@C 21.297 286.479 76.507  
Atom #2/B:867@CB 19.787 285.605 74.712  
Atom #2/B:867@O 21.075 287.563 77.052  
Atom #2/B:867@CG 19.108 285.947 73.386  
Atom #2/B:867@CD1 18.193 284.809 72.948  
Atom #2/B:867@CD2 18.327 287.252 73.504  
Atom #2/B:868@N 21.634 285.358 77.144  
Atom #2/B:868@CA 21.837 285.408 78.590  
Atom #2/B:868@C 22.842 286.494 78.966  
Atom #2/B:868@CB 22.312 284.052 79.114  
Atom #2/B:868@O 22.625 287.246 79.918  
Atom #2/B:868@CG 22.205 283.901 80.624  
Atom #2/B:868@CD 22.573 282.492 81.071  
Atom #2/B:868@CE 22.573 282.368 82.589  
Atom #2/B:868@NZ 22.927 280.986 83.033  
Atom #2/B:869@N 23.914 286.581 78.164  
Atom #2/B:869@CA 24.940 287.589 78.408  
Atom #2/B:869@C 24.394 288.994 78.187  
Atom #2/B:869@CB 26.154 287.348 77.505  
Atom #2/B:869@O 24.696 289.911 78.952  
Atom #2/B:869@CG 27.342 288.243 77.819  
Atom #2/B:869@CD 28.501 287.995 76.865  
Atom #2/B:869@NE 29.561 288.987 77.037  
Atom #2/B:869@NH1 30.897 288.154 75.346  
Atom #2/B:869@NH2 31.572 289.984 76.549  
Atom #2/B:869@CZ 30.674 289.039 76.309  
Atom #2/B:870@N 23.666 289.181 77.290  
Atom #2/B:870@CA 23.079 290.475 76.961  
Atom #2/B:870@C 22.136 290.941 78.068  
Atom #2/B:870@CB 22.324 290.400 75.630  
Atom #2/B:870@O 22.204 292.094 78.501  
Atom #2/B:870@CG 21.857 291.730 75.039  
Atom #2/B:870@CD1 23.052 292.537 74.544  
Atom #2/B:870@CD2 20.861 291.491 73.910  
Atom #2/B:871@N 21.294 290.101 78.525  
Atom #2/B:871@CA 20.334 290.417 79.577  
Atom #2/B:871@C 21.074 290.739 80.873  
Atom #2/B:871@CB 19.340 289.255 79.805  
Atom #2/B:871@O 20.718 291.682 81.584  
Atom #2/B:871@CG1 18.419 289.094 78.590  
Atom #2/B:871@CG2 18.527 289.480 81.083  
Atom #2/B:871@CD1 17.503 287.882 78.662  
Atom #2/B:872@N 22.055 289.981 81.087  
Atom #2/B:872@CA 22.855 290.223 82.282  
Atom #2/B:872@C 23.505 291.604 82.237  
Atom #2/B:872@CB 23.932 289.144 82.435  
Atom #2/B:872@O 23.420 292.365 83.202  
Atom #2/B:872@CG 24.731 289.253 83.724  
Atom #2/B:872@CD 25.813 288.184 83.806  
Atom #2/B:872@NE 25.247 286.839 83.754  
Atom #2/B:872@NH1 27.283 285.755 83.867  
Atom #2/B:872@NH2 25.342 284.544 83.733  
Atom #2/B:872@CZ 25.960 285.716 83.786  
Atom #2/B:873@N 24.085 292.025 81.139  
Atom #2/B:873@CA 24.845 293.262 81.000  
Atom #2/B:873@C 23.922 294.473 80.914  
Atom #2/B:873@CB 25.741 293.207 79.762  
Atom #2/B:873@O 24.192 295.510 81.525  
Atom #2/B:873@OG 24.961 293.176 78.579  
Atom #2/B:874@N 22.850 294.329 80.367  
Atom #2/B:874@CA 22.014 295.491 80.082  
Atom #2/B:874@C 20.888 295.627 81.100  
Atom #2/B:874@CB 21.437 295.404 78.667  
Atom #2/B:874@O 20.497 296.739 81.460  
Atom #2/B:874@CG 22.468 295.596 77.565  
Atom #2/B:874@CD 21.852 295.740 76.184  
Atom #2/B:874@OE1 22.607 295.866 75.193  
Atom #2/B:874@OE2 20.604 295.727 76.090  
Atom #2/B:875@N 20.374 294.635 81.648  
Atom #2/B:875@CA 19.215 294.699 82.535  
Atom #2/B:875@C 19.621 294.427 83.979  
Atom #2/B:875@CB 18.146 293.697 82.095  
Atom #2/B:875@O 19.372 295.249 84.864  
Atom #2/B:875@CG 16.903 293.601 82.979  
Atom #2/B:875@CD1 16.114 294.904 82.930  
Atom #2/B:875@CD2 16.029 292.425 82.549  
Atom #2/B:876@N 20.222 293.178 84.178  
Atom #2/B:876@CA 20.552 292.779 85.542  
Atom #2/B:876@C 21.514 293.770 86.191  
Atom #2/B:876@CB 21.155 291.371 85.560  
Atom #2/B:876@O 21.351 294.127 87.359  
Atom #2/B:876@CG 20.149 290.268 85.266  
Atom #2/B:876@CD 20.744 288.872 85.368  
Atom #2/B:876@OE1 19.989 287.881 85.251  
Atom #2/B:876@OE2 21.975 288.770 85.566  
Atom #2/B:877@N 22.505 294.249 85.402  
Atom #2/B:877@CA 23.471 295.221 85.907  
Atom #2/B:877@C 22.787 296.548 86.221  
Atom #2/B:877@CB 24.607 295.453 84.895  
Atom #2/B:877@O 23.062 297.165 87.254  
Atom #2/B:877@CG2 25.654 296.412 85.452  
Atom #2/B:877@OG1 25.235 294.201 84.593  
Atom #2/B:878@N 21.934 296.954 85.406  
Atom #2/B:878@CA 21.195 298.197 85.608  
Atom #2/B:878@C 20.274 298.095 86.820  
Atom #2/B:878@CB 20.389 298.545 84.360  
Atom #2/B:878@O 20.157 299.044 87.600  
Atom #2/B:879@N 19.694 296.984 86.964  
Atom #2/B:879@CA 18.822 296.752 88.111  
Atom #2/B:879@C 19.617 296.783 89.412  
Atom #2/B:879@CB 18.102 295.408 87.973  
Atom #2/B:879@O 19.188 297.397 90.393  
Atom #2/B:879@CG 17.143 295.034 89.104  
Atom #2/B:879@CD1 15.992 296.032 89.176  
Atom #2/B:879@CD2 16.617 293.616 88.913  
Atom #2/B:880@N 20.733 296.046 89.414  
Atom #2/B:880@CA 21.601 296.027 90.589  
Atom #2/B:880@C 22.008 297.441 90.991  
Atom #2/B:880@CB 22.839 295.176 90.322  
Atom #2/B:880@O 21.984 297.788 92.174  
Atom #2/B:881@N 22.287 298.285 89.960  
Atom #2/B:881@CA 22.678 299.669 90.212  
Atom #2/B:881@C 21.525 300.460 90.824  
Atom #2/B:881@CB 23.144 300.341 88.920  
Atom #2/B:881@O 21.729 301.240 91.758  
Atom #2/B:881@CG 24.577 300.009 88.537  
Atom #2/B:881@CD 25.012 300.755 87.283  
Atom #2/B:881@NE 26.250 300.206 86.731  
Atom #2/B:881@NH1 26.151 301.415 84.764  
Atom #2/B:881@NH2 27.892 299.972 85.143  
Atom #2/B:881@CZ 26.762 300.532 85.547  
Atom #2/B:882@N 20.337 300.286 90.370  
Atom #2/B:882@CA 19.158 300.985 90.871  
Atom #2/B:882@C 18.809 300.535 92.287  
Atom #2/B:882@CB 17.962 300.762 89.940  
Atom #2/B:882@O 18.415 301.351 93.124  
Atom #2/B:882@CG 18.003 301.605 88.675  
Atom #2/B:882@CD 17.890 303.096 88.943  
Atom #2/B:882@OE1 18.446 303.900 88.159  
Atom #2/B:882@OE2 17.241 303.466 89.948  
Atom #2/B:883@N 19.027 299.305 92.523  
Atom #2/B:883@CA 18.726 298.769 93.848  
Atom #2/B:883@C 19.727 299.278 94.879  
Atom #2/B:883@CB 18.732 297.240 93.825  
Atom #2/B:883@O 19.345 299.664 95.984  
Atom #2/B:883@CG 17.551 296.634 93.082  
Atom #2/B:883@SD 17.565 294.800 93.116  
Atom #2/B:883@CE 17.147 294.508 94.857  
Atom #2/B:884@N 20.967 299.298 94.440  
Atom #2/B:884@CA 22.016 299.765 95.341  
Atom #2/B:884@C 21.964 301.281 95.496  
Atom #2/B:884@CB 23.394 299.341 94.826  
Atom #2/B:884@O 22.307 301.812 96.554  
Atom #2/B:884@CG 23.746 297.858 94.972  
Atom #2/B:884@CD1 24.996 297.529 94.163  
Atom #2/B:884@CD2 23.939 297.497 96.440  
Atom #2/B:885@N 21.507 301.954 94.443  
Atom #2/B:885@CA 21.411 303.406 94.444  
Atom #2/B:885@C 20.163 303.921 95.136  
Atom #2/B:885@O 20.018 305.126 95.348  
Atom #2/B:886@N 19.361 303.149 95.505  
Atom #2/B:886@CA 18.161 303.521 96.238  
Atom #2/B:886@C 16.998 303.881 95.332  
Atom #2/B:886@O 15.967 304.366 95.801  
Atom #2/B:887@N 17.096 303.599 94.227  
Atom #2/B:887@CA 16.024 303.882 93.285  
Atom #2/B:887@C 14.885 302.883 93.359  
Atom #2/B:887@O 13.717 303.254 93.239  
Atom #2/B:888@N 15.240 301.670 93.674  
Atom #2/B:888@CA 14.268 300.593 93.830  
Atom #2/B:888@C 14.524 299.852 95.140  
Atom #2/B:888@CB 14.316 299.611 92.640  
Atom #2/B:888@O 15.647 299.407 95.399  
Atom #2/B:888@CG1 14.080 300.357 91.321  
Atom #2/B:888@CG2 13.292 298.487 92.824  
Atom #2/B:888@CD1 14.326 299.513 90.078  
Atom #2/B:889@N 13.642 299.863 95.776  
Atom #2/B:889@CA 13.818 299.230 97.072  
Atom #2/B:889@C 12.934 298.011 97.266  
Atom #2/B:889@O 12.197 297.622 96.356  
Atom #2/B:890@N 13.040 297.609 98.468  
Atom #2/B:890@CA 12.257 296.443 98.868  
Atom #2/B:890@C 10.763 296.751 98.846  
Atom #2/B:890@CB 12.673 295.967 100.260  
Atom #2/B:890@O 10.335 297.812 99.304  
Atom #2/B:890@CG 13.984 295.194 100.283  
Atom #2/B:890@CD 14.283 294.642 101.671  
Atom #2/B:890@CE 15.635 293.945 101.718  
Atom #2/B:890@NZ 15.934 293.405 103.078  
Atom #2/B:891@N 9.997 296.142 98.267  
Atom #2/B:891@CA 8.543 296.229 98.184  
Atom #2/B:891@C 8.111 297.142 97.039  
Atom #2/B:891@CB 7.963 296.727 99.505  
Atom #2/B:891@O 6.924 297.444 96.891  
Atom #2/B:892@N 8.996 297.467 96.308  
Atom #2/B:892@CA 8.672 298.355 95.196  
Atom #2/B:892@C 8.240 297.559 93.966  
Atom #2/B:892@CB 9.870 299.245 94.853  
Atom #2/B:892@O 8.660 296.413 93.783  
Atom #2/B:892@CG 10.069 300.377 95.843  
Atom #2/B:892@OD1 11.129 301.038 95.809  
Atom #2/B:892@OD2 9.158 300.610 96.667  
Atom #2/B:893@N 7.395 297.975 93.326  
Atom #2/B:893@CA 7.001 297.496 92.005  
Atom #2/B:893@C 7.595 298.370 90.904  
Atom #2/B:893@CB 5.478 297.461 91.881  
Atom #2/B:893@O 7.369 299.580 90.876  
Atom #2/B:893@CG 4.835 296.371 92.682  
Atom #2/B:893@CD2 4.312 296.377 93.930  
Atom #2/B:893@ND1 4.683 295.088 92.204  
Atom #2/B:893@CE1 4.089 294.349 93.128  
Atom #2/B:893@NE2 3.854 295.106 94.184  
Atom #2/B:894@N 8.410 297.796 90.082  
Atom #2/B:894@CA 9.068 298.583 89.042  
Atom #2/B:894@C 8.820 297.983 87.660  
Atom #2/B:894@CB 10.567 298.679 89.315  
Atom #2/B:894@O 8.699 296.764 87.520  
Atom #2/B:895@N 8.677 298.790 86.732  
Atom #2/B:895@CA 8.546 298.394 85.334  
Atom #2/B:895@C 9.798 298.752 84.539  
Atom #2/B:895@CB 7.324 299.058 84.699  
Atom #2/B:895@O 10.292 299.878 84.622  
Atom #2/B:895@OG 7.240 298.744 83.319  
Atom #2/B:896@N 10.333 297.834 83.888  
Atom #2/B:896@CA 11.540 298.056 83.096  
Atom #2/B:896@C 11.201 298.255 81.621  
Atom #2/B:896@CB 12.509 296.888 83.262  
Atom #2/B:896@O 10.428 297.484 81.048  
Atom #2/B:897@N 11.673 299.301 80.991  
Atom #2/B:897@CA 11.441 299.608 79.584  
Atom #2/B:897@C 12.740 299.999 78.885  
Atom #2/B:897@CB 10.411 300.731 79.441  
Atom #2/B:897@O 13.676 300.482 79.527  
Atom #2/B:897@CG 10.946 302.107 79.808  
Atom #2/B:897@CD 9.918 303.199 79.550  
Atom #2/B:897@NE 10.426 304.517 79.919  
Atom #2/B:897@NH1 8.904 305.690 78.638  
Atom #2/B:897@NH2 10.474 306.812 79.877  
Atom #2/B:897@CZ 9.935 305.670 79.477  
Atom #2/B:898@N 12.917 299.813 77.586  
Atom #2/B:898@CA 14.072 300.226 76.796  
Atom #2/B:898@C 13.854 301.610 76.196  
Atom #2/B:898@CB 14.355 299.212 75.685  
Atom #2/B:898@O 12.854 301.848 75.514  
Atom #2/B:898@CG 15.515 299.577 74.807  
Atom #2/B:898@CD1 15.462 300.091 73.542  
Atom #2/B:898@CD2 16.902 299.450 75.132  
Atom #2/B:898@CE2 17.635 299.907 74.013  
Atom #2/B:898@CE3 17.599 298.994 76.257  
Atom #2/B:898@NE1 16.733 300.292 73.059  
Atom #2/B:898@CH2 19.689 299.471 75.107  
Atom #2/B:898@CZ2 19.033 299.923 73.991  
Atom #2/B:898@CZ3 18.989 299.008 76.234  
Atom #2/B:899@N 14.745 302.431 76.622  
Atom #2/B:899@CA 14.713 303.767 76.032  
Atom #2/B:899@C 15.610 303.841 74.798  
Atom #2/B:899@CB 15.143 304.816 77.058  
Atom #2/B:899@O 16.837 303.854 74.914  
Atom #2/B:899@CG 14.881 306.239 76.595  
Atom #2/B:899@OD1 14.942 307.172 77.423  
Atom #2/B:899@OD2 14.609 306.428 75.391  
Atom #2/B:900@N 15.008 303.994 73.590  
Atom #2/B:900@CA 15.717 303.992 72.315  
Atom #2/B:900@C 16.619 305.217 72.186  
Atom #2/B:900@CB 14.727 303.940 71.149  
Atom #2/B:900@O 17.718 305.129 71.634  
Atom #2/B:900@CG 14.164 302.550 70.909  
Atom #2/B:900@OD1 13.015 302.432 70.434  
Atom #2/B:900@OD2 14.877 301.566 71.201  
Atom #2/B:901@N 16.197 306.238 72.862  
Atom #2/B:901@CA 16.958 307.480 72.771  
Atom #2/B:901@C 18.198 307.430 73.658  
Atom #2/B:901@CB 16.086 308.675 73.156  
Atom #2/B:901@O 19.298 307.771 73.218  
Atom #2/B:901@CG 15.068 309.067 72.094  
Atom #2/B:901@CD 14.321 310.337 72.479  
Atom #2/B:901@CE 13.226 310.668 71.474  
Atom #2/B:901@NZ 12.481 311.906 71.855  
Atom #2/B:902@N 18.016 306.991 74.789  
Atom #2/B:902@CA 19.119 306.931 75.743  
Atom #2/B:902@C 19.888 305.619 75.612  
Atom #2/B:902@CB 18.599 307.095 77.169  
Atom #2/B:902@O 20.996 305.486 76.136  
Atom #2/B:903@N 19.474 304.673 74.904  
Atom #2/B:903@CA 20.056 303.349 74.697  
Atom #2/B:903@C 20.374 302.671 76.029  
Atom #2/B:903@CB 21.321 303.445 73.841  
Atom #2/B:903@O 21.471 302.141 76.212  
Atom #2/B:903@CG 21.050 303.768 72.379  
Atom #2/B:903@CD 22.288 303.663 71.501  
Atom #2/B:903@OE1 22.154 303.693 70.256  
Atom #2/B:903@OE2 23.400 303.550 72.063  
Atom #2/B:904@N 19.496 302.745 76.861  
Atom #2/B:904@CA 19.658 302.098 78.159  
Atom #2/B:904@C 18.315 301.646 78.718  
Atom #2/B:904@CB 20.346 303.041 79.148  
Atom #2/B:904@O 17.262 302.101 78.264  
Atom #2/B:904@CG 19.523 304.268 79.503  
Atom #2/B:904@CD 20.254 305.174 80.485  
Atom #2/B:904@NE 19.428 306.306 80.891  
Atom #2/B:904@NH1 20.985 307.182 82.358  
Atom #2/B:904@NH2 18.962 308.223 82.068  
Atom #2/B:904@CZ 19.793 307.234 81.771  
Atom #2/B:905@N 18.419 300.781 79.621  
Atom #2/B:905@CA 17.222 300.299 80.301  
Atom #2/B:905@C 16.809 301.289 81.388  
Atom #2/B:905@CB 17.439 298.898 80.911  
Atom #2/B:905@O 17.642 301.722 82.191  
Atom #2/B:905@CG1 16.186 298.427 81.647  
Atom #2/B:905@CG2 17.832 297.898 79.825  
Atom #2/B:906@N 15.539 301.670 81.435  
Atom #2/B:906@CA 15.021 302.618 82.417  
Atom #2/B:906@C 13.977 301.932 83.298  
Atom #2/B:906@CB 14.409 303.861 81.736  
Atom #2/B:906@O 13.171 301.137 82.810  
Atom #2/B:906@CG1 13.969 304.887 82.780  
Atom #2/B:906@CG2 15.408 304.482 80.761  
Atom #2/B:907@N 14.035 302.183 84.518  
Atom #2/B:907@CA 13.094 301.596 85.468  
Atom #2/B:907@C 12.096 302.640 85.956  
Atom #2/B:907@CB 13.841 300.984 86.656  
Atom #2/B:907@O 12.486 303.745 86.338  
Atom #2/B:907@CG 14.758 299.852 86.282  
Atom #2/B:907@CD1 14.277 298.553 86.187  
Atom #2/B:907@CD2 16.102 300.088 86.026  
Atom #2/B:907@CE1 15.122 297.503 85.840  
Atom #2/B:907@CE2 16.954 299.043 85.679  
Atom #2/B:907@CZ 16.462 297.750 85.587  
Atom #2/B:908@N 10.902 302.260 85.920  
Atom #2/B:908@CA 9.858 303.147 86.422  
Atom #2/B:908@C 9.138 302.531 87.617  
Atom #2/B:908@CB 8.854 303.477 85.314  
Atom #2/B:908@O 8.629 301.413 87.533  
Atom #2/B:908@CG 9.396 304.420 84.251  
Atom #2/B:908@CD 8.392 304.728 83.153  
Atom #2/B:908@OE1 8.726 305.495 82.221  
Atom #2/B:908@OE2 7.261 304.196 83.222  
Atom #2/B:909@N 9.225 303.230 88.608  
Atom #2/B:909@CA 8.543 302.758 89.809  
Atom #2/B:909@C 7.029 302.822 89.640  
Atom #2/B:909@CB 8.968 303.580 91.028  
Atom #2/B:909@O 6.489 303.845 89.213  
Atom #2/B:909@CG 8.764 302.865 92.355  
Atom #2/B:909@CD 9.293 303.687 93.524  
Atom #2/B:909@NE 8.956 303.074 94.805  
Atom #2/B:909@NH1 10.017 304.681 96.085  
Atom #2/B:909@NH2 8.949 302.923 97.098  
Atom #2/B:909@CZ 9.308 303.560 95.994  
Atom #2/B:910@N 6.388 301.839 89.912  
Atom #2/B:910@CA 4.932 301.796 89.819  
Atom #2/B:910@C 4.295 301.700 91.202  
Atom #2/B:910@CB 4.483 300.621 88.950  
Atom #2/B:910@O 4.862 301.087 92.111  
Atom #2/B:910@CG 4.540 300.904 87.454  
Atom #2/B:910@CD 4.030 299.746 86.619  
Atom #2/B:910@NE2 4.032 299.920 85.302  
Atom #2/B:910@OE1 3.638 298.701 87.151  
Atom #2/B:911@N 3.560 302.248 91.350  
Atom #2/B:911@CA 2.806 302.185 92.598  
Atom #2/B:911@C 2.060 300.859 92.725  
Atom #2/B:911@CB 1.820 303.352 92.693  
Atom #2/B:911@O 1.428 300.403 91.771  
Atom #2/B:911@CG 2.374 304.567 93.424  
Atom #2/B:911@CD 1.372 305.704 93.539  
Atom #2/B:911@OE1 1.613 306.647 94.328  
Atom #2/B:911@OE2 0.338 305.653 92.838  
Atom #2/B:912@N 2.254 300.392 93.743  
Atom #2/B:912@CA 1.552 299.123 93.948  
Atom #2/B:912@C 0.049 299.238 93.712  
Atom #2/B:912@CB 1.851 298.786 95.410  
Atom #2/B:912@O -0.551 300.275 94.012  
Atom #2/B:912@CG 2.555 299.991 95.944  
Atom #2/B:912@CD 2.767 300.957 94.816  
Atom #2/B:913@N -0.241 298.379 92.814  
Atom #2/B:913@CA -1.695 298.414 92.636  
Atom #2/B:913@C -2.451 298.401 93.965  
Atom #2/B:913@CB -1.983 297.143 91.833  
Atom #2/B:913@O -2.007 297.769 94.925  
Atom #2/B:913@CG -0.689 296.396 91.823  
Atom #2/B:913@CD 0.347 297.226 92.525  

> open /nethome/engel/Docamer_ClpGwt-peptideChainB.pdb

Summary of feedback from opening /nethome/engel/Docamer_ClpGwt-
peptideChainB.pdb  
---  
warnings | Ignored bad PDB record found on line 199  
Atom #2/B:1@N 16.109 296.834 197.986  
  
Ignored bad PDB record found on line 200  
Atom #2/B:1@CA 15.958 296.966 196.538  
  
Ignored bad PDB record found on line 201  
Atom #2/B:1@C 16.370 298.359 196.073  
  
Ignored bad PDB record found on line 202  
Atom #2/B:1@CB 14.514 296.680 196.120  
  
Ignored bad PDB record found on line 203  
Atom #2/B:1@O 15.706 299.347 196.390  
  
7093 messages similar to the above omitted  
  

> save /nethome/engel/Desktop/Dodecamer_FL_ClpG-wt.pdb displayedOnly true

> open /nethome/engel/Desktop/Dodecamer_FL_ClpG-wt.pdb

> select add #1

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select add #2

14196 atoms, 14398 bonds, 1826 residues, 2 models selected  

> select add #4

14196 atoms, 14398 bonds, 1826 residues, 4 models selected  

> select add #5

21294 atoms, 21597 bonds, 2739 residues, 5 models selected  

> select add #7

28392 atoms, 28796 bonds, 3652 residues, 6 models selected  

> select add #6

35490 atoms, 35995 bonds, 4565 residues, 7 models selected  

> select add #8

40594 atoms, 41171 bonds, 5216 residues, 8 models selected  

> select add #9

45698 atoms, 46348 bonds, 5867 residues, 9 models selected  

> select add #10

52796 atoms, 53547 bonds, 6780 residues, 10 models selected  

> select add #11

59894 atoms, 60746 bonds, 7693 residues, 11 models selected  

> select add #12

66992 atoms, 67945 bonds, 8606 residues, 12 models selected  

> select add #13

74090 atoms, 75144 bonds, 9519 residues, 13 models selected  

> select add #14

81188 atoms, 82343 bonds, 10432 residues, 14 models selected  

> select add #15

88286 atoms, 89542 bonds, 11345 residues, 15 models selected  

> select add #3

95384 atoms, 96741 bonds, 12258 residues, 16 models selected  

> select subtract #4

95384 atoms, 96741 bonds, 12258 residues, 14 models selected  

> show sel atoms

> select subtract #1

88286 atoms, 89542 bonds, 11345 residues, 13 models selected  

> select subtract #2

81188 atoms, 82343 bonds, 10432 residues, 12 models selected  

> select subtract #3

74090 atoms, 75144 bonds, 9519 residues, 11 models selected  

> hide #3 models

> hide #2 models

> hide #1 models

> hide #5 models

> select subtract #5

66992 atoms, 67945 bonds, 8606 residues, 10 models selected  

> hide #6 models

> select subtract #6

59894 atoms, 60746 bonds, 7693 residues, 9 models selected  

> select subtract #7

52796 atoms, 53547 bonds, 6780 residues, 8 models selected  

> hide #7 models

> hide #8 models

> hide #9 models

> select subtract #9

47692 atoms, 48370 bonds, 6129 residues, 7 models selected  

> select subtract #8

42588 atoms, 43194 bonds, 5478 residues, 6 models selected  

> hide #10 models

> select subtract #10

35490 atoms, 35995 bonds, 4565 residues, 5 models selected  

> select subtract #11

28392 atoms, 28796 bonds, 3652 residues, 4 models selected  

> hide #11 models

> hide #12 models

> select subtract #12

21294 atoms, 21597 bonds, 2739 residues, 3 models selected  

> select subtract #13

14196 atoms, 14398 bonds, 1826 residues, 2 models selected  

> hide #13 models

> hide #14 models

> select subtract #14

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #15

Nothing selected  

> hide #15 models

> hide #!4 models

> show #1 models

> show #2 models

> hide #1 models

> select up

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

> select up

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

> select up

113 atoms, 112 bonds, 15 residues, 1 model selected  

> select up

2533 atoms, 2573 bonds, 322 residues, 1 model selected  

> select down

113 atoms, 112 bonds, 15 residues, 1 model selected  

> select down

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

> select down

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

> select down

1 bond, 1 model selected  

> select down

1 bond, 1 model selected  

> select down

1 bond, 1 model selected  

> select down

1 bond, 1 model selected  

> select add #2

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #2

Nothing selected  

> show #1 models

> hide #1-2 surfaces

> hide #1-2 cartoons

> show #3 models

> hide #1-3 cartoons

> show #!4 models

> show #5 models

> hide #!4 models

> hide #1-3,5 cartoons

> show #6 models

> show #7 models

> show #8 models

> show #9 models

> show #10 models

> show #11 models

> show #13 models

> show #12 models

> show #14 models

> show #15 models

> hide cartoons

> select add #2

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> show sel cartoons

> hide sel atoms

> hide sel cartoons

> show sel cartoons

> show sel atoms

> show sel surfaces

> show sel cartoons

> show sel surfaces

> hide sel surfaces

> hide sel cartoons

> select subtract #2

1 model selected  

> select add #3

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> show sel cartoons

> show sel atoms

[Repeated 1 time(s)]

> show sel cartoons

> select subtract #3

Nothing selected  

> hide #!2 models

> hide #3 models

> hide #1 models

> hide #6 models

> hide #5 models

> hide #9 models

> hide #8 models

> hide #7 models

> hide #11 models

> hide #10 models

> hide #13 models

> hide #12 models

> hide #15 models

> hide #14 models

> show #1 models

> show #1 cartoons

> hide #1 atoms

> show #!2 models

> show #1#!2 cartoons

> hide #1#!2 cartoons

[Repeated 1 time(s)]

> show #1#!2 cartoons

> hide #1#!2 atoms

> show #3 models

> show #1,3#!2 atoms

[Repeated 1 time(s)]

> hide #1,3#!2 atoms

> show #!4 models

> show #1,3#!2 surfaces

> show #!1-3 surfaces

> hide #!1-3 surfaces

> show #5 models

> show #6 models

> show #8 models

> show #7 models

> show #9 models

> show #10 models

> show #11 models

> show #13 models

> show #12 models

> show #14 models

> show #15 models

> show cartoons

> hide cartoons

> hide atoms

> show atoms

> show cartoons

> style stick

Changed 95384 atom styles  

> style sphere

Changed 95384 atom styles  

> style ball

Changed 95384 atom styles  

> nucleotides fill

> style nucleic stick

Changed 0 atom styles  

> color bychain

> color bypolymer

> rainbow

> color bychain

> open /nethome/engel/Desktop/ChainB.pdb

Chain information for ChainB.pdb #16  
---  
Chain | Description  
A | No description available  
B | No description available  
  

> select add #2.1

7098 atoms, 913 residues, 1 model selected  

> select subtract #2.1

1 model selected  

> select add #2

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #2.1

1 model selected  

> select add #2

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select add #3

14196 atoms, 14398 bonds, 1826 residues, 3 models selected  

> select subtract #2.1

7098 atoms, 7199 bonds, 913 residues, 3 models selected  

> select add #2

14196 atoms, 14398 bonds, 1826 residues, 3 models selected  

> select subtract #2.1

7098 atoms, 7199 bonds, 913 residues, 3 models selected  

> select subtract #3

1 model selected  

> select add #16

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> show sel atoms

> show sel cartoons

> hide sel cartoons

> show sel cartoons

> hide sel atoms

> show sel atoms

[Repeated 1 time(s)]

> show sel cartoons

> close #16

> close #3#2

> open /nethome/engel/Desktop/ChainC.pdb

Chain information for ChainC.pdb #2  
---  
Chain | Description  
A | No description available  
B | No description available  
  

> open /nethome/engel/Desktop/ChainB.pdb

Chain information for ChainB.pdb #3  
---  
Chain | Description  
A | No description available  
B | No description available  
  

> select add #3

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #3

Nothing selected  

> select add #2

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #2

Nothing selected  

> select add #3

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> view matrix models #3,1,0,0,58.947,0,1,0,88.244,0,0,1,-4.7306

> hbonds sel reveal true

750 hydrogen bonds found  

> show sel atoms

> close #1

> close #16

> select add #2

14196 atoms, 14398 bonds, 1826 residues, 2 models selected  

> select subtract #3

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> hide sel atoms

[Repeated 1 time(s)]

> show sel cartoons

> select subtract #2

Nothing selected  

> ~hbonds

> hide cartoons

> hide surfaces

> hide atoms

> show atoms

> hide atoms

> show cartoons

> open /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainA.pdb

Chain information for Docamer_ClpGwt-peptideChainA.pdb #1  
---  
Chain | Description  
A | No description available  
  

> hide #15 models

> hide #14 models

> show #14 models

> hide #13 models

> hide #14 models

> hide #12 models

> hide #11 models

> hide #10 models

> hide #9 models

> hide #8 models

> hide #7 models

> hide #6 models

> hide #5 models

> hide #2 models

> hide #3 models

> hide #!4 models

> show #!4 models

> show #2 models

> select add #2

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> view matrix models #2,1,0,0,-109.49,0,1,0,17.596,0,0,1,-66.911

> view matrix models #2,1,0,0,-123.73,0,1,0,37.649,0,0,1,-74.599

> ui mousemode right "rotate selected models"

> view matrix models
> #2,0.16754,0.96097,0.22017,-218.35,-0.89256,0.05302,0.4478,405.56,0.41864,-0.27154,0.8666,-77.273

> ui mousemode right "translate selected models"

> view matrix models
> #2,0.16754,0.96097,0.22017,-206.83,-0.89256,0.05302,0.4478,400.55,0.41864,-0.27154,0.8666,-69.943

> view matrix models
> #2,0.16754,0.96097,0.22017,-215.02,-0.89256,0.05302,0.4478,400.28,0.41864,-0.27154,0.8666,-73.284

> ui mousemode right "rotate selected models"

> view matrix models
> #2,0.56981,0.81098,-0.13279,-218.05,-0.81569,0.57779,0.02849,303.89,0.099828,0.09208,0.99073,-113.26

> ui mousemode right "translate selected models"

> view matrix models
> #2,0.56981,0.81098,-0.13279,-224.44,-0.81569,0.57779,0.02849,296.47,0.099828,0.09208,0.99073,-118.39

> view matrix models
> #2,0.56981,0.81098,-0.13279,-230.65,-0.81569,0.57779,0.02849,294.88,0.099828,0.09208,0.99073,-119.19

> fitmap #2 inMap #4

Fit molecule ChainC.pdb (#2) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.431, steps = 80  
shifted from previous position = 10.6  
rotated from previous position = 11.5 degrees  
atoms outside contour = 4474, contour level = 0.49865  
  
Position of ChainC.pdb (#2) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.57270560 0.81710154 0.06598002 -94.77794867  
-0.81970950 0.56990838 0.05727798 250.19981584  
0.00919936 -0.08688787 0.99617562 33.20570454  
Axis -0.08768527 0.03453541 -0.99554940  
Axis point 191.57672491 217.90427097 0.00000000  
Rotation angle (degrees) 55.29196566  
Shift along axis -16.10653477  
  

> select subtract #2

Nothing selected  

> show #3 models

> select add #3

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> view matrix models #3,1,0,0,-38.075,0,1,0,24.754,0,0,1,-154.52

> view matrix models #3,1,0,0,-115.99,0,1,0,-18.313,0,0,1,-111.18

> view matrix models #3,1,0,0,-118.52,0,1,0,-23.083,0,0,1,-66.871

> view matrix models #3,1,0,0,-112.68,0,1,0,-14.629,0,0,1,-63.448

> ui mousemode right "rotate selected models"

> view matrix models
> #3,-0.91772,0.32792,-0.22417,230.4,-0.38174,-0.57206,0.72596,369.99,0.10982,0.75181,0.65017,-231.97

> view matrix models
> #3,-0.53944,0.83865,0.075279,-12.37,-0.81274,-0.54196,0.21384,514.12,0.22014,0.054173,0.97396,-119.53

> ui mousemode right "translate selected models"

> view matrix models
> #3,-0.53944,0.83865,0.075279,-10.445,-0.81274,-0.54196,0.21384,510.8,0.22014,0.054173,0.97396,-117.18

> view matrix models
> #3,-0.53944,0.83865,0.075279,-14.567,-0.81274,-0.54196,0.21384,514.13,0.22014,0.054173,0.97396,-105.91

> view matrix models
> #3,-0.53944,0.83865,0.075279,-19.068,-0.81274,-0.54196,0.21384,511.48,0.22014,0.054173,0.97396,-106.61

> view matrix models
> #3,-0.53944,0.83865,0.075279,-17.283,-0.81274,-0.54196,0.21384,518.4,0.22014,0.054173,0.97396,-109.41

> fitmap #2 inMap #4

Fit molecule ChainC.pdb (#2) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.431, steps = 28  
shifted from previous position = 0.0596  
rotated from previous position = 0.0239 degrees  
atoms outside contour = 4465, contour level = 0.49865  
  
Position of ChainC.pdb (#2) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.57248203 0.81728104 0.06569651 -94.79230384  
-0.81986470 0.56969751 0.05715425 250.26775410  
0.00928395 -0.08658203 0.99620146 33.12748170  
Axis -0.08740896 0.03430562 -0.99558164  
Axis point 191.55887077 217.91195221 0.00000000  
Rotation angle (degrees) 55.30620352  
Shift along axis -16.10982458  
  

> view matrix models
> #3,-0.53944,0.83865,0.075279,-31.121,-0.81274,-0.54196,0.21384,650.11,0.22014,0.054173,0.97396,-79.02

> select add #2

14196 atoms, 14398 bonds, 1826 residues, 2 models selected  

> select subtract #3

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> view matrix models
> #2,0.57248,0.81728,0.065697,-239.88,-0.81986,0.5697,0.057154,256.11,0.009284,-0.086582,0.9962,-47.581

> view matrix models
> #2,0.57248,0.81728,0.065697,-236.64,-0.81986,0.5697,0.057154,250.2,0.009284,-0.086582,0.9962,-46.101

> select subtract #2

Nothing selected  

> select add #3

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> view matrix models
> #3,-0.53944,0.83865,0.075279,-29.304,-0.81274,-0.54196,0.21384,547.48,0.22014,0.054173,0.97396,-117.13

> view matrix models
> #3,-0.53944,0.83865,0.075279,-36.32,-0.81274,-0.54196,0.21384,550.34,0.22014,0.054173,0.97396,-122.27

> ui mousemode right "move picked models"

> view matrix models
> #3,-0.53944,0.83865,0.075279,-39.585,-0.81274,-0.54196,0.21384,551.82,0.22014,0.054173,0.97396,-123.24

> ui mousemode right "rotate selected models"

> view matrix models
> #3,0.47343,0.88026,-0.031741,-247.18,-0.80247,0.41617,-0.4276,387.73,-0.36319,0.22791,0.90341,-37.127

> ui mousemode right "translate selected models"

> view matrix models
> #3,0.47343,0.88026,-0.031741,-229.39,-0.80247,0.41617,-0.4276,377.77,-0.36319,0.22791,0.90341,-48.259

> view matrix models
> #3,0.47343,0.88026,-0.031741,-234.95,-0.80247,0.41617,-0.4276,380.36,-0.36319,0.22791,0.90341,-50.203

> ui mousemode right "rotate selected models"

> view matrix models
> #3,0.62791,-0.36891,0.6853,-41.358,0.42843,0.89894,0.091359,-59.001,-0.64975,0.23624,0.7225,29.157

> view matrix models
> #3,0.99985,-0.014886,-0.0086064,-122.86,0.010552,0.92639,-0.37641,77.679,0.013576,0.37626,0.92641,-168.33

> ui mousemode right "translate selected models"

> view matrix models
> #3,0.99985,-0.014886,-0.0086064,-100.01,0.010552,0.92639,-0.37641,65.876,0.013576,0.37626,0.92641,-166.18

> view matrix models
> #3,0.99985,-0.014886,-0.0086064,-101.83,0.010552,0.92639,-0.37641,85.759,0.013576,0.37626,0.92641,-162.37

> fitmap #3 inMap #4

Fit molecule ChainB.pdb (#3) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.3227, steps = 112  
shifted from previous position = 27.7  
rotated from previous position = 18.7 degrees  
atoms outside contour = 5666, contour level = 0.49865  
  
Position of ChainB.pdb (#3) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.99980974 0.01813042 -0.00719632 31.05471652  
-0.01853344 0.99799172 -0.06057263 -31.61146649  
0.00608366 0.06069447 0.99813786 3.07093680  
Axis 0.95199171 -0.10425274 -0.28782487  
Axis point 0.00000000 -216.33375128 -459.67087445  
Rotation angle (degrees) 3.65171197  
Shift along axis 31.97552265  
  

> view matrix models
> #3,0.99981,0.01813,-0.0071963,-132.91,-0.018533,0.99799,-0.060573,29.776,0.0060837,0.060694,0.99814,-82.058

> fitmap #3 inMap #4 shift false

Fit molecule ChainB.pdb (#3) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.2966, steps = 76  
shifted from previous position = 6.7e-14  
rotated from previous position = 24.9 degrees  
atoms outside contour = 5617, contour level = 0.49865  
  
Position of ChainB.pdb (#3) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.98189128 0.11286825 -0.15215213 15.40477226  
-0.05609745 0.94035156 0.33554734 -38.67870718  
0.18094914 -0.32093566 0.92965462 68.42765237  
Axis -0.86917029 -0.44101939 -0.22370719  
Axis point 0.00000000 169.86249759 160.76358878  
Rotation angle (degrees) 22.18814710  
Shift along axis -11.63906838  
  

> view matrix models
> #3,0.98189,0.11287,-0.15215,-138.92,-0.056097,0.94035,0.33555,27.531,0.18095,-0.32094,0.92965,-18.221

> ui mousemode right "rotate selected models"

> view matrix models
> #3,0.79155,0.54058,-0.28501,-190.37,-0.56397,0.8258,-6.9791e-06,202.38,0.23535,0.16074,0.95853,-153.62

> ui mousemode right "translate selected models"

> view matrix models
> #3,0.79155,0.54058,-0.28501,-169.11,-0.56397,0.8258,-6.9791e-06,176.2,0.23535,0.16074,0.95853,-153.81

> ui mousemode right "rotate selected models"

> view matrix models
> #3,0.96778,0.20806,-0.14183,-139.82,-0.22889,0.96165,-0.15114,91.017,0.10494,0.17873,0.97829,-133.66

> view matrix models
> #3,-0.34864,0.9318,-0.10101,-52.823,-0.8742,-0.36215,-0.32345,577.32,-0.33797,-0.024466,0.94084,13.68

> view matrix models
> #3,0.50373,0.8611,0.069065,-232.66,-0.71072,0.45855,-0.53348,363.43,-0.49105,0.21965,0.84299,-3.7876

> ui mousemode right "translate selected models"

> view matrix models
> #3,0.50373,0.8611,0.069065,-242.47,-0.71072,0.45855,-0.53348,376.56,-0.49105,0.21965,0.84299,-13.862

> ui mousemode right "rotate selected models"

> view matrix models
> #3,0.76337,0.58287,-0.27846,-184.45,-0.57535,0.41753,-0.70331,379.37,-0.29367,0.69709,0.65408,-151.41

> view matrix models
> #3,0.57127,0.81638,-0.084693,-226.61,-0.81892,0.56005,-0.12536,324,-0.054905,0.14097,0.98849,-102.35

> ui mousemode right "translate selected models"

> view matrix models
> #3,0.57127,0.81638,-0.084693,-222.88,-0.81892,0.56005,-0.12536,320.5,-0.054905,0.14097,0.98849,-95.505

> fitmap #3 inMap #4 shift false

Fit molecule ChainB.pdb (#3) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.3263, steps = 64  
shifted from previous position = 1.59e-14  
rotated from previous position = 13.4 degrees  
atoms outside contour = 5582, contour level = 0.49865  
  
Position of ChainB.pdb (#3) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.65893153 0.74878882 0.07158598 -89.25898942  
-0.75103187 0.66022793 0.00708631 220.10629266  
-0.04195692 -0.05843275 0.99740926 33.77366306  
Axis -0.04351868 0.07541679 -0.99620200  
Axis point 199.09190151 210.65448252 0.00000000  
Rotation angle (degrees) 48.83084099  
Shift along axis -13.16124674  
  

> select subtract #3

Nothing selected  

> select add #3

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> hide #2 models

> select subtract #3

Nothing selected  

> show #2 models

> select add #2

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> view matrix models
> #2,0.57248,0.81728,0.065697,-234.71,-0.81986,0.5697,0.057154,244.68,0.009284,-0.086582,0.9962,-35.277

> view matrix models
> #2,0.57248,0.81728,0.065697,-234.95,-0.81986,0.5697,0.057154,240.72,0.009284,-0.086582,0.9962,-42.617

> ui mousemode right "rotate selected models"

> view matrix models
> #2,-0.54336,0.83464,-0.090175,11.189,-0.83048,-0.51871,0.2031,497.71,0.12274,0.18525,0.975,-131.65

> ui mousemode right "translate selected models"

> view matrix models
> #2,-0.54336,0.83464,-0.090175,10.532,-0.83048,-0.51871,0.2031,511.15,0.12274,0.18525,0.975,-124.01

> view matrix models
> #2,-0.54336,0.83464,-0.090175,9.6819,-0.83048,-0.51871,0.2031,511.54,0.12274,0.18525,0.975,-128.76

> view matrix models
> #2,-0.54336,0.83464,-0.090175,7.1234,-0.83048,-0.51871,0.2031,519.63,0.12274,0.18525,0.975,-128.9

> view matrix models
> #2,-0.54336,0.83464,-0.090175,6.6747,-0.83048,-0.51871,0.2031,517.32,0.12274,0.18525,0.975,-125.96

> ui mousemode right "move picked models"

[Repeated 1 time(s)]

> ui mousemode right "rotate selected models"

> view matrix models
> #2,-0.36895,0.87073,0.32511,-89.016,-0.90476,-0.41655,0.088856,521.04,0.21279,-0.26136,0.94149,-28.747

> fitmap #2 inMap #4 shift false

Fit molecule ChainC.pdb (#2) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.3785, steps = 68  
shifted from previous position = 7.65e-14  
rotated from previous position = 8.76 degrees  
atoms outside contour = 5030, contour level = 0.49865  
  
Position of ChainC.pdb (#2) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.29383030 0.92555406 0.23877486 43.57405080  
-0.94996469 -0.31045640 0.03440803 463.47805422  
0.10597567 -0.21671757 0.97046517 61.48085689  
Axis -0.13238662 0.07000814 -0.98872273  
Axis point 187.34565300 219.69002532 0.00000000  
Rotation angle (degrees) 108.47620361  
Shift along axis -34.10890641  
  

> select add #3

14196 atoms, 14398 bonds, 1826 residues, 2 models selected  

> select subtract #2

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> view matrix models
> #3,0.55156,0.78513,0.28169,-253.83,-0.82033,0.57174,0.012677,302.22,-0.1511,-0.23807,0.95942,23.33

> fitmap #3 inMap #4 shift false

Fit molecule ChainB.pdb (#3) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.357, steps = 52  
shifted from previous position = 1.34e-13  
rotated from previous position = 11.8 degrees  
atoms outside contour = 5358, contour level = 0.49865  
  
Position of ChainB.pdb (#3) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.63298411 0.76842543 0.09409294 -93.13869888  
-0.77338721 0.63310644 0.03237992 228.59202708  
-0.03468929 -0.09326625 0.99503672 41.48704197  
Axis -0.08094324 0.08296353 -0.99325991  
Axis point 194.78071103 215.78733818 0.00000000  
Rotation angle (degrees) 50.90828167  
Shift along axis -14.70366524  
  

> hide #2 models

> hide #1 models

> ui mousemode right "translate selected models"

> ui mousemode right "rotate selected models"

> ui mousemode right "translate selected models"

> fitmap #3 inMap #4

Fit molecule ChainB.pdb (#3) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.431, steps = 56  
shifted from previous position = 5.74  
rotated from previous position = 5.08 degrees  
atoms outside contour = 4467, contour level = 0.49865  
  
Position of ChainB.pdb (#3) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.57234214 0.81740529 0.06536881 -94.76946086  
-0.81995981 0.56955808 0.05717960 250.31790542  
0.00950757 -0.08632609 0.99622157 33.02425929  
Axis -0.08725921 0.03396665 -0.99560640  
Axis point 191.56802347 217.88522427 0.00000000  
Rotation angle (degrees) 55.31523499  
Shift along axis -16.10719487  
  

> show #2 models

> show #1 models

> select subtract #3

Nothing selected  

> fitmap #2 inMap #4

Fit molecule ChainC.pdb (#2) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.4493, steps = 72  
shifted from previous position = 6.05  
rotated from previous position = 5.82 degrees  
atoms outside contour = 4195, contour level = 0.49865  
  
Position of ChainC.pdb (#2) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.34248476 0.92745067 0.15013143 58.21311627  
-0.93564248 -0.35119654 0.03513037 471.60869159  
0.08530733 -0.12843773 0.98804170 44.97514817  
Axis -0.08740495 0.03463969 -0.99557042  
Axis point 191.35780451 217.38331929 0.00000000  
Rotation angle (degrees) 110.65988397  
Shift along axis -33.52766431  
  

> show #5 models

> select add #5

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> view matrix models
> #5,-0.95677,0.221,0.18909,125.93,-0.22877,-0.97327,-0.020026,459.58,0.17961,-0.06242,0.98176,-241.1

> view matrix models
> #5,-0.95677,0.221,0.18909,189.42,-0.22877,-0.97327,-0.020026,467.45,0.17961,-0.06242,0.98176,-289.76

> view matrix models
> #5,-0.95677,0.221,0.18909,182.07,-0.22877,-0.97327,-0.020026,473.54,0.17961,-0.06242,0.98176,-298.35

> view matrix models
> #5,-0.95677,0.221,0.18909,198.74,-0.22877,-0.97327,-0.020026,501.19,0.17961,-0.06242,0.98176,-306.83

> view matrix models
> #5,-0.95677,0.221,0.18909,206.39,-0.22877,-0.97327,-0.020026,495.64,0.17961,-0.06242,0.98176,-291.56

> ui mousemode right "rotate selected models"

> view matrix models
> #5,-0.08225,0.89949,-0.42914,52.842,-0.9624,0.040174,0.26866,354.99,0.2589,0.4351,0.86236,-379.72

> ui mousemode right "translate selected models"

> view matrix models
> #5,-0.08225,0.89949,-0.42914,29.484,-0.9624,0.040174,0.26866,357.93,0.2589,0.4351,0.86236,-393.78

> ui mousemode right "rotate selected models"

> view matrix models
> #5,-0.041107,0.86591,-0.4985,50.902,-0.84154,0.23896,0.48447,207.66,0.53863,0.43942,0.71887,-414.88

> view matrix models
> #5,-0.12803,0.97678,0.17177,-187.13,-0.96806,-0.16072,0.19242,430.59,0.21556,-0.14165,0.96616,-291.67

> ui mousemode right "translate selected models"

> view matrix models
> #5,-0.12803,0.97678,0.17177,-190.49,-0.96806,-0.16072,0.19242,426.99,0.21556,-0.14165,0.96616,-284.34

> view matrix models
> #5,-0.12803,0.97678,0.17177,-186.07,-0.96806,-0.16072,0.19242,433.35,0.21556,-0.14165,0.96616,-282.31

> view matrix models
> #5,-0.12803,0.97678,0.17177,-190.23,-0.96806,-0.16072,0.19242,432,0.21556,-0.14165,0.96616,-276.7

> fitmap #5 inMap #4

Fit molecule ChainD.pdb (#5) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.4621, steps = 76  
shifted from previous position = 6.93  
rotated from previous position = 11.9 degrees  
atoms outside contour = 4006, contour level = 0.49865  
  
Position of ChainD.pdb (#5) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.29181649 0.94647348 0.13795327 25.59931713  
-0.95241049 -0.30081977 0.04921120 468.24149233  
0.08807617 -0.11702751 0.98921545 -174.07331151  
Axis -0.08718207 0.02615750 -0.99584892  
Axis point 190.84515230 216.54202734 0.00000000  
Rotation angle (degrees) 107.56036290  
Shift along axis 183.36694618  
  

> select subtract #5

Nothing selected  

> show #6 models

> select add #6

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> view matrix models
> #6,-0.72957,-0.66671,0.15243,299.55,0.66811,-0.74241,-0.049475,412.83,0.14615,0.065746,0.98707,-299.04

> view matrix models
> #6,-0.72957,-0.66671,0.15243,324.88,0.66811,-0.74241,-0.049475,339.56,0.14615,0.065746,0.98707,-280.73

> view matrix models
> #6,-0.72957,-0.66671,0.15243,298.85,0.66811,-0.74241,-0.049475,281.04,0.14615,0.065746,0.98707,-288.44

> view matrix models
> #6,-0.72957,-0.66671,0.15243,255.04,0.66811,-0.74241,-0.049475,290.75,0.14615,0.065746,0.98707,-363.31

> view matrix models
> #6,-0.72957,-0.66671,0.15243,259.2,0.66811,-0.74241,-0.049475,288.99,0.14615,0.065746,0.98707,-360.76

> view matrix models
> #6,-0.72957,-0.66671,0.15243,257.3,0.66811,-0.74241,-0.049475,298.7,0.14615,0.065746,0.98707,-366.26

> ui mousemode right "rotate selected models"

> view matrix models
> #6,-0.29071,-0.8733,0.39093,111.57,0.93921,-0.33846,-0.057671,148.09,0.18268,0.3504,0.91861,-412.79

> ui mousemode right zoom

> ui mousemode right "translate selected models"

> view matrix models
> #6,-0.29071,-0.8733,0.39093,112.42,0.93921,-0.33846,-0.057671,144.2,0.18268,0.3504,0.91861,-410.98

> view matrix models
> #6,-0.29071,-0.8733,0.39093,133.79,0.93921,-0.33846,-0.057671,139.48,0.18268,0.3504,0.91861,-416.9

> view matrix models
> #6,-0.29071,-0.8733,0.39093,129.87,0.93921,-0.33846,-0.057671,144.82,0.18268,0.3504,0.91861,-415.72

> view matrix models
> #6,-0.29071,-0.8733,0.39093,129.81,0.93921,-0.33846,-0.057671,146.06,0.18268,0.3504,0.91861,-413.11

> ui mousemode right "rotate selected models"

> view matrix models
> #6,-0.38072,-0.92031,0.089905,289.74,0.88137,-0.39058,-0.26577,260.4,0.2797,-0.021945,0.95984,-361.98

> view matrix models
> #6,-0.11814,-0.97745,0.17503,211.39,0.95259,-0.16133,-0.25797,187,0.28039,0.13626,0.95017,-395.93

> view matrix models
> #6,-0.36246,-0.74227,0.56361,39.129,0.92963,-0.24489,0.27533,-17.805,-0.066349,0.62375,0.7788,-365.96

> view matrix models
> #6,-0.11836,-0.99288,0.013126,284.88,0.99065,-0.11717,0.069892,27.158,-0.067856,0.021275,0.99747,-315.24

> view matrix models
> #6,-0.033103,-0.9737,0.22543,170.85,0.98967,-0.00045143,0.14338,-32.296,-0.13951,0.22784,0.96365,-335.13

> view matrix models
> #6,0.21134,-0.97376,-0.084392,252.74,0.95867,0.22334,-0.17628,58.217,0.19051,-0.043647,0.98072,-346.95

> ui mousemode right "translate selected models"

> view matrix models
> #6,0.21134,-0.97376,-0.084392,255.8,0.95867,0.22334,-0.17628,50.492,0.19051,-0.043647,0.98072,-340.33

> ui mousemode right "rotate selected models"

> view matrix models
> #6,-0.29266,-0.9558,0.028357,309.25,0.9562,-0.29268,0.0036008,97.371,0.0048579,0.028169,0.99959,-326.53

> ui mousemode right "translate selected models"

> view matrix models
> #6,-0.29266,-0.9558,0.028357,308.89,0.9562,-0.29268,0.0036008,108.5,0.0048579,0.028169,0.99959,-328.91

> view matrix models
> #6,-0.29266,-0.9558,0.028357,310.18,0.9562,-0.29268,0.0036008,107.03,0.0048579,0.028169,0.99959,-326.94

> fitmap #6 inMap #4

Fit molecule ChainE.pdb (#6) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.4769, steps = 136  
shifted from previous position = 4.16  
rotated from previous position = 7.67 degrees  
atoms outside contour = 3851, contour level = 0.49865  
  
Position of ChainE.pdb (#6) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.38468599 -0.91822056 0.09427446 444.82360515  
0.91925959 -0.39034725 -0.05090013 114.33344534  
0.08353732 0.06708214 0.99424418 -271.86716446  
Axis 0.06407569 0.00583130 0.99792800  
Axis point 192.74003695 210.68372198 0.00000000  
Rotation angle (degrees) 112.97905049  
Shift along axis -242.13476588  
  

> select subtract #6

Nothing selected  

> show #7 models

> select add #7

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> view matrix models
> #7,0.17529,-0.97643,0.12595,125.01,0.98337,0.16748,-0.070193,95.843,0.047446,0.13616,0.98955,-393.8

> view matrix models
> #7,0.17529,-0.97643,0.12595,132.08,0.98337,0.16748,-0.070193,125.46,0.047446,0.13616,0.98955,-390.25

> ui mousemode right "rotate selected models"

> view matrix models
> #7,-0.10555,0.94581,-0.30709,-18.639,-0.85468,-0.24414,-0.45817,750.62,-0.50831,0.2141,0.83413,-226.33

> view matrix models
> #7,0.74099,0.51588,0.42988,-453.94,-0.56406,0.82553,-0.0184,239.01,-0.36437,-0.22884,0.9027,-190.31

> ui mousemode right "move picked models"

> ui mousemode right "translate selected models"

> view matrix models
> #7,0.74099,0.51588,0.42988,-461.88,-0.56406,0.82553,-0.0184,202.1,-0.36437,-0.22884,0.9027,-225.38

> view matrix models
> #7,0.74099,0.51588,0.42988,-457.88,-0.56406,0.82553,-0.0184,205.31,-0.36437,-0.22884,0.9027,-228.26

> view matrix models
> #7,0.74099,0.51588,0.42988,-446.12,-0.56406,0.82553,-0.0184,198.32,-0.36437,-0.22884,0.9027,-228.06

> ui mousemode right "rotate selected models"

> view matrix models
> #7,0.84953,0.52717,-0.019722,-240.29,-0.50528,0.82386,0.25681,48.154,0.15163,-0.20821,0.96626,-359.69

> view matrix models
> #7,0.85787,0.31862,0.40316,-410.71,-0.29483,0.94777,-0.12168,174.42,-0.42087,-0.01448,0.907,-266.94

> fitmap #7 inMap #4

Fit molecule ChainF.pdb (#7) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.4839, steps = 136  
shifted from previous position = 12.5  
rotated from previous position = 22.1 degrees  
atoms outside contour = 3631, contour level = 0.49865  
  
Position of ChainF.pdb (#7) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.95497450 0.28970373 0.06399598 -93.23537891  
-0.29195007 0.95599711 0.02889147 48.97759505  
-0.05281001 -0.04627425 0.99753186 -278.22989538  
Axis -0.12569331 0.19532483 -0.97265071  
Axis point -55.64950982 186.53223664 0.00000000  
Rotation angle (degrees) 17.39781840  
Shift along axis 291.90610911  
  

> show #8 models

> select subtract #7

Nothing selected  

> select add #8

5104 atoms, 5176 bonds, 651 residues, 1 model selected  

> view matrix models
> #8,-0.68963,-0.16133,0.70596,385.77,-0.194,0.98039,0.034541,57.85,-0.69769,-0.11313,-0.70741,741.88

> ui mousemode right "translate selected models"

> view matrix models
> #8,-0.68963,-0.16133,0.70596,143.08,-0.194,0.98039,0.034541,29.061,-0.69769,-0.11313,-0.70741,601.98

> ui mousemode right "rotate selected models"

> view matrix models
> #8,-0.023337,-0.20644,0.97818,-128.97,0.25072,0.94597,0.20563,-148.07,-0.96778,0.25005,0.029683,356.78

> view matrix models
> #8,-0.18562,-0.98151,-0.046683,471.46,-0.44588,0.0418,0.89411,177.68,-0.87563,0.18678,-0.4454,483.64

> view matrix models
> #8,0.22508,-0.83519,0.50179,137.69,-0.9743,-0.1978,0.10779,647.14,0.0092273,-0.51315,-0.85825,555.55

> view matrix models
> #8,-0.46702,-0.80532,0.36516,384.48,-0.82226,0.54741,0.15563,337.06,-0.32523,-0.22758,-0.91784,582.53

> ui mousemode right "translate selected models"

> view matrix models
> #8,-0.46702,-0.80532,0.36516,363.51,-0.82226,0.54741,0.15563,323.42,-0.32523,-0.22758,-0.91784,562.11

> view matrix models
> #8,-0.46702,-0.80532,0.36516,365.49,-0.82226,0.54741,0.15563,321.86,-0.32523,-0.22758,-0.91784,558.58

> ui mousemode right "move picked models"

> ui mousemode right "rotate selected models"

> view matrix models
> #8,-0.81702,-0.031579,0.57574,157.86,-0.19392,0.95539,-0.22278,95.182,-0.54302,-0.29366,-0.7867,612.03

> view matrix models
> #8,-0.72653,-0.55458,0.4057,352.08,-0.45166,0.83039,0.32628,62.307,-0.51784,0.053817,-0.85378,507.2

> ui mousemode right "translate selected models"

> view matrix models
> #8,-0.72653,-0.55458,0.4057,344.78,-0.45166,0.83039,0.32628,61.29,-0.51784,0.053817,-0.85378,501.66

> view matrix models
> #8,-0.72653,-0.55458,0.4057,341.3,-0.45166,0.83039,0.32628,62.046,-0.51784,0.053817,-0.85378,502.75

> ui mousemode right "rotate selected models"

> view matrix models
> #8,-0.78687,-0.33842,0.51605,256.89,-0.47681,0.86428,-0.16025,196.69,-0.39178,-0.37215,-0.84143,601.65

> view matrix models
> #8,-0.95334,0.26047,0.15265,212.62,0.29858,0.88824,0.3491,-200.05,-0.044656,0.37839,-0.92457,265.49

> view matrix models
> #8,-0.26599,-0.83483,-0.48199,541.56,-0.90953,0.051673,0.41242,441.63,-0.3194,0.54808,-0.77304,252.44

> view matrix models
> #8,-0.065946,-0.96793,-0.24242,454.99,-0.99782,0.064158,0.015273,577.94,0.00076998,0.2429,-0.97005,309.29

> ui mousemode right "translate selected models"

> view matrix models
> #8,-0.065946,-0.96793,-0.24242,455.53,-0.99782,0.064158,0.015273,576.71,0.00076998,0.2429,-0.97005,315.09

> ui mousemode right "rotate selected models"

> view matrix models
> #8,-0.4441,-0.89526,-0.035689,491.76,-0.86713,0.41944,0.26861,345.14,-0.22551,0.15024,-0.96259,415.16

> fitmap #8 inMap #4

Fit molecule ChainH.pdb (#8) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 5104 atoms  
average map value = 0.4614, steps = 80  
shifted from previous position = 6.18  
rotated from previous position = 12.5 degrees  
atoms outside contour = 2966, contour level = 0.49865  
  
Position of ChainH.pdb (#8) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.36171704 -0.92859718 -0.08287471 638.00306642  
-0.93152110 0.35638397 0.07251875 394.51224793  
-0.03780548 0.10343081 -0.99391793 460.16126070  
Axis 0.56481334 -0.82348750 -0.05342491  
Axis point 450.46710891 0.00000000 222.53351433  
Rotation angle (degrees) 178.43191384  
Shift along axis 10.89266637  
  

> show #9 models

> select subtract #8

Nothing selected  

> select add #9

5104 atoms, 5177 bonds, 651 residues, 1 model selected  

> ui mousemode right "translate selected models"

> view matrix models #9,1,0,0,-221.03,0,1,0,-74.147,0,0,1,-119.35

> view matrix models #9,1,0,0,-242.34,0,1,0,-66.408,0,0,1,-94.252

> view matrix models #9,1,0,0,-250.1,0,1,0,-9.4,0,0,1,-109.2

> view matrix models #9,1,0,0,-236.5,0,1,0,-15.365,0,0,1,-110.84

> ui mousemode right "translate selected models"

> ui mousemode right "rotate selected models"

> view matrix models
> #9,0.96861,0.24491,-0.042493,-290.05,0.24839,-0.94715,0.20301,448.25,0.0094716,-0.20719,-0.97825,500.14

> view matrix models
> #9,0.341,-0.93284,0.11626,212.09,-0.9057,-0.35915,-0.22519,731.84,0.25183,-0.028509,-0.96735,370.39

> ui mousemode right "translate selected models"

> view matrix models
> #9,0.341,-0.93284,0.11626,218.43,-0.9057,-0.35915,-0.22519,716.08,0.25183,-0.028509,-0.96735,327.22

> view matrix models
> #9,0.341,-0.93284,0.11626,217.21,-0.9057,-0.35915,-0.22519,716.52,0.25183,-0.028509,-0.96735,328.55

> view matrix models
> #9,0.341,-0.93284,0.11626,231.3,-0.9057,-0.35915,-0.22519,744.04,0.25183,-0.028509,-0.96735,336.69

> view matrix models
> #9,0.341,-0.93284,0.11626,225.04,-0.9057,-0.35915,-0.22519,745.17,0.25183,-0.028509,-0.96735,327.14

> view matrix models
> #9,0.341,-0.93284,0.11626,230.53,-0.9057,-0.35915,-0.22519,739.65,0.25183,-0.028509,-0.96735,329.05

> ui mousemode right "rotate selected models"

> view matrix models
> #9,0.52767,-0.84895,0.028959,173.62,-0.72473,-0.46772,-0.50597,797,0.44309,0.246,-0.86206,159

> view matrix models
> #9,0.38929,-0.84868,0.35805,123.17,-0.67582,-0.52728,-0.51501,803.12,0.62587,-0.04149,-0.77882,169.1

> view matrix models
> #9,0.5309,-0.84724,0.018185,175.14,-0.72634,-0.46598,-0.50526,796.76,0.43655,0.25503,-0.86278,158.39

> view matrix models
> #9,0.57814,-0.79297,-0.19224,203.07,-0.75797,-0.43473,-0.4863,791.37,0.30205,0.42687,-0.85238,143.14

> view matrix models
> #9,0.013218,-0.91366,-0.40626,467.76,-0.74924,0.26001,-0.60912,610.97,0.66216,0.31244,-0.68112,23.106

> view matrix models
> #9,-0.1924,-0.97956,-0.05865,452.38,-0.7354,0.1835,-0.65232,642.21,0.64975,-0.082375,-0.75567,168.02

> ui mousemode right "translate selected models"

> view matrix models
> #9,-0.1924,-0.97956,-0.05865,446.36,-0.7354,0.1835,-0.65232,644.28,0.64975,-0.082375,-0.75567,175.65

> hide #1 models

> hide #2 models

> hide #3 models

> hide #!4 models

> hide #5 models

> show #!4 models

> hide #6 models

> hide #7 models

> ui mousemode right "rotate selected models"

> view matrix models
> #9,-0.60048,-0.7962,-0.074139,516.29,-0.69784,0.56704,-0.43758,456.29,0.39044,-0.21102,-0.89612,331.24

> view matrix models
> #9,-0.34662,-0.81749,0.45996,298.51,-0.93725,0.32154,-0.13484,518.27,-0.037661,-0.47783,-0.87764,535.05

> view matrix models
> #9,-0.37645,-0.89123,0.25298,387.5,-0.87307,0.43262,0.22493,365.12,-0.30991,-0.1362,-0.94096,529.54

> view matrix models
> #9,-0.52672,-0.83369,-0.16588,531.29,-0.83358,0.54481,-0.09124,407.12,0.16644,0.090219,-0.98192,329.94

> ui mousemode right "translate selected models"

> view matrix models
> #9,-0.52672,-0.83369,-0.16588,529.66,-0.83358,0.54481,-0.09124,410.24,0.16644,0.090219,-0.98192,323.7

> view matrix models
> #9,-0.52672,-0.83369,-0.16588,525.05,-0.83358,0.54481,-0.09124,410.65,0.16644,0.090219,-0.98192,323.1

> fitmap #9 inMap #4

Fit molecule ChainG.pdb (#9) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 5104 atoms  
average map value = 0.5241, steps = 64  
shifted from previous position = 13.6  
rotated from previous position = 16.4 degrees  
atoms outside contour = 2232, contour level = 0.49865  
  
Position of ChainG.pdb (#9) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.36191875 -0.92903498 -0.07686882 636.59950367  
-0.93112727 0.35629502 0.07781939 393.14081509  
-0.04490896 0.09973895 -0.99399966 463.34743289  
Axis 0.56478003 -0.82347873 -0.05391006  
Axis point 450.38347710 0.00000000 222.51973970  
Rotation angle (degrees) 178.88808280  
Shift along axis 10.81649422  
  

> select subtract #9

Nothing selected  

> show #10 models

> hide #8 models

> hide #9 models

> show #9 models

> select add #10

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> view matrix models
> #10,-0.44396,0.88956,-0.10761,-13.111,0.8958,0.43781,-0.076527,-45.428,-0.02096,-0.13038,-0.99124,361.07

> ui mousemode right "rotate selected models"

> view matrix models
> #10,-0.56845,0.78029,0.2608,-27.855,-0.47727,-0.57096,0.668,362.58,0.67013,0.25525,0.69697,-198.99

> view matrix models
> #10,-0.49115,0.83544,0.2466,-55.593,-0.1699,-0.36954,0.91355,200.37,0.85435,0.40679,0.32344,-206.68

> view matrix models
> #10,-0.48715,0.83837,0.24459,-56.806,-0.15077,-0.3566,0.92201,191.45,0.8602,0.41228,0.30012,-204.96

> view matrix models
> #10,-0.63662,0.73379,0.23721,2.8145,-0.65659,-0.67708,0.33233,490.3,0.40447,0.055823,0.91285,-132.4

> view matrix models
> #10,-0.58686,0.76752,0.25787,-20.163,-0.53446,-0.60645,0.5887,398.55,0.60823,0.20766,0.76612,-186.72

> view matrix models
> #10,0.15354,0.96567,0.20956,-219.94,-0.92891,0.068737,0.36386,357.23,0.33696,-0.25053,0.90757,-40.552

> ui mousemode right "translate selected models"

> view matrix models
> #10,0.15354,0.96567,0.20956,-234.64,-0.92891,0.068737,0.36386,374.39,0.33696,-0.25053,0.90757,-63.49

> view matrix models
> #10,0.15354,0.96567,0.20956,-194.72,-0.92891,0.068737,0.36386,420.4,0.33696,-0.25053,0.90757,-35.494

> view matrix models
> #10,0.15354,0.96567,0.20956,-200.21,-0.92891,0.068737,0.36386,417.96,0.33696,-0.25053,0.90757,-58.173

> ui mousemode right "rotate selected models"

> view matrix models
> #10,0.060838,0.99445,0.085845,-164.33,-0.6064,-0.031489,0.79453,293.08,0.79283,-0.10039,0.60112,-136.53

> view matrix models
> #10,0.66267,0.40583,-0.62943,-13.731,-0.11039,0.8842,0.45388,21.724,0.74074,-0.23129,0.63073,-98.227

> ui mousemode right "translate selected models"

> view matrix models
> #10,0.66267,0.40583,-0.62943,-7.9272,-0.11039,0.8842,0.45388,1.5214,0.74074,-0.23129,0.63073,-87.213

> view matrix models
> #10,0.66267,0.40583,-0.62943,-18.449,-0.11039,0.8842,0.45388,-18.373,0.74074,-0.23129,0.63073,-99.517

> view matrix models
> #10,0.66267,0.40583,-0.62943,30.199,-0.11039,0.8842,0.45388,-67.163,0.74074,-0.23129,0.63073,-57.722

> show #2 models

> hide #2 models

> show #3 models

> view matrix models
> #10,0.66267,0.40583,-0.62943,23.945,-0.11039,0.8842,0.45388,-0.31891,0.74074,-0.23129,0.63073,-86.312

> view matrix models
> #10,0.66267,0.40583,-0.62943,4.3392,-0.11039,0.8842,0.45388,-17.872,0.74074,-0.23129,0.63073,-84.554

> view matrix models
> #10,0.66267,0.40583,-0.62943,-17.544,-0.11039,0.8842,0.45388,-0.84537,0.74074,-0.23129,0.63073,-74.514

> view matrix models
> #10,0.66267,0.40583,-0.62943,-32.164,-0.11039,0.8842,0.45388,-6.2411,0.74074,-0.23129,0.63073,-87.145

> view matrix models
> #10,0.66267,0.40583,-0.62943,-21.275,-0.11039,0.8842,0.45388,-14.886,0.74074,-0.23129,0.63073,-106.65

> ui mousemode right "rotate selected models"

> view matrix models
> #10,0.29431,0.921,-0.25522,-140.18,-0.47777,0.37307,0.79533,127.83,0.82772,-0.11214,0.54983,-139.97

> view matrix models
> #10,0.78866,0.61332,-0.043041,-209.57,-0.60945,0.78908,0.076915,186.65,0.081137,-0.034428,0.99611,-81.883

> view matrix models
> #10,-0.00029942,0.9762,-0.21685,-97.653,-0.87024,0.10657,0.48097,337.42,0.49263,0.18885,0.8495,-198.75

> ui mousemode right "translate selected models"

> view matrix models
> #10,-0.00029942,0.9762,-0.21685,-118.08,-0.87024,0.10657,0.48097,313.18,0.49263,0.18885,0.8495,-189.75

> view matrix models
> #10,-0.00029942,0.9762,-0.21685,-116.15,-0.87024,0.10657,0.48097,315.69,0.49263,0.18885,0.8495,-188.49

> view matrix models
> #10,-0.00029942,0.9762,-0.21685,-116.71,-0.87024,0.10657,0.48097,314.87,0.49263,0.18885,0.8495,-189.82

> view matrix models
> #10,-0.00029942,0.9762,-0.21685,-113.43,-0.87024,0.10657,0.48097,319.04,0.49263,0.18885,0.8495,-188.5

> view matrix models
> #10,-0.00029942,0.9762,-0.21685,-111.7,-0.87024,0.10657,0.48097,313.68,0.49263,0.18885,0.8495,-190.75

> fitmap #9 inMap #4

Fit molecule ChainG.pdb (#9) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 5104 atoms  
average map value = 0.5241, steps = 48  
shifted from previous position = 0.031  
rotated from previous position = 0.0514 degrees  
atoms outside contour = 2232, contour level = 0.49865  
  
Position of ChainG.pdb (#9) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.36152845 -0.92925093 -0.07609129 636.35188162  
-0.93126514 0.35594311 0.07777998 393.31630527  
-0.04519295 0.09898084 -0.99406257 463.65550332  
Axis 0.56495648 -0.82337308 -0.05367448  
Axis point 450.46769400 0.00000000 222.59886247  
Rotation angle (degrees) 178.92488088  
Shift along axis 10.77858872  
  

> fitmap #10 inMap #4

Fit molecule ChainI.pdb (#10) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.5101, steps = 104  
shifted from previous position = 15.1  
rotated from previous position = 30.6 degrees  
atoms outside contour = 3605, contour level = 0.49865  
  
Position of ChainI.pdb (#10) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.36680843 0.92702525 0.07794740 83.66201507  
-0.87974272 -0.37290028 0.29495453 431.43143119  
0.30249691 0.03961816 0.95232666 -33.72728836  
Axis -0.13888406 -0.12213830 -0.98274791  
Axis point 187.71501012 191.18919088 0.00000000  
Rotation angle (degrees) 113.18436092  
Shift along axis -31.16819952  
  

> show #8 models

> hide #8 models

> view matrix models
> #10,-0.36681,0.92703,0.077947,-87.333,-0.87974,-0.3729,0.29495,487.74,0.3025,0.039618,0.95233,-127.03

> view matrix models
> #10,-0.36681,0.92703,0.077947,-93.533,-0.87974,-0.3729,0.29495,522.07,0.3025,0.039618,0.95233,-119.89

> view matrix models
> #10,-0.36681,0.92703,0.077947,-57.56,-0.87974,-0.3729,0.29495,446.61,0.3025,0.039618,0.95233,-121.19

> view matrix models
> #10,-0.36681,0.92703,0.077947,-93.891,-0.87974,-0.3729,0.29495,529.18,0.3025,0.039618,0.95233,-133.13

> fitmap #10 inMap #4

Fit molecule ChainI.pdb (#10) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.3484, steps = 148  
shifted from previous position = 10.3  
rotated from previous position = 18.5 degrees  
atoms outside contour = 5116, contour level = 0.49865  
  
Position of ChainI.pdb (#10) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.55091112 0.78023234 0.29620004 87.52150092  
-0.75199656 -0.61801110 0.22926731 530.29707121  
0.36193669 -0.09643548 0.92720121 -31.37426542  
Axis -0.20773953 -0.04192811 -0.97728518  
Axis point 178.21249582 244.66637491 0.00000000  
Rotation angle (degrees) 128.37899995  
Shift along axis -9.75442275  
  

> view matrix models
> #10,-0.55091,0.78023,0.2962,-38.892,-0.752,-0.61801,0.22927,538.49,0.36194,-0.096435,0.9272,-96.323

> fitmap #10 inMap #4

Fit molecule ChainI.pdb (#10) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.5102, steps = 144  
shifted from previous position = 16.9  
rotated from previous position = 18.5 degrees  
atoms outside contour = 3602, contour level = 0.49865  
  
Position of ChainI.pdb (#10) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.36668589 0.92709576 0.07768485 83.67101555  
-0.87999293 -0.37272685 0.29442687 431.56654532  
0.30191714 0.03960008 0.95251138 -33.61594797  
Axis -0.13859138 -0.12195211 -0.98281235  
Axis point 187.78436011 191.23553667 0.00000000  
Rotation angle (degrees) 113.16938155  
Shift along axis -31.18836190  
  

> ui mousemode right "rotate selected models"

> view matrix models
> #10,0.52965,0.5615,-0.63576,-37.277,-0.40327,0.82609,0.39364,57.959,0.74622,0.04789,0.66397,-160.17

> ui mousemode right "translate selected models"

> view matrix models
> #10,0.52965,0.5615,-0.63576,-39.894,-0.40327,0.82609,0.39364,93.163,0.74622,0.04789,0.66397,-195.24

> view matrix models
> #10,0.52965,0.5615,-0.63576,-38.261,-0.40327,0.82609,0.39364,92.145,0.74622,0.04789,0.66397,-189.96

> ui mousemode right "rotate selected models"

> view matrix models
> #10,0.63019,0.29653,-0.71759,21.385,-0.087326,0.94541,0.31398,9.257,0.77152,-0.1352,0.62168,-141.89

> view matrix models
> #10,0.49272,-0.56289,-0.66361,255.04,0.025024,0.77145,-0.63579,205.72,0.86983,0.29666,0.3942,-228.19

> view matrix models
> #10,0.85988,0.40737,-0.30767,-132.22,-0.18049,0.80636,0.56322,17.432,0.47753,-0.42877,0.76689,-32.551

> view matrix models
> #10,0.78,0.61016,-0.13892,-197.05,-0.39916,0.6561,0.64047,87.536,0.48194,-0.44412,0.75531,-27.514

> ui mousemode right "translate selected models"

> view matrix models
> #10,0.78,0.61016,-0.13892,-189.32,-0.39916,0.6561,0.64047,81.849,0.48194,-0.44412,0.75531,-24.334

> view matrix models
> #10,0.78,0.61016,-0.13892,-209.21,-0.39916,0.6561,0.64047,64.519,0.48194,-0.44412,0.75531,-8.5105

> ui mousemode right "rotate selected models"

> view matrix models
> #10,0.90155,-0.16005,-0.40199,5.6356,0.3216,0.86941,0.3751,-94.29,0.28946,-0.46745,0.83529,23.819

> view matrix models
> #10,0.92962,-0.026272,0.36758,-177.41,-0.1594,0.87065,0.46536,-7.8741,-0.33226,-0.4912,0.80518,169.23

> view matrix models
> #10,0.89689,0.25798,-0.35922,-105.5,-0.30746,0.94757,-0.087128,107.98,0.31791,0.18859,0.92918,-163.29

> view matrix models
> #10,0.71101,0.63682,-0.29821,-171.26,-0.67097,0.7413,-0.01675,224.51,0.21039,0.212,0.95435,-150.67

> ui mousemode right "translate selected models"

> view matrix models
> #10,0.71101,0.63682,-0.29821,-175.53,-0.67097,0.7413,-0.01675,236.67,0.21039,0.212,0.95435,-156.87

> ui mousemode right "rotate selected models"

> view matrix models
> #10,0.94642,0.1872,-0.26317,-120.74,-0.085208,0.93074,0.35562,-6.1755,0.31151,-0.31414,0.89681,-36.815

> view matrix models
> #10,0.92677,0.33451,-0.17087,-170.44,-0.33125,0.94232,0.048117,101.33,0.17711,0.012005,0.98412,-105.43

> fitmap #10 inMap #4

Fit molecule ChainI.pdb (#10) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.5084, steps = 144  
shifted from previous position = 7.51  
rotated from previous position = 35.4 degrees  
atoms outside contour = 3477, contour level = 0.49865  
  
Position of ChainI.pdb (#10) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.56465676 0.81820261 -0.10820017 -65.50029200  
-0.80171163 0.57490276 0.16353997 232.91267972  
0.19601342 -0.00559860 0.98058526 -20.49988933  
Axis -0.10208212 -0.18360547 -0.97768516  
Axis point 189.79325417 183.03829972 0.00000000  
Rotation angle (degrees) 55.93919692  
Shift along axis -16.03519619  
  

> select subtract #10

Nothing selected  

> hide #9 models

> show #11 models

> select add #11

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> ui mousemode right "translate selected models"

> view matrix models
> #11,0.51115,0.85087,-0.12142,-280.16,0.85079,-0.52095,-0.069024,87.671,-0.12198,-0.068018,-0.9902,379.34

> ui mousemode right "rotate selected models"

> view matrix models
> #11,-0.11622,0.99318,-0.0089363,-183.12,0.2594,0.039037,0.96498,-118.83,0.95875,0.10983,-0.26217,-83.819

> view matrix models
> #11,-0.32545,0.78705,-0.52406,26.701,-0.85106,-0.002301,0.52507,258.12,0.41205,0.61689,0.67057,-267.29

> view matrix models
> #11,-0.24867,0.96104,-0.12071,-119.11,-0.089401,0.10132,0.99083,-53.096,0.96445,0.25718,0.060722,-188.71

> view matrix models
> #11,-0.20172,0.97683,-0.07151,-144.88,0.050071,0.0832,0.99527,-84.126,0.97816,0.19719,-0.065694,-151.03

> view matrix models
> #11,-0.32899,0.9063,-0.2653,-55.636,-0.42785,0.1074,0.89745,48.724,0.84185,0.40876,0.35243,-256.36

> view matrix models
> #11,-0.20279,-0.96121,-0.18697,375.59,0.75669,-0.032633,-0.65295,104.81,0.62152,-0.27389,0.73396,-104.11

> view matrix models
> #11,-0.42576,-0.89363,-0.142,404.7,0.36683,-0.027006,-0.9299,256.91,0.82714,-0.448,0.33931,-30.439

> view matrix models
> #11,0.022876,0.89854,-0.4383,-106.16,-0.94748,-0.1204,-0.29627,479.57,-0.31898,0.42206,0.8486,-71.337

> view matrix models
> #11,0.10059,0.99427,0.036223,-246.64,-0.94824,0.10683,-0.29906,422.09,-0.30122,-0.004265,0.95355,12.141

> view matrix models
> #11,0.016655,0.63144,0.77525,-283.11,0.12854,-0.77027,0.62463,190.47,0.99156,0.089247,-0.093995,-120.95

> view matrix models
> #11,-0.74044,0.49697,0.45251,5.7743,0.24286,-0.42995,0.86958,24.906,0.62671,0.75377,0.19766,-259.65

> view matrix models
> #11,-0.69041,0.56231,0.45513,-23.979,0.41686,-0.20495,0.88556,-79.39,0.59124,0.80112,-0.092906,-203.82

> view matrix models
> #11,-0.73558,0.50299,0.45379,2.7591,0.25971,-0.4093,0.87466,14.379,0.62568,0.76123,0.17044,-255.77

> view matrix models
> #11,0.11721,0.86748,0.48347,-309.3,-0.85691,-0.15773,0.49075,306.4,0.50197,-0.47181,0.72486,-21.73

> view matrix models
> #11,0.79779,0.51903,0.30683,-353.71,-0.60142,0.64895,0.466,40.998,0.042747,-0.5563,0.82988,93.038

> ui mousemode right "move picked models"

> ui mousemode right "translate selected models"

> view matrix models
> #11,0.79779,0.51903,0.30683,-332.55,-0.60142,0.64895,0.466,105.45,0.042747,-0.5563,0.82988,90.325

> ui mousemode right "rotate selected models"

> view matrix models
> #11,0.76847,-0.0079815,0.63984,-257.94,-0.26768,0.90422,0.33277,-16.061,-0.58121,-0.427,0.69272,240.65

> view matrix models
> #11,0.90363,0.18325,0.38713,-289.22,-0.10971,0.97273,-0.20436,36.301,-0.41402,0.1422,0.89909,11.094

> view matrix models
> #11,0.91112,0.17353,0.37384,-285.89,-0.10577,0.97511,-0.19485,32.774,-0.39835,0.13799,0.9068,6.696

> ui mousemode right "translate selected models"

> view matrix models
> #11,0.91112,0.17353,0.37384,-269.39,-0.10577,0.97511,-0.19485,56.769,-0.39835,0.13799,0.9068,17.001

> ui mousemode right "rotate selected models"

> view matrix models
> #11,0.95363,0.26838,-0.13625,-200.5,-0.2968,0.91375,-0.27742,136.92,0.050042,0.305,0.95104,-146.59

> view matrix models
> #11,0.98672,0.16186,0.013864,-211.99,-0.16243,0.98441,0.067463,15.132,-0.002728,-0.068819,0.99763,-47.105

> view matrix models
> #11,0.86561,0.40184,-0.29872,-179.7,-0.3987,0.91407,0.074298,90.67,0.30291,0.054787,0.95144,-145.58

> view matrix models
> #11,0.77552,0.61082,0.15956,-304.06,-0.63085,0.74005,0.23312,160.83,0.024307,-0.28145,0.95927,8.4556

> ui mousemode right "translate selected models"

> view matrix models
> #11,0.77552,0.61082,0.15956,-281.27,-0.63085,0.74005,0.23312,161.05,0.024307,-0.28145,0.95927,2.3773

> view matrix models
> #11,0.77552,0.61082,0.15956,-281.21,-0.63085,0.74005,0.23312,156.31,0.024307,-0.28145,0.95927,1.8543

> fitmap #11 inMap #4

Fit molecule ChainJ.pdb (#11) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.5102, steps = 96  
shifted from previous position = 4.99  
rotated from previous position = 19.5 degrees  
atoms outside contour = 3603, contour level = 0.49865  
  
Position of ChainJ.pdb (#11) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.57250305 0.81722162 0.06625027 -113.77503321  
-0.81986490 0.56983006 0.05581441 239.81422901  
0.00786135 -0.08627018 0.99624076 34.82850815  
Axis -0.08641155 0.03551037 -0.99562647  
Axis point 172.03928310 230.94384420 0.00000000  
Rotation angle (degrees) 55.29948377  
Shift along axis -16.32881495  
  

> select subtract #11

Nothing selected  

> hide #11 models

> hide #10 models

> show #12 models

> select add #11

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select add #12

14196 atoms, 14398 bonds, 1826 residues, 2 models selected  

> select subtract #11

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> show #11 models

> view matrix models
> #12,0.98571,0.054627,-0.15933,-147.29,0.046434,-0.99742,-0.054703,408.86,-0.16191,0.046523,-0.98571,365.14

> view matrix models
> #12,0.98571,0.054627,-0.15933,-153.12,0.046434,-0.99742,-0.054703,410.56,-0.16191,0.046523,-0.98571,412.93

> ui mousemode right "rotate selected models"

> view matrix models
> #12,0.66277,0.081167,0.74441,-283.7,-0.43077,0.85448,0.29036,26.502,-0.61251,-0.51311,0.60129,293.64

> view matrix models
> #12,0.28307,0.74729,0.60119,-309.79,-0.69817,0.59033,-0.40505,310.65,-0.65759,-0.30508,0.68884,237.34

> ui mousemode right "translate selected models"

> view matrix models
> #12,0.28307,0.74729,0.60119,-347.58,-0.69817,0.59033,-0.40505,328.45,-0.65759,-0.30508,0.68884,236.12

> view matrix models
> #12,0.28307,0.74729,0.60119,-344.71,-0.69817,0.59033,-0.40505,355.7,-0.65759,-0.30508,0.68884,241.54

> ui mousemode right "rotate selected models"

> view matrix models
> #12,0.8818,-0.094665,0.46203,-268.71,0.046322,0.9923,0.1149,-38.535,-0.46935,-0.07992,0.87939,100.2

> ui mousemode right "translate selected models"

> view matrix models
> #12,0.8818,-0.094665,0.46203,-247.92,0.046322,0.9923,0.1149,-45.031,-0.46935,-0.07992,0.87939,76.731

> view matrix models
> #12,0.8818,-0.094665,0.46203,-254.97,0.046322,0.9923,0.1149,-44.905,-0.46935,-0.07992,0.87939,91.311

> ui mousemode right "rotate selected models"

> view matrix models
> #12,0.67959,0.64076,0.3572,-349.61,-0.6025,0.76529,-0.22653,245.14,-0.41851,-0.061269,0.90614,68.387

> ui mousemode right "translate selected models"

> view matrix models
> #12,0.67959,0.64076,0.3572,-333.64,-0.6025,0.76529,-0.22653,256,-0.41851,-0.061269,0.90614,68.903

> ui mousemode right "rotate selected models"

> view matrix models
> #12,0.67598,0.64162,0.36245,-334.13,-0.60277,0.76437,-0.22893,256.82,-0.42393,-0.063719,0.90345,71.416

> view matrix models
> #12,0.69376,0.63711,0.33584,-331.48,-0.60127,0.76905,-0.21688,252.65,-0.39645,-0.051469,0.91661,58.822

> view matrix models
> #12,0.40077,0.90986,0.1074,-269.66,-0.87808,0.41491,-0.23838,407.24,-0.26145,0.001227,0.96522,2.2983

> ui mousemode right "translate selected models"

> view matrix models
> #12,0.40077,0.90986,0.1074,-259.28,-0.87808,0.41491,-0.23838,409.7,-0.26145,0.001227,0.96522,0.1545

> fitmap #12 inMap #4

Fit molecule ChainK.pdb (#12) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.5353, steps = 80  
shifted from previous position = 8.74  
rotated from previous position = 11.5 degrees  
atoms outside contour = 3265, contour level = 0.49865  
  
Position of ChainK.pdb (#12) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.55885903 0.82625979 0.07050730 -120.09505956  
-0.81391588 0.56281199 -0.14416496 282.71034211  
-0.15880007 0.02318087 0.98703856 48.09043277  
Axis 0.10053453 0.13775848 -0.98535040  
Axis point 213.00162144 256.57358705 0.00000000  
Rotation angle (degrees) 56.33371261  
Shift along axis -20.51387986  
  

> select subtract #12

Nothing selected  

> show #13 models

> hide #11 models

> select add #13

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> view matrix models
> #13,0.5966,-0.7906,-0.13793,-34.302,-0.79753,-0.60323,0.0080542,531.76,-0.089569,0.10519,-0.99041,442.78

> ui mousemode right "rotate selected models"

> view matrix models
> #13,0.60591,0.33942,0.71949,-475.59,0.49842,0.54293,-0.67587,156.97,-0.62004,0.76812,0.1598,153.57

> view matrix models
> #13,0.56049,0.60062,-0.57017,-202.57,-0.6169,-0.15653,-0.77132,588.45,-0.55252,0.78406,0.28279,104.16

> view matrix models
> #13,0.73976,0.57404,0.35104,-465.11,-0.3483,0.77306,-0.53016,276.63,-0.57571,0.26993,0.77181,94.579

> ui mousemode right "translate selected models"

> view matrix models
> #13,0.73976,0.57404,0.35104,-372.24,-0.3483,0.77306,-0.53016,260.75,-0.57571,0.26993,0.77181,99.418

> view matrix models
> #13,0.73976,0.57404,0.35104,-369.12,-0.3483,0.77306,-0.53016,256.61,-0.57571,0.26993,0.77181,100.83

> view matrix models
> #13,0.73976,0.57404,0.35104,-349.78,-0.3483,0.77306,-0.53016,289.02,-0.57571,0.26993,0.77181,84.78

> ui mousemode right "rotate selected models"

> view matrix models
> #13,0.9092,0.25945,0.32564,-320.11,0.011667,0.76593,-0.64282,232.13,-0.41619,0.58825,0.69336,1.253

> view matrix models
> #13,0.14573,0.93486,-0.32371,-116.41,-0.93378,0.021882,-0.35718,538.98,-0.32684,0.35433,0.87614,-17.238

> view matrix models
> #13,0.69614,0.70435,0.13884,-313.97,-0.56502,0.65685,-0.4993,356.78,-0.44288,0.26913,0.85523,32.862

> view matrix models
> #13,0.33688,0.90037,0.2754,-301.45,-0.85436,0.41525,-0.31248,429.22,-0.39571,-0.13003,0.90913,89.498

> ui mousemode right "translate selected models"

> view matrix models
> #13,0.33688,0.90037,0.2754,-301.1,-0.85436,0.41525,-0.31248,423.55,-0.39571,-0.13003,0.90913,68.684

> view matrix models
> #13,0.33688,0.90037,0.2754,-295,-0.85436,0.41525,-0.31248,418.34,-0.39571,-0.13003,0.90913,64.099

> ui mousemode right "rotate selected models"

> view matrix models
> #13,0.77493,0.34373,0.5304,-348.8,-0.020194,0.85222,-0.52279,181.99,-0.63172,0.39441,0.66736,72.994

> view matrix models
> #13,0.77969,0.61315,-0.12699,-243.96,-0.46089,0.42467,-0.77925,436.65,-0.42387,0.6661,0.61371,-18.658

> view matrix models
> #13,0.52511,0.81336,-0.2504,-193.72,-0.83207,0.42891,-0.3517,419.84,-0.17866,0.39303,0.902,-92.17

> ui mousemode right zoom

> ui mousemode right "translate selected models"

> view matrix models
> #13,0.52511,0.81336,-0.2504,-193.49,-0.83207,0.42891,-0.3517,424.47,-0.17866,0.39303,0.902,-80.946

> fitmap #13 inMap #4

Fit molecule ChainL.pdb (#13) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.5502, steps = 104  
shifted from previous position = 6.68  
rotated from previous position = 18.7 degrees  
atoms outside contour = 3086, contour level = 0.49865  
  
Position of ChainL.pdb (#13) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.56561534 0.82408952 -0.03091524 -104.60799232  
-0.81917735 0.55713451 -0.13619700 299.22185713  
-0.09501457 0.10236018 0.99019929 17.38516788  
Axis 0.14355959 0.03857387 -0.98888963  
Axis point 233.13092122 246.22263412 0.00000000  
Rotation angle (degrees) 56.18766056  
Shift along axis -20.66734910  
  

> select subtract #13

Nothing selected  

> hide #12 models

> show #14 models

> select add #14

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> view matrix models
> #14,-0.34054,-0.93718,-0.075689,251.87,-0.93959,0.33621,0.064326,455.35,-0.034837,0.093022,-0.99505,441.21

> ui mousemode right "rotate selected models"

> view matrix models
> #14,-0.13807,0.76289,-0.63161,18.66,-0.50507,-0.6028,-0.61769,731.12,-0.85196,0.23372,0.46854,197.61

> view matrix models
> #14,0.82526,0.56475,0.0012761,-292.91,-0.55293,0.80845,-0.20168,354.6,-0.11493,0.16573,0.97945,-64.157

> ui mousemode right "rotate selected models"

> ui mousemode right zoom

> ui mousemode right "translate selected models"

> view matrix models
> #14,0.82526,0.56475,0.0012761,-249.53,-0.55293,0.80845,-0.20168,270.19,-0.11493,0.16573,0.97945,-73.368

> view matrix models
> #14,0.82526,0.56475,0.0012761,-245.02,-0.55293,0.80845,-0.20168,276.18,-0.11493,0.16573,0.97945,-69.107

> ui mousemode right "rotate selected models"

> view matrix models
> #14,0.75196,0.65861,-0.027924,-241.76,-0.65649,0.74435,-0.12233,288.74,-0.059785,0.11032,0.9921,-72.175

> fitmap #14 inMap #4

Fit molecule ChainM.pdb (#14) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.5394, steps = 60  
shifted from previous position = 5.59  
rotated from previous position = 15.7 degrees  
atoms outside contour = 3126, contour level = 0.49865  
  
Position of ChainM.pdb (#14) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.56795283 0.82292961 -0.01471161 -88.29300302  
-0.82301617 0.56801786 0.00029606 272.51888500  
0.00860009 0.01193974 0.99989173 12.20587570  
Axis 0.00707328 -0.01416133 -0.99987470  
Axis point 215.27357603 220.16865054 0.00000000  
Rotation angle (degrees) 55.39391145  
Shift along axis -16.68809630  
  

> select subtract #14

Nothing selected  

> hide #13 models

> show #15 models

> select add #15

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> view matrix models
> #15,0.38663,-0.17076,0.90629,-196.43,0.39504,-0.85732,-0.33006,476.17,0.83334,0.48563,-0.26401,-134.55

> view matrix models
> #15,0.61311,-0.12726,-0.77968,208.55,-0.29623,0.87789,-0.37623,236.43,0.73235,0.46164,0.50055,-317.58

> view matrix models
> #15,-0.29539,0.84888,-0.43834,70.394,-0.78116,0.04955,0.62236,237.3,0.55003,0.52625,0.64848,-338.05

> view matrix models
> #15,-0.1122,0.98143,-0.15558,-69.09,-0.98512,-0.13038,-0.11202,513.27,-0.13022,0.1407,0.98145,-217.85

> view matrix models
> #15,0.79887,0.58531,-0.13863,-155.48,-0.60125,0.77043,-0.21198,271.95,-0.017268,0.2527,0.96739,-259.48

> ui mousemode right "translate selected models"

> view matrix models
> #15,0.79887,0.58531,-0.13863,-153.16,-0.60125,0.77043,-0.21198,267.06,-0.017268,0.2527,0.96739,-98.275

> view matrix models
> #15,0.79887,0.58531,-0.13863,-178.41,-0.60125,0.77043,-0.21198,286.45,-0.017268,0.2527,0.96739,-131.52

> view matrix models
> #15,0.79887,0.58531,-0.13863,-183.65,-0.60125,0.77043,-0.21198,290.04,-0.017268,0.2527,0.96739,-125.3

> view matrix models
> #15,0.79887,0.58531,-0.13863,-173.03,-0.60125,0.77043,-0.21198,294.59,-0.017268,0.2527,0.96739,-114.98

> fitmap #15 inMap #4

Fit molecule ChainN.pdb (#15) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.4007, steps = 72  
shifted from previous position = 6.91  
rotated from previous position = 7.22 degrees  
atoms outside contour = 4666, contour level = 0.49865  
  
Position of ChainN.pdb (#15) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.72042951 0.68176989 -0.12716546 -34.89674845  
-0.69117763 0.69073191 -0.21251552 277.26540782  
-0.05704935 0.24099640 0.96884783 -26.31624720  
Axis 0.31328325 -0.04843578 -0.94842373  
Axis point 319.53559202 182.49035152 0.00000000  
Rotation angle (degrees) 46.36952333  
Shift along axis 0.59682094  
  

> ui mousemode right "rotate selected models"

> view matrix models
> #15,0.69345,0.71769,-0.063619,-207.2,-0.68109,0.68177,0.26705,193.79,0.23503,-0.14186,0.96158,-77.206

> fitmap #15 inMap #4

Fit molecule ChainN.pdb (#15) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.4391, steps = 72  
shifted from previous position = 12.9  
rotated from previous position = 11.8 degrees  
atoms outside contour = 4428, contour level = 0.49865  
  
Position of ChainN.pdb (#15) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.67447341 0.72694935 0.12895820 -112.80652372  
-0.73572701 0.64722432 0.19951520 177.44465358  
0.06157263 -0.22944575 0.97137196 63.04290777  
Axis -0.28114413 0.04416500 -0.95864875  
Axis point 135.14014526 223.77036428 0.00000000  
Rotation angle (degrees) 49.71914719  
Shift along axis -20.88427015  
  

> view matrix models
> #15,0.66346,0.74806,-0.015245,-221.4,-0.69784,0.62601,0.34803,187.19,0.26989,-0.22026,0.93736,-59.922

> hide #14 models

> view matrix models
> #15,0.69162,0.71974,-0.060268,-208.22,-0.71298,0.69369,0.10227,241.69,0.11542,-0.027765,0.99293,-88.555

> fitmap #15 inMap #4 shift false

Fit molecule ChainN.pdb (#15) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms  
average map value = 0.3885, steps = 52  
shifted from previous position = 1.28e-13  
rotated from previous position = 13.8 degrees  
atoms outside contour = 4935, contour level = 0.49865  
  
Position of ChainN.pdb (#15) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.76362021 0.64481891 -0.03305551 -60.02448599  
-0.64367055 0.75624108 -0.11742053 231.11387834  
-0.05071695 0.11094156 0.99253200 -6.60841888  
Axis 0.17449687 0.01349552 -0.98456524  
Axis point 284.42336435 197.12250198 0.00000000  
Rotation angle (degrees) 40.86995775  
Shift along axis -0.84866260  
  

> show #14 models

> select subtract #15

Nothing selected  

> show #13 models

> show #12 models

> show #11 models

> show #6 models

> hide #6 models

> show #7 models

> hide #7 models

> show #8 models

> hide #8 models

> show #9 models

> show #10 models

> show #8 models

> show #7 models

> show #6 models

> show #5 models

> show #1 models

> show #2 models

> save /nethome/engel/Desktop/FL.pdb relModel #4

> open /nethome/engel/Desktop/FL.pdb

Summary of feedback from opening /nethome/engel/Desktop/FL.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 ASP D 32
GLN D 41 1 10  
Start residue of secondary structure not found: HELIX 2 2 GLU D 50 LEU D 52 1
3  
Start residue of secondary structure not found: HELIX 3 3 LEU D 59 PHE D 63 1
5  
Start residue of secondary structure not found: HELIX 4 4 SER D 66 PHE D 69 1
4  
Start residue of secondary structure not found: HELIX 5 5 ALA D 109 ARG D 111
1 3  
957 messages similar to the above omitted  
  
Chain information for FL.pdb  
---  
Chain | Description  
16.12/A 16.13/A | No description available  
16.14/A 16.1/D 16.2/E 16.3/F 16.4/I 16.5/J 16.6/K 16.7/L 16.8/M 16.9/N | No
description available  
16.12/B 16.13/B 16.11/G | No description available  
16.10/H | No description available  
  

> close #16

> save /nethome/engel/Desktop/FL.pdb displayedOnly true

> open /nethome/engel/Desktop/FL.pdb

> show atoms

> save /nethome/engel/Desktop/FL.pdb displayedOnly true

QXcbConnection: XCB error: 3 (BadWindow), sequence: 32972, resource id:
14049580, major code: 40 (TranslateCoords), minor code: 0  

> open /nethome/engel/Desktop/FL.pdb

Summary of feedback from opening /nethome/engel/Desktop/FL.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 ASP D 32
GLN D 41 1 10  
Start residue of secondary structure not found: HELIX 2 2 GLU D 50 LEU D 52 1
3  
Start residue of secondary structure not found: HELIX 3 3 LEU D 59 PHE D 63 1
5  
Start residue of secondary structure not found: HELIX 4 4 SER D 66 PHE D 69 1
4  
Start residue of secondary structure not found: HELIX 5 5 ALA D 109 ARG D 111
1 3  
957 messages similar to the above omitted  
  
Chain information for FL.pdb  
---  
Chain | Description  
16.12/A 16.13/A | No description available  
16.14/A 16.1/D 16.2/E 16.3/F 16.4/I 16.5/J 16.6/K 16.7/L 16.8/M 16.9/N | No
description available  
16.12/B 16.13/B 16.11/G | No description available  
16.10/H | No description available  
  

> hide #1 models

> hide #2 models

> hide #3 models

> hide #5 models

> hide #!4 models

> hide #8 models

> hide #7 models

> hide #6 models

> hide #9 models

> hide #10 models

> hide #11 models

> hide #12 models

> hide #13 models

> hide #15 models

> hide #14 models

> show #!4 models

> hide #!16 models

> show #15 models

> show #14 models

> show #13 models

> show #12 models

> show #11 models

> show #10 models

> show #9 models

> show #8 models

> show #6 models

> hide #6 models

> show #7 models

> show #6 models

> show #5 models

> show #3 models

> show #2 models

> show #1 models

> save /nethome/engel/Desktop/FL_rel.pdb displayedOnly true relModel #4

QXcbConnection: XCB error: 3 (BadWindow), sequence: 43230, resource id:
14061555, major code: 40 (TranslateCoords), minor code: 0  

> hide #15 models

> hide #14 models

> hide #13 models

> hide #12 models

> hide #11 models

> hide #10 models

> hide #9 models

> hide #8 models

> hide #7 models

> hide #6 models

> hide #5 models

> hide #!4 models

> hide #3 models

> hide #2 models

> hide #1 models

> view

[Repeated 1 time(s)]

> view orient

> show #1 models

> show #2 models

> show #3 models

> show #!4 models

> show #5 models

> show #6 models

> show #7 models

> show #8 models

> show #9 models

> show #10 models

> show #11 models

> show #12 models

> show #13 models

> show #14 models

> show #!16 models

> show #15 models

> hide #!16 models

> hide #15 models

> hide #14 models

> hide #13 models

> hide #12 models

> hide #11 models

> hide #9 models

> hide #10 models

> hide #8 models

> hide #7 models

> hide #6 models

> hide #5 models

> hide #3 models

> hide #2 models

> hide #1 models

> open /nethome/engel/Desktop/FL_rel.pdb

Summary of feedback from opening /nethome/engel/Desktop/FL_rel.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 ASP D 32
GLN D 41 1 10  
Start residue of secondary structure not found: HELIX 2 2 GLU D 50 LEU D 52 1
3  
Start residue of secondary structure not found: HELIX 3 3 LEU D 59 PHE D 63 1
5  
Start residue of secondary structure not found: HELIX 4 4 SER D 66 PHE D 69 1
4  
Start residue of secondary structure not found: HELIX 5 5 ALA D 109 ARG D 111
1 3  
957 messages similar to the above omitted  
  
Chain information for FL_rel.pdb  
---  
Chain | Description  
17.12/A 17.13/A | No description available  
17.14/A 17.1/D 17.2/E 17.3/F 17.4/I 17.5/J 17.6/K 17.7/L 17.8/M 17.9/N | No
description available  
17.12/B 17.13/B 17.11/G | No description available  
17.10/H | No description available  
  

> close #17

> open "/nethome/engel/Desktop/FL (copy 1).pdb"

Summary of feedback from opening /nethome/engel/Desktop/FL (copy 1).pdb  
---  
warnings | Duplicate atom serial number found: 1  
Duplicate atom serial number found: 2  
Duplicate atom serial number found: 3  
Duplicate atom serial number found: 4  
Duplicate atom serial number found: 5  
88279 messages similar to the above omitted  
  
Chain information for FL (copy 1).pdb #17  
---  
Chain | Description  
A | No description available  
B | No description available  
D E F I J K L M N | No description available  
G | No description available  
H | No description available  
  

> show #!17 atoms

> hide #!17 cartoons

> hide #!17 surfaces

> hide #!17 atoms

> show #!17 cartoons

> close #17

> open "/nethome/engel/Desktop/FL (copy 1).pdb"

Chain information for FL (copy 1).pdb #17  
---  
Chain | Description  
A | No description available  
B | No description available  
D E F I J K L M N | No description available  
G | No description available  
H | No description available  
  

> hide #!17 surfaces

[Repeated 3 time(s)]

> hide #!17 atoms

> show #!17 cartoons

> select add #10

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #10

Nothing selected  

> select add #17/D:237

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

> close #17

> show #!16 models

> color #16.1-14 bychain

> select #16/C

Nothing selected  

> hide #!4 models

> select add #16.12/B:895

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

> select up

59 atoms, 61 bonds, 7 residues, 1 model selected  

> select up

2533 atoms, 2573 bonds, 322 residues, 1 model selected  

> select up

2545 atoms, 2584 bonds, 324 residues, 1 model selected  

> select up

5104 atoms, 5176 bonds, 651 residues, 1 model selected  

> select up

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> changechains sel C

Chain IDs of 913 residues changed  

> select subtract #16.12

Nothing selected  

> select #16/C

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select add #16.1

14196 atoms, 14398 bonds, 1826 residues, 2 models selected  

> select subtract #16.1

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select add #16.5

14196 atoms, 14398 bonds, 1826 residues, 2 models selected  

> select subtract #16.5

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #16.12

Nothing selected  

> color #16.1-14 bychain

> select #16/G

5104 atoms, 5177 bonds, 651 residues, 1 model selected  

> select #16/H

5104 atoms, 5176 bonds, 651 residues, 1 model selected  

> changechains sel G

Chain IDs of 651 residues changed  

> select subtract #16.10

Nothing selected  

> select add #16.11

5104 atoms, 5177 bonds, 651 residues, 1 model selected  

> changechains sel H

Chain IDs of 651 residues changed  

> select subtract #16.11

Nothing selected  

> open
> "/nethome/engel/Downloads/ClpG_AF_AAA1_AAA2_M_N1_N2_tetradecamer_proper_names-
> merged_models - Copy.pdb"

Summary of feedback from opening
/nethome/engel/Downloads/ClpG_AF_AAA1_AAA2_M_N1_N2_tetradecamer_proper_names-
merged_models - Copy.pdb  
---  
warnings | Duplicate atom serial number found: 1  
Duplicate atom serial number found: 2  
Duplicate atom serial number found: 3  
Duplicate atom serial number found: 4  
Duplicate atom serial number found: 5  
80305 messages similar to the above omitted  
  
Chain information for ClpG_AF_AAA1_AAA2_M_N1_N2_tetradecamer_proper_names-
merged_models - Copy.pdb #17  
---  
Chain | Description  
A | No description available  
B C D E F G | No description available  
H | No description available  
I J K L M N | No description available  
  

> select add #17

85414 atoms, 86624 bonds, 10948 residues, 1 model selected  

> view matrix models
> #17,0.33656,-0.71907,0.60799,155.68,0.86552,-0.018111,-0.50054,156.59,0.37094,0.6947,0.61628,-140.85

> view matrix models
> #17,0.65931,-0.72905,0.18383,187.36,0.71675,0.53559,-0.44655,54.47,0.2271,0.42618,0.87567,-111.47

> ui mousemode right "translate selected models"

> view matrix models
> #17,0.65931,-0.72905,0.18383,230.43,0.71675,0.53559,-0.44655,257.7,0.2271,0.42618,0.87567,-233.22

> hide sel surfaces

> hide sel atoms

> show sel cartoons

> color #17 #613583ff

> select subtract #17

Nothing selected  

> color #17 #9141acff

> close #17

> open "/nethome/engel/Desktop/FL (copy 1).pdb"

Summary of feedback from opening /nethome/engel/Desktop/FL (copy 1).pdb  
---  
warnings | Ignored bad PDB record found on line 1  
  
  
Duplicate atom serial number found: 1  
Duplicate atom serial number found: 2  
Duplicate atom serial number found: 3  
Duplicate atom serial number found: 4  
Duplicate atom serial number found: 5  
88279 messages similar to the above omitted  
  
Chain information for FL (copy 1).pdb #17  
---  
Chain | Description  
A | No description available  
B | No description available  
D E F I J K L M N | No description available  
G | No description available  
H | No description available  
  

> hide #!16 models

> hide #17 models

> show #17 models

> hide #17 atoms

> hide #17 cartoons

> hide #17 surfaces

> show #17 cartoons

> color #17 bychain

> select #17/A

11086 atoms, 11245 bonds, 1437 residues, 1 model selected  

> select #17/B

10208 atoms, 10352 bonds, 1302 residues, 1 model selected  

> select add #17

95384 atoms, 96741 bonds, 12258 residues, 1 model selected  

> select subtract #17

Nothing selected  

> select add #17/B:623

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

> select up

226 atoms, 224 bonds, 30 residues, 1 model selected  

> select up

5066 atoms, 5146 bonds, 644 residues, 1 model selected  

> select down

226 atoms, 224 bonds, 30 residues, 1 model selected  

> select down

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

> select down

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

> select down

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

> select down

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

> select down

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

> select add #17/B:457

44 atoms, 40 bonds, 4 residues, 1 model selected  

> select subtract #17/B:623

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

> select up

188 atoms, 186 bonds, 24 residues, 1 model selected  

> select up

5142 atoms, 5206 bonds, 658 residues, 1 model selected  

> select up

5257 atoms, 5322 bonds, 673 residues, 1 model selected  

> select up

10208 atoms, 10352 bonds, 1302 residues, 1 model selected  

> select up

95384 atoms, 96741 bonds, 12258 residues, 1 model selected  

> select up

190768 atoms, 193482 bonds, 24516 residues, 18 models selected  

> select down

95384 atoms, 96741 bonds, 12258 residues, 1 model selected  

> select down

10208 atoms, 10352 bonds, 1302 residues, 1 model selected  

> select down

5257 atoms, 5322 bonds, 673 residues, 1 model selected  

> select down

5142 atoms, 5206 bonds, 658 residues, 1 model selected  

> select down

188 atoms, 186 bonds, 24 residues, 1 model selected  

> select down

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

> select down

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

> select down

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

> select down

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

> select down

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

> select down

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

> select down

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

> select down

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

> hide #17 models

> select add #17

95384 atoms, 96741 bonds, 12258 residues, 1 model selected  

> select subtract #17

Nothing selected  

> close #17

> show #!16 models

> show #16.1-14 atoms

> save /nethome/engel/Desktop/FL_1.pdb displayedOnly true

> open /nethome/engel/Desktop/FL_1.pdb

Summary of feedback from opening /nethome/engel/Desktop/FL_1.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 ASP D 32
GLN D 41 1 10  
Start residue of secondary structure not found: HELIX 2 2 GLU D 50 LEU D 52 1
3  
Start residue of secondary structure not found: HELIX 3 3 LEU D 59 PHE D 63 1
5  
Start residue of secondary structure not found: HELIX 4 4 SER D 66 PHE D 69 1
4  
Start residue of secondary structure not found: HELIX 5 5 ALA D 109 ARG D 111
1 3  
1919 messages similar to the above omitted  
  
Chain information for FL_1.pdb  
---  
Chain | Description  
17.12/A 17.13/A 17.27/A | No description available  
17.14/A 17.28/A 17.26/C 17.1/D 17.15/D 17.2/E 17.16/E 17.3/F 17.17/F 17.4/I
17.18/I 17.5/J 17.19/J 17.6/K 17.20/K 17.7/L 17.21/L 17.8/M 17.22/M 17.9/N
17.23/N | No description available  
17.12/B 17.13/B 17.27/B 17.11/G 17.25/H | No description available  
17.24/G 17.10/H | No description available  
  

> hide #!16 models

> close #16

> select add #17

190768 atoms, 193482 bonds, 24516 residues, 29 models selected  

> select subtract #17

Nothing selected  

> select add #17.1

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select add #17.2

14196 atoms, 14398 bonds, 1826 residues, 2 models selected  

> select add #17.4

21294 atoms, 21597 bonds, 2739 residues, 3 models selected  

> select add #17.3

28392 atoms, 28796 bonds, 3652 residues, 4 models selected  

> select add #17.5

35490 atoms, 35995 bonds, 4565 residues, 5 models selected  

> select subtract #17.5

28392 atoms, 28796 bonds, 3652 residues, 4 models selected  

> select subtract #17.4

21294 atoms, 21597 bonds, 2739 residues, 3 models selected  

> select subtract #17.3

14196 atoms, 14398 bonds, 1826 residues, 2 models selected  

> select subtract #17.2

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #17.1

Nothing selected  

> select add #17

190768 atoms, 193482 bonds, 24516 residues, 29 models selected  

> hide #!17 models

> select subtract #17

Nothing selected  

> show #!17 models

> hide #!17 models

> hide #17.1 models

> hide #17.2 models

> hide #17.3 models

> hide #17.5 models

> hide #17.4 models

> hide #17.6 models

> hide #17.16 models

> hide #17.15 models

> hide #17.14 models

> hide #17.13 models

> hide #17.12 models

> hide #17.11 models

> hide #17.10 models

> hide #17.9 models

> hide #17.8 models

> hide #17.7 models

> hide #17.28 models

> hide #17.27 models

> hide #17.26 models

> hide #17.25 models

> hide #17.24 models

> hide #17.23 models

> hide #17.22 models

> hide #17.21 models

> hide #17.17 models

> hide #17.18 models

> hide #17.20 models

> show #15 models

> hide #15 models

> show #17.1 models

> show #17.2 models

> hide #17.1 models

> show #17.1 models

> hide #!17 models

> hide #17.2 models

> hide #17.1 models

> show #!17 models

> show #17.1 models

> show #17.2 models

> show #17.3 models

> show #17.4 models

> show #17.5 models

> hide #17.5 models

> show #17.5 models

> select add #17.5

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #17.5

Nothing selected  

> select add #17.5

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #17.5

Nothing selected  

> hide #17.5 models

> show #17.5 models

> hide #17.4 models

> show #17.4 models

> hide #17.3 models

> show #17.3 models

> hide #17.5 models

> hide #17.4 models

> hide #17.3 models

> hide #17.2 models

> hide #17.1 models

> hide #!17 models

> show #!17 models

> hide #!17 models

> show #17.1 models

> hide #17.1 models

> hide #!17 models

> show #!17 models

> show #17.1 models

> show #17.2 models

> show #17.3 models

> show #17.4 models

> show #17.5 models

> show #17.6 models

> hide #17.6 models

> hide #17.5 models

> show #17.6 models

> hide #17.6 models

> show #17.6 models

> show #17.7 models

> hide #17.7 models

> show #17.7 models

> select add #17.7

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #17.7

Nothing selected  

> hide #17.7 models

> hide #17.6 models

> show #17.6 models

> show #17.7 models

> show #17.8 models

> show #17.9 models

> show #17.10 models

> show #17.11 models

> show #17.12 models

> hide #17.12 models

> show #17.12 models

> show #17.13 models

> show #17.14 models

> show #17.15 models

> hide #17.15 models

> hide #17.19 models

> show #17.16 models

> show #17.17 models

> hide #17.17 models

> hide #17.16 models

> show #17.16 models

> hide #17.16 models

> show #17.17 models

> hide #17.17 models

> show #17.18 models

> hide #17.18 models

> show #17.19 models

> show #17.20 models

> hide #17.20 models

> show #17.20 models

> hide #17.20 models

> show #17.21 models

> hide #17.21 models

> show #17.22 models

> hide #17.22 models

> show #17.23 models

> hide #17.23 models

> show #17.23 models

> hide #17.23 models

> show #17.24 models

> hide #17.24 models

> show #17.24 models

> hide #17.24 models

> show #17.25 models

> hide #17.25 models

> show #17.25 models

> hide #17.25 models

> show #17.26 models

> hide #17.26 models

> show #17.26 models

> hide #17.26 models

> show #17.27 models

> hide #17.27 models

> show #17.27 models

> hide #17.27 models

> show #17.27 models

> hide #17.27 models

> show #17.27 models

> select add #17.27

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #17.27

Nothing selected  

> hide #17.27 models

> show #17.27 models

> hide #17.27 models

> show #17.28 models

> hide #17.28 models

> close #17

> open /nethome/engel/Desktop/FL_1.pdb

Summary of feedback from opening /nethome/engel/Desktop/FL_1.pdb  
---  
error | Residue 1.J not in first model on line 88798 of PDB file  
warnings | Start residue of secondary structure not found: HELIX 1 1 ASP D 32
GLN D 41 1 10  
Start residue of secondary structure not found: HELIX 2 2 GLU D 50 LEU D 52 1
3  
Start residue of secondary structure not found: HELIX 3 3 LEU D 59 PHE D 63 1
5  
Start residue of secondary structure not found: HELIX 4 4 SER D 66 PHE D 69 1
4  
Start residue of secondary structure not found: HELIX 5 5 ALA D 109 ARG D 111
1 3  
957 messages similar to the above omitted  
notes | Combining 6 symmetry atoms into ALA /A:353 CB  
Combining 2 symmetry atoms into LYS /A:365 N  
Combining 2 symmetry atoms into GLY /A:705 C  
Combining 4 symmetry atoms into ARG /A:230 CZ  
Combining 3 symmetry atoms into VAL /A:442 CG1  
Combining 2 symmetry atoms into GLY /A:817 N  
Combining 3 symmetry atoms into GLU /A:802 OE1  
Combining 117 symmetry atoms into THR /A:152 CG2  
Combining 35 symmetry atoms into ALA /A:19 N  
Combining 35 symmetry atoms into VAL /A:17 O  
Combining 7 symmetry atoms into ILE /A:378 CA  
Combining 2 symmetry atoms into GLY /A:742 N  
Combining 12 symmetry atoms into GLY /A:221 CA  
Combining 3 symmetry atoms into ARG /A:277 N  
Combining 4 symmetry atoms into GLU /A:396 O  
Combining 3 symmetry atoms into VAL /A:307 CG2  
Combining 2 symmetry atoms into LYS /A:560 NZ  
Combining 45 symmetry atoms into LEU /A:224 CD2  
Combining 7 symmetry atoms into ILE /A:215 N  
Combining 11 symmetry atoms into GLU /A:219 OE1  
Combining 11 symmetry atoms into HIS /A:205 CG  
Combining 3 symmetry atoms into LEU /A:265 N  
Combining 3 symmetry atoms into GLN /A:289 N  
Combining 2 symmetry atoms into LEU /A:422 O  
Combining 6 symmetry atoms into ARG /A:287 CB  
Combining 4 symmetry atoms into GLN /A:392 N  
Combining 3 symmetry atoms into THR /A:258 O  
Combining 9 symmetry atoms into PRO /A:236 CB  
Combining 3 symmetry atoms into GLU /A:278 N  
Combining 5 symmetry atoms into GLU /A:222 OE2  
Combining 2 symmetry atoms into THR /A:260 CB  
Combining 3 symmetry atoms into ARG /A:457 CD  
Combining 2 symmetry atoms into ASP /A:474 N  
Combining 2 symmetry atoms into PRO /A:306 CA  
Combining 2 symmetry atoms into GLN /A:583 C  
Combining 2 symmetry atoms into GLY /A:398 C  
Combining 9 symmetry atoms into VAL /A:243 CG1  
Combining 14 symmetry atoms into PRO /A:312 C  
Combining 4 symmetry atoms into ARG /A:326 N  
Combining 4 symmetry atoms into GLN /A:242 OE1  
Combining 112 symmetry atoms into GLU /A:18 C  
Combining 27 symmetry atoms into ARG /A:16 NH1  
Combining 29 symmetry atoms into ARG /A:240 O  
Combining 2 symmetry atoms into PHE /A:491 CD1  
Combining 2 symmetry atoms into ARG /A:800 NE  
Combining 2 symmetry atoms into LEU /A:884 CB  
Combining 3 symmetry atoms into ASP /A:670 CG  
Combining 2 symmetry atoms into GLU /A:524 OE1  
Combining 2 symmetry atoms into LYS /A:859 O  
Combining 2 symmetry atoms into PRO /A:12 CB  
Combining 2 symmetry atoms into GLN /A:5 C  
Combining 2 symmetry atoms into VAL /A:150 CG2  
2 messages similar to the above omitted  
Combining 3 symmetry atoms into TYR /A:232 C  
Combining 2 symmetry atoms into ILE /A:168 CG1  
Combining 2 symmetry atoms into LYS /A:177 CB  
Combining 3 symmetry atoms into LEU /A:224 CG  
Combining 2 symmetry atoms into GLU /A:219 CG  
Combining 2 symmetry atoms into GLU /A:220 OE2  
Combining 3 symmetry atoms into ALA /A:218 CB  
Combining 2 symmetry atoms into GLY /A:221 O  
Combining 3 symmetry atoms into TYR /A:232 CE2  
Combining 2 symmetry atoms into THR /A:235 CA  
Combining 2 symmetry atoms into THR /A:260 CA  
Combining 2 symmetry atoms into ARG /A:255 CA  
Combining 2 symmetry atoms into ALA /A:276 CB  
Combining 3 symmetry atoms into LYS /A:274 NZ  
Combining 3 symmetry atoms into ALA /A:288 CB  
Combining 6 symmetry atoms into ARG /A:277 C  
Combining 2 symmetry atoms into ASN /A:305 OD1  
Combining 4 symmetry atoms into ARG /A:356 CZ  
Combining 2 symmetry atoms into TYR /A:355 OH  
Combining 2 symmetry atoms into LYS /A:274 CA  
Combining 2 symmetry atoms into PHE /A:359 C  
Combining 2 symmetry atoms into LEU /A:367 CG  
Combining 2 symmetry atoms into THR /A:386 C  
1 messages similar to the above omitted  
Combining 3 symmetry atoms into LEU /A:414 CA  
Combining 3 symmetry atoms into LEU /A:414 CD1  
Combining 4 symmetry atoms into TYR /A:428 C  
Combining 2 symmetry atoms into GLU /A:424 C  
Combining 3 symmetry atoms into GLY /A:352 CA  
Combining 2 symmetry atoms into PRO /A:445 O  
Combining 2 symmetry atoms into PHE /A:439 C  
Combining 2 symmetry atoms into MET /A:454 CG  
Combining 2 symmetry atoms into VAL /A:444 O  
Combining 2 symmetry atoms into TYR /A:425 CG  
Combining 3 symmetry atoms into THR /A:472 C  
Combining 2 symmetry atoms into ASP /A:474 CB  
Combining 2 symmetry atoms into PRO /A:493 CA  
Combining 2 symmetry atoms into ASP /A:494 OD1  
Combining 2 symmetry atoms into ARG /A:538 CD  
Combining 3 symmetry atoms into ALA /A:196 CB  
Combining 2 symmetry atoms into VAL /A:535 CG1  
Combining 2 symmetry atoms into LYS /A:559 CB  
Combining 2 symmetry atoms into GLN /A:583 N  
Combining 2 symmetry atoms into GLY /A:590 N  
Combining 2 symmetry atoms into LEU /A:604 CD2  
Combining 3 symmetry atoms into GLU /A:555 CB  
Combining 2 symmetry atoms into VAL /A:585 N  
Combining 3 symmetry atoms into SER /A:186 C  
Combining 3 symmetry atoms into LYS /A:641 CG  
Combining 3 symmetry atoms into GLY /A:635 N  
Combining 2 symmetry atoms into ARG /A:633 CB  
Combining 2 symmetry atoms into ALA /A:628 C  
Combining 2 symmetry atoms into ARG /A:685 CZ  
Combining 3 symmetry atoms into LEU /A:674 C  
Combining 2 symmetry atoms into LEU /A:336 CD2  
Combining 2 symmetry atoms into LEU /A:341 O  
Combining 2 symmetry atoms into THR /A:335 C  
Combining 2 symmetry atoms into GLU /A:725 CA  
Combining 3 symmetry atoms into TYR /A:732 C  
Combining 2 symmetry atoms into ALA /A:761 O  
Combining 2 symmetry atoms into GLU /A:725 CD  
Combining 2 symmetry atoms into LYS /A:339 O  
Combining 2 symmetry atoms into PHE /A:799 C  
Combining 3 symmetry atoms into VAL /A:794 CB  
Combining 2 symmetry atoms into ARG /A:806 O  
Combining 2 symmetry atoms into HIS /A:823 CD2  
Combining 2 symmetry atoms into ILE /A:821 C  
Combining 2 symmetry atoms into GLU /A:802 CA  
Combining 2 symmetry atoms into ARG /A:831 N  
Combining 8 symmetry atoms into GLU /A:819 CA  
Combining 3 symmetry atoms into HIS /A:852 CE1  
Combining 3 symmetry atoms into SER /A:170 N  
Combining 2 symmetry atoms into LEU /A:521 CD1  
Combining 3 symmetry atoms into GLY /A:889 C  
Combining 2 symmetry atoms into ARG /A:897 NH2  
Combining 3 symmetry atoms into ALA /A:503 C  
Combining 2 symmetry atoms into SER /A:895 CA  
Combining 3 symmetry atoms into ALA /A:902 CB  
Combining 3 symmetry atoms into TRP /A:898 CB  
Combining 3 symmetry atoms into PRO /A:12 CG  
Combining 2 symmetry atoms into ARG /A:356 C  
Combining 2 symmetry atoms into ARG /A:3 CD  
Combining 3 symmetry atoms into GLU /A:202 CA  
Combining 148 symmetry atoms into LYS /A:4 CA  
Combining 32 symmetry atoms into ARG /A:3 N  
Combining 36 symmetry atoms into CYS /A:9 O  
Combining 20 symmetry atoms into ALA /A:196 C  
Combining 10 symmetry atoms into ARG /A:40 NH1  
Combining 4 symmetry atoms into THR /A:386 OG1  
Combining 4 symmetry atoms into LYS /A:190 CB  
Combining 2 symmetry atoms into GLY /A:394 O  
Combining 4 symmetry atoms into GLN /A:540 CA  
Combining 2 symmetry atoms into PHE /A:90 CE1  
Combining 2 symmetry atoms into ALA /A:101 O  
Combining 3 symmetry atoms into VAL /A:85 C  
Combining 9 symmetry atoms into GLU /A:84 C  
Combining 2 symmetry atoms into ARG /A:102 NH1  
Combining 2 symmetry atoms into GLU /A:84 OE2  
Combining 2 symmetry atoms into GLY /A:91 O  
Combining 2 symmetry atoms into ALA /A:88 O  
Combining 2 symmetry atoms into GLU /A:84 CG  
3 messages similar to the above omitted  
  
Chain information for FL_1.pdb  
---  
Chain | Description  
16.11/A 16.12/A | No description available  
16.13/A 16.1/D 16.2/E 16.3/F 16.4/I 16.14/J 16.5/K 16.6/L 16.7/M 16.8/N | No
description available  
16.11/B 16.12/B 16.10/G | No description available  
16.9/H | No description available  
  
Structure has degenerate atomic coordinates; assigning all 'turn' secondary
structure  

> close #16

> show #1 models

> show #2 models

> show #3 models

> show #6 models

> show #5 models

> show #7 models

> show #8 models

> show #9 models

> show #11 models

> show #10 models

> show #12 models

> show #13 models

> show #14 models

> show #15 models

> save /nethome/engel/Desktop/FL_1.pdb displayedOnly true

> open /nethome/engel/Desktop/FL_1.pdb

Summary of feedback from opening /nethome/engel/Desktop/FL_1.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 ASP D 32
GLN D 41 1 10  
Start residue of secondary structure not found: HELIX 2 2 GLU D 50 LEU D 52 1
3  
Start residue of secondary structure not found: HELIX 3 3 LEU D 59 PHE D 63 1
5  
Start residue of secondary structure not found: HELIX 4 4 SER D 66 PHE D 69 1
4  
Start residue of secondary structure not found: HELIX 5 5 ALA D 109 ARG D 111
1 3  
957 messages similar to the above omitted  
  
Chain information for FL_1.pdb  
---  
Chain | Description  
16.12/A 16.13/A | No description available  
16.14/A 16.1/D 16.2/E 16.3/F 16.4/I 16.5/J 16.6/K 16.7/L 16.8/M 16.9/N | No
description available  
16.12/B 16.13/B 16.11/G | No description available  
16.10/H | No description available  
  

> hide #1 models

> hide #2 models

> hide #3 models

> show #!4 models

> hide #!4 models

> hide #4.1 models

> hide #5 models

> hide #6 models

> hide #7 models

> hide #8 models

> hide #9 models

> hide #10 models

> hide #11 models

> hide #12 models

> hide #13 models

> hide #14 models

> hide #16.1 models

> hide #!16 models

> hide #15 models

> show #16.1 models

> hide #!16 models

> show #!16 models

> open "/nethome/engel/Desktop/FL_1 (copy 1).pdb"

Summary of feedback from opening /nethome/engel/Desktop/FL_1 (copy 1).pdb  
---  
warnings | Duplicate atom serial number found: 1  
Duplicate atom serial number found: 2  
Duplicate atom serial number found: 3  
Duplicate atom serial number found: 4  
Duplicate atom serial number found: 5  
88279 messages similar to the above omitted  
  
Chain information for FL_1 (copy 1).pdb #17  
---  
Chain | Description  
A | No description available  
B | No description available  
D E F I J K L M N | No description available  
G | No description available  
H | No description available  
  

> hide #!16 models

> show #17 atoms

> hide #17 surfaces

> hide #17 cartoons

> hide #17 atoms

> show #17 cartoons

> select add #17

95384 atoms, 96741 bonds, 12258 residues, 1 model selected  

> color sel bychain

> select subtract #17

Nothing selected  

> select add #17/B:602

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

> select subtract #17/B:602

Nothing selected  

> select add #17/B:601

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

> hide #17 models

> select add #17

95384 atoms, 96741 bonds, 12258 residues, 1 model selected  

> select subtract #17

Nothing selected  

> show #!16 models

> select add #16.1

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #16.1

Nothing selected  

> select add #16.2

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #16.2

Nothing selected  

> select add #16.12/B:770

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

> select up

83 atoms, 82 bonds, 10 residues, 1 model selected  

> select up

2533 atoms, 2573 bonds, 322 residues, 1 model selected  

> select up

2545 atoms, 2584 bonds, 324 residues, 1 model selected  

> select up

5104 atoms, 5176 bonds, 651 residues, 1 model selected  

> select up

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> changechains sel C

Chain IDs of 913 residues changed  

> select add #16

95384 atoms, 96741 bonds, 12258 residues, 15 models selected  

> select subtract #16

Nothing selected  

> select #16/B

5104 atoms, 5176 bonds, 651 residues, 1 model selected  

> select #16/C

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select #16/D

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select #16/E

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select #16/F

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select #16/G

5104 atoms, 5177 bonds, 651 residues, 1 model selected  

> select down

10208 atoms, 10353 bonds, 1302 residues, 2 models selected  

> select up

12202 atoms, 12376 bonds, 1564 residues, 2 models selected  

> select down

10208 atoms, 10353 bonds, 1302 residues, 2 models selected  

> select down

7649 atoms, 7761 bonds, 975 residues, 2 models selected  

> select up

10208 atoms, 10353 bonds, 1302 residues, 2 models selected  

> select up

12202 atoms, 12376 bonds, 1564 residues, 2 models selected  

> select down

10208 atoms, 10353 bonds, 1302 residues, 2 models selected  

> select down

7649 atoms, 7761 bonds, 975 residues, 2 models selected  

> select down

7637 atoms, 7750 bonds, 973 residues, 2 models selected  

> select down

5187 atoms, 5259 bonds, 661 residues, 2 models selected  

> select down

5112 atoms, 5184 bonds, 652 residues, 2 models selected  

> select down

5112 atoms, 5184 bonds, 652 residues, 2 models selected  

> select down

5112 atoms, 5184 bonds, 652 residues, 2 models selected  

> select down

5112 atoms, 5184 bonds, 652 residues, 2 models selected  

> select down

5112 atoms, 5184 bonds, 652 residues, 2 models selected  

> select down

5112 atoms, 5184 bonds, 652 residues, 2 models selected  

> select down

5112 atoms, 5184 bonds, 652 residues, 2 models selected  

> select down

5112 atoms, 5184 bonds, 652 residues, 2 models selected  

> select down

5112 atoms, 5184 bonds, 652 residues, 2 models selected  

> select down

5112 atoms, 5184 bonds, 652 residues, 2 models selected  

> select down

5112 atoms, 5184 bonds, 652 residues, 2 models selected  

> select down

5112 atoms, 5184 bonds, 652 residues, 2 models selected  

> select down

5112 atoms, 5184 bonds, 652 residues, 2 models selected  

> select down

5112 atoms, 5184 bonds, 652 residues, 2 models selected  

> select down

5112 atoms, 5184 bonds, 652 residues, 2 models selected  

> select down

5112 atoms, 5184 bonds, 652 residues, 2 models selected  

> select down

5112 atoms, 5184 bonds, 652 residues, 2 models selected  

> select add #16

95384 atoms, 96741 bonds, 12258 residues, 15 models selected  

> select subtract #16

Nothing selected  

> select add #16.10/H:774

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

> select up

83 atoms, 82 bonds, 10 residues, 1 model selected  

> select up

2533 atoms, 2573 bonds, 322 residues, 1 model selected  

> select up

2557 atoms, 2597 bonds, 325 residues, 1 model selected  

> select up

5104 atoms, 5176 bonds, 651 residues, 1 model selected  

> select up

95384 atoms, 96741 bonds, 12258 residues, 14 models selected  

> select down

5104 atoms, 5176 bonds, 651 residues, 1 model selected  

> changechains sel G

Chain IDs of 651 residues changed  

> select add #16

95384 atoms, 96741 bonds, 12258 residues, 15 models selected  

> select subtract #16

Nothing selected  

> select #16/G

10208 atoms, 10353 bonds, 1302 residues, 2 models selected  

> select #16/H

Nothing selected  

> select add #16.11/G:834

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

> select up

155 atoms, 155 bonds, 19 residues, 1 model selected  

> select up

5104 atoms, 5177 bonds, 651 residues, 1 model selected  

> changechains sel H

Chain IDs of 651 residues changed  

> select add #16

95384 atoms, 96741 bonds, 12258 residues, 15 models selected  

> select subtract #16

Nothing selected  

> select #16/H

5104 atoms, 5177 bonds, 651 residues, 1 model selected  

> select #16/I

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select #16/J

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select #16/K

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select #16/L

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select #16/M

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select #16/N

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> close #17

> show sel atoms

[Repeated 1 time(s)]

> select add #16

95384 atoms, 96741 bonds, 12258 residues, 15 models selected  

> show sel atoms

> save /nethome/engel/Desktop/FL_1.pdb displayedOnly true

QXcbConnection: XCB error: 3 (BadWindow), sequence: 56827, resource id:
14027003, major code: 40 (TranslateCoords), minor code: 0  

> open "/nethome/engel/Desktop/FL_1 (copy 1).pdb"

Summary of feedback from opening /nethome/engel/Desktop/FL_1 (copy 1).pdb  
---  
warnings | Duplicate atom serial number found: 1  
Duplicate atom serial number found: 2  
Duplicate atom serial number found: 3  
Duplicate atom serial number found: 4  
Duplicate atom serial number found: 5  
88278 messages similar to the above omitted  
  
Chain information for FL_1 (copy 1).pdb  
---  
Chain | Description  
17.1/A | No description available  
17.14/A | No description available  
17.15/A 17.13/C 17.1/D 17.2/D 17.1/E 17.3/E 17.1/F 17.4/F 17.1/I 17.5/I 17.1/J
17.6/J 17.1/K 17.7/K 17.1/L 17.8/L 17.1/M 17.9/M 17.1/N 17.10/N | No
description available  
17.1/B | No description available  
17.14/B 17.1/G 17.12/H | No description available  
17.11/G 17.1/H | No description available  
  

> hide #!16 models

> select subtract #16

Nothing selected  

> show #!16 models

> hide #!16 models

> select add #17

190767 atoms, 193480 bonds, 24516 residues, 16 models selected  

> select subtract #17

Nothing selected  

> hide #17.1-15 atoms

> hide #17.1-15 cartoons

> show #17.1-15 cartoons

> color #17.1-15 bychain

> close #17

> show #1 models

> show #2 models

> show #3 models

> show #6 models

> show #5 models

> show #8 models

> show #7 models

> show #9 models

> show #10 models

> show #11 models

> show #12 models

> show #13 models

> show #14 models

> hide #14 models

> hide #13 models

> hide #12 models

> hide #11 models

> hide #10 models

> hide #9 models

> hide #5 models

> hide #6 models

> hide #7 models

> hide #8 models

> hide #3 models

> hide #2 models

> hide #1 models

> select add #16.1

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #16.1

Nothing selected  

> hide #16.1 models

> show #16.1 models

> hide #16.1-14 atoms

> hide #!16 models

> show #!16 models

> hide #!16 models

> hide #16.1 models

> show #!16 models

> hide #!16 models

> hide #16.2 models

> hide #16.3 models

> hide #16.5 models

> hide #16.4 models

> hide #16.6 models

> hide #16.7 models

> hide #16.8 models

> hide #16.9 models

> hide #16.11 models

> show #16.11 models

> hide #16.12 models

> hide #16.11 models

> hide #16.10 models

> hide #16.13 models

> hide #16.14 models

> hide #!16 models

> show #!16 models

> select add #16

95384 atoms, 96741 bonds, 12258 residues, 15 models selected  

> select subtract #16

Nothing selected  

> show #16.1 models

> hide #!16 models

> show #!16 models

> hide #!16 models

> show #!16 models

> hide #16.1 models

> show #16.1 models

> hide #!16 models

> show #!16 models

> hide #16.1 models

> show #16.2 models

> show #16.1 models

> show #16.3 models

> show #16.4 models

> hide #16.4 models

> show #16.5 models

> hide #16.5 models

> show #16.6 models

> show #16.5 models

> hide #16.6 models

> hide #16.5 models

> show #16.7 models

> show #16.9 models

> show #16.8 models

> show #16.4 models

> show #16.5 models

> show #16.6 models

> show #16.10 models

> hide #16.10 models

> show #16.10 models

> show #16.11 models

> show #16.12 models

> show #16.13 models

> show #16.14 models

> show #16.1-14 atoms

> save /nethome/engel/Desktop/FL_1.pdb displayedOnly true

> hide #!16 models

> close #16

> show #1 models

> show #2 models

> show #3 models

> hide #3 models

> show #3 models

> show #5 models

> show #6 models

> show #7 models

> show #8 models

> show #9 models

> show #10 models

> show #12 models

> show #11 models

> show #13 models

> show #14 models

> show #15 models

> show cartoons

> hide atoms

> hide #15 models

> hide #14 models

> hide #13 models

> hide #12 models

> hide #11 models

> hide #10 models

> hide #9 models

> show #9 models

> show #10 models

> show #12 models

> show #11 models

> show #13 models

> hide #13 models

> hide #12 models

> hide #11 models

> hide #10 models

> hide #9 models

> hide #8 models

> hide #7 models

> hide #6 models

> hide #5 models

> hide #3 models

> hide #2 models

> hide #1 models

> open /nethome/engel/Desktop/FL_1.pdb

Summary of feedback from opening /nethome/engel/Desktop/FL_1.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 ASP D 32
GLN D 41 1 10  
Start residue of secondary structure not found: HELIX 2 2 GLU D 50 LEU D 52 1
3  
Start residue of secondary structure not found: HELIX 3 3 LEU D 59 PHE D 63 1
5  
Start residue of secondary structure not found: HELIX 4 4 SER D 66 PHE D 69 1
4  
Start residue of secondary structure not found: HELIX 5 5 ALA D 109 ARG D 111
1 3  
1919 messages similar to the above omitted  
  
Chain information for FL_1.pdb  
---  
Chain | Description  
16.12/A 16.13/A 16.27/A | No description available  
16.14/A 16.28/A 16.26/C 16.1/D 16.15/D 16.2/E 16.16/E 16.3/F 16.17/F 16.4/I
16.18/I 16.5/J 16.19/J 16.6/K 16.20/K 16.7/L 16.21/L 16.8/M 16.22/M 16.9/N
16.23/N | No description available  
16.12/B 16.13/B 16.27/B 16.11/G 16.25/H | No description available  
16.24/G 16.10/H | No description available  
  

> hide #!16 models

> show #!16 models

> hide #16.1 models

> hide #16.2 models

> hide #16.3 models

> hide #16.4 models

> hide #16.5 models

> show #16.4 models

> show #16.3 models

> show #16.2 models

> show #16.1 models

> show #16.5 models

> hide #16.28 models

> hide #16.27 models

> hide #16.26 models

> hide #16.25 models

> hide #16.24 models

> close #16

> show #1 models

> show #3 models

> show #2 models

> show #5 models

> show #6 models

> show #7 models

> show #8 models

> show #9 models

> show #10 models

> show #11 models

> show #12 models

> show #13 models

> show #14 models

> show #15 models

> select add #7/F:896

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

> select up

59 atoms, 61 bonds, 7 residues, 1 model selected  

> select up

2533 atoms, 2573 bonds, 322 residues, 1 model selected  

> select up

2545 atoms, 2584 bonds, 324 residues, 1 model selected  

> select up

5104 atoms, 5176 bonds, 651 residues, 1 model selected  

> select down

2545 atoms, 2584 bonds, 324 residues, 1 model selected  

> select down

2533 atoms, 2573 bonds, 322 residues, 1 model selected  

> select down

59 atoms, 61 bonds, 7 residues, 1 model selected  

> select down

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

> select down

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

> select down

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

> hide #8 models

> show #8 models

> hide #8 models

> show #8 models

> select subtract #7/F:896

Nothing selected  

> show atoms

> save /nethome/engel/Desktop/FL_1.pdb displayedOnly true

QXcbConnection: XCB error: 3 (BadWindow), sequence: 46650, resource id:
14166398, major code: 40 (TranslateCoords), minor code: 0  

> hide atoms

> hide #1 models

> hide #2 models

> hide #3 models

> hide #6 models

> hide #5 models

> hide #7 models

> hide #9 models

> hide #8 models

> hide #10 models

> hide #11 models

> hide #12 models

> hide #13 models

> hide #14 models

> hide #15 models

> open /nethome/engel/Desktop/FL_1.pdb

Summary of feedback from opening /nethome/engel/Desktop/FL_1.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 ASP D 32
GLN D 41 1 10  
Start residue of secondary structure not found: HELIX 2 2 GLU D 50 LEU D 52 1
3  
Start residue of secondary structure not found: HELIX 3 3 LEU D 59 PHE D 63 1
5  
Start residue of secondary structure not found: HELIX 4 4 SER D 66 PHE D 69 1
4  
Start residue of secondary structure not found: HELIX 5 5 ALA D 109 ARG D 111
1 3  
957 messages similar to the above omitted  
  
Chain information for FL_1.pdb  
---  
Chain | Description  
16.12/A 16.13/A | No description available  
16.14/A 16.1/D 16.2/E 16.3/F 16.4/I 16.5/J 16.6/K 16.7/L 16.8/M 16.9/N | No
description available  
16.12/B 16.13/B 16.11/G | No description available  
16.10/H | No description available  
  

> open "/nethome/engel/Desktop/FL_1 (copy 1).pdb"

Summary of feedback from opening /nethome/engel/Desktop/FL_1 (copy 1).pdb  
---  
warnings | Duplicate atom serial number found: 1  
Duplicate atom serial number found: 2  
Duplicate atom serial number found: 3  
Duplicate atom serial number found: 4  
Duplicate atom serial number found: 5  
88279 messages similar to the above omitted  
  
Chain information for FL_1 (copy 1).pdb #17  
---  
Chain | Description  
A | No description available  
B | No description available  
D E F I J K L M N | No description available  
G | No description available  
H | No description available  
  

> hide #!16 models

> hide #17 surfaces

> show #17 cartoons

> hide #17 atoms

> color #17 bychain

> select #17/A

11086 atoms, 11245 bonds, 1437 residues, 1 model selected  

> select #17/B

10208 atoms, 10352 bonds, 1302 residues, 1 model selected  

> select #17/C

Nothing selected  

> select #17/D

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select #17/E

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select #17/F

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select #17/G

5104 atoms, 5177 bonds, 651 residues, 1 model selected  

> select #17/H

5104 atoms, 5176 bonds, 651 residues, 1 model selected  

> select #17/I

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select #17/J

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select #17/K

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> close #17

> show #!16 models

> select #16/A

11086 atoms, 11245 bonds, 1437 residues, 3 models selected  

> hide #!16 models

> select add #16

95384 atoms, 96741 bonds, 12258 residues, 15 models selected  

> select subtract #16

Nothing selected  

> show #1 models

> show #2 models

> show #5 models

> show #6 models

> show #7 models

> show #10 models

> show #8 models

> show #9 models

> show #11 models

> show #3 models

> show #12 models

> show #13 models

> show #14 models

> show #15 models

> select #1/A#2/A#3/A#16.12/A#16.13/A#16.14/A

22172 atoms, 22490 bonds, 2874 residues, 6 models selected  

> select clear

> select add #1

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #1

Nothing selected  

> select add #2

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #2

Nothing selected  

> select add #3

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #3

Nothing selected  

> select add #2

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #2

Nothing selected  

> select add #2

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select add #3

14196 atoms, 14398 bonds, 1826 residues, 2 models selected  

> select subtract #2

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> changechains sel B

Chain IDs of 262 residues changed  

> select subtract #3

Nothing selected  

> select add #5

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #5

Nothing selected  

> select add #6

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #6

Nothing selected  

> select add #7

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #7

Nothing selected  

> select add #2

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> changechains sel C

Chain IDs of 913 residues changed  

> select add #5

14196 atoms, 14398 bonds, 1826 residues, 2 models selected  

> select subtract #2

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> changechains sel D

Chain IDs of 0 residues changed  

> select subtract #5

Nothing selected  

> select add #6

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> changechains sel E

Chain IDs of 0 residues changed  

> select add #7

14196 atoms, 14398 bonds, 1826 residues, 2 models selected  

> select subtract #6

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select add #8

12202 atoms, 12375 bonds, 1564 residues, 2 models selected  

> select subtract #7

5104 atoms, 5176 bonds, 651 residues, 1 model selected  

> changechains sel G

Chain IDs of 651 residues changed  

> select add #9

10208 atoms, 10353 bonds, 1302 residues, 2 models selected  

> select subtract #8

5104 atoms, 5177 bonds, 651 residues, 1 model selected  

> changechains sel H

Chain IDs of 651 residues changed  

> select subtract #9

Nothing selected  

> select add #10

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> changechains sel I

Chain IDs of 0 residues changed  

> select subtract #10

Nothing selected  

> select add #11

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> changechains sel J

Chain IDs of 0 residues changed  

> select add #12

14196 atoms, 14398 bonds, 1826 residues, 2 models selected  

> select subtract #11

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> changechains sel K

Chain IDs of 0 residues changed  

> select subtract #12

Nothing selected  

> select add #13

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> changechains sel L

Chain IDs of 0 residues changed  

> select subtract #13

Nothing selected  

> select add #14

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> changechains sel M

Chain IDs of 0 residues changed  

> select add #15

14196 atoms, 14398 bonds, 1826 residues, 2 models selected  

> select subtract #14

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> changechains sel N

Chain IDs of 0 residues changed  

> select subtract #15

Nothing selected  

> select #1/A#2/A#3/A#16.12/A#16.13/A#16.14/A

18184 atoms, 18444 bonds, 2350 residues, 4 models selected  

> select #2/B#3/B#16.12/B#16.13/B

17306 atoms, 17551 bonds, 2215 residues, 3 models selected  

> select #5/D#5/D#16.1/D

14196 atoms, 14398 bonds, 1826 residues, 2 models selected  

> select add #16

102482 atoms, 103940 bonds, 13171 residues, 16 models selected  

> select subtract #16

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select subtract #5

Nothing selected  

> close #16

> show atoms

> save /nethome/engel/Desktop/FL_1.pdb displayedOnly true

> hide #7 models

> hide #9 models

> hide #11 models

> show #11 models

> hide #10 models

> hide #11 models

> hide #8 models

> hide #12 models

> hide #14 models

> hide #13 models

> hide #15 models

> hide #6 models

> hide #5 models

> hide #3 models

> hide #2 models

> hide #1 models

> open "/nethome/engel/Desktop/FL_1 (copy 1).pdb"

Summary of feedback from opening /nethome/engel/Desktop/FL_1 (copy 1).pdb  
---  
warnings | Duplicate atom serial number found: 1  
Duplicate atom serial number found: 2  
Duplicate atom serial number found: 3  
Duplicate atom serial number found: 4  
Duplicate atom serial number found: 5  
88279 messages similar to the above omitted  
  
Chain information for FL_1 (copy 1).pdb #16  
---  
Chain | Description  
A B C D E F I J K L M N | No description available  
G | No description available  
H | No description available  
  

> color #16 bychain

> hide #16 surfaces

> hide #16 atoms

> hide #16 cartoons

> show #16 cartoons

> show #!4 models

> hide #!4 models

> show #!4 models

> volume show

> volume style surface

> select #16/A:1-49

390 atoms, 394 bonds, 49 residues, 1 model selected  

> color sel red

> select add #16

95384 atoms, 96741 bonds, 12258 residues, 1 model selected  

> select subtract #16

Nothing selected  

> select #16/B:1-49

390 atoms, 394 bonds, 49 residues, 1 model selected  

> select #16/B:1-200

1528 atoms, 1549 bonds, 200 residues, 1 model selected  

> select #16/B:1-236

1803 atoms, 1831 bonds, 236 residues, 1 model selected  

> select #16/C

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select #16/C:1-46

369 atoms, 372 bonds, 46 residues, 1 model selected  

> select #16/D

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select #16/E

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select #16/E:1-49

390 atoms, 394 bonds, 49 residues, 1 model selected  

> select #16/F:1-49

390 atoms, 394 bonds, 49 residues, 1 model selected  

> select #16/G:1-49

Nothing selected  

> select #16/G

5104 atoms, 5176 bonds, 651 residues, 1 model selected  

> select #16/I

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select #16/I:1-49

390 atoms, 394 bonds, 49 residues, 1 model selected  

> select #16/J:1-49

390 atoms, 394 bonds, 49 residues, 1 model selected  

> select #16/J:1-239

1825 atoms, 1853 bonds, 239 residues, 1 model selected  

> select #16/K

7098 atoms, 7199 bonds, 913 residues, 1 model selected  

> select #16/K:1-49

390 atoms, 394 bonds, 49 residues, 1 model selected  

> select #16/L:1-49

390 atoms, 394 bonds, 49 residues, 1 model selected  

> select #16/M:1-49

390 atoms, 394 bonds, 49 residues, 1 model selected  

> hide #16 models

> show #16 models

> select #16/N:1-49

390 atoms, 394 bonds, 49 residues, 1 model selected  

> hide #16 models

> show #16 models

> hide #16 models

> select add #16

95384 atoms, 96741 bonds, 12258 residues, 1 model selected  

> select subtract #16

Nothing selected  

> open "/nethome/engel/Desktop/FL_1 (copy 1) (copy 1).pdb"

Summary of feedback from opening /nethome/engel/Desktop/FL_1 (copy 1) (copy
1).pdb  
---  
warnings | Duplicate atom serial number found: 391  
Duplicate atom serial number found: 392  
Duplicate atom serial number found: 393  
Duplicate atom serial number found: 394  
Duplicate atom serial number found: 395  
80781 messages similar to the above omitted  
  
Chain information for FL_1 (copy 1) (copy 1).pdb #17  
---  
Chain | Description  
A C D E I K L M N | No description available  
B J | No description available  
F | No description available  
G | No description available  
H | No description available  
  

> hide #17 surfaces

> hide #17 atoms

> show #17 cartoons

> color #17 bychain

> color zone #4 near #17 distance 19.9

> lighting flat

> lighting soft

> close #1-3,5-15

> graphics silhouettes false

> turn -1

Expected an axis vector or a keyword  

> turn -1 x

Expected an axis vector or a keyword  

> turn x -1

> turn 90 -1

Expected an axis vector or a keyword  

> turn x 90 -1

Missing or invalid "frames" argument: Must be greater than or equal to 1  

> Turn x 90 model #4

Unknown command: Turn x 90 model #4  

> turn y -1 90 models #4

> turn y +1 90 models #4

> turn y +1 90 models #4 #17

> turn y -1 90 models #4 #17

> undo

[Repeated 3 time(s)]

> fitmap #17 inMap #4 shift false

Fit molecule FL_1 (copy 1) (copy 1).pdb (#17) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 87886 atoms  
average map value = 0.3001, steps = 60  
shifted from previous position = 7.69e-14  
rotated from previous position = 9.61 degrees  
atoms outside contour = 66930, contour level = 0.49865  
  
Position of FL_1 (copy 1) (copy 1).pdb (#17) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.98636756 0.02653870 -0.16240297 182.28229233  
-0.02191005 0.99930292 0.03022624 -51.08977031  
0.16309193 -0.02625592 0.98626145 79.08188702  
Axis -0.16916252 -0.97484832 -0.14510268  
Axis point -393.56927888 0.00000000 1163.25073971  
Rotation angle (degrees) 9.61032560  
Shift along axis 7.49445167  
  

> undo

> fitmap #17 inMap #4 shift false

Fit molecule FL_1 (copy 1) (copy 1).pdb (#17) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 87886 atoms  
average map value = 0.3001, steps = 28  
shifted from previous position = 1.18e-13  
rotated from previous position = 0.0309 degrees  
atoms outside contour = 66925, contour level = 0.49865  
  
Position of FL_1 (copy 1) (copy 1).pdb (#17) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.98637520 0.02652306 -0.16235916 182.28059325  
-0.02180814 0.99928905 0.03075399 -51.15614857  
0.16305942 -0.02679422 0.98625235 79.22470614  
Axis -0.17230857 -0.97435537 -0.14471135  
Axis point -393.98381721 0.00000000 1163.16019285  
Rotation angle (degrees) 9.61295801  
Shift along axis 6.97104604  
  

> select add #17

87886 atoms, 89135 bonds, 11297 residues, 1 model selected  

> ui mousemode right "translate selected models"

> view matrix models
> #17,0.98638,0.026523,-0.16236,10.883,-0.021808,0.99929,0.030754,-1.5896,0.16306,-0.026794,0.98625,-6.5966

> view matrix models
> #17,0.98638,0.026523,-0.16236,10.463,-0.021808,0.99929,0.030754,-0.7728,0.16306,-0.026794,0.98625,1.2689

> fitmap #17 inMap #4 shift false

Fit molecule FL_1 (copy 1) (copy 1).pdb (#17) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 87886 atoms  
average map value = 0.4447, steps = 68  
shifted from previous position = 1.39e-13  
rotated from previous position = 10.4 degrees  
atoms outside contour = 53100, contour level = 0.49865  
  
Position of FL_1 (copy 1) (copy 1).pdb (#17) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.99990911 0.00341620 0.01304215 146.60784556  
-0.00333421 0.99997458 -0.00630271 -43.78397304  
-0.01306335 0.00625865 0.99989508 83.94437789  
Axis 0.42228074 0.87759961 -0.22693150  
Axis point 6591.75244968 0.00000000 -11051.53835010  
Rotation angle (degrees) 0.85220527  
Shift along axis 4.43524851  
  

> select subtract #17

Nothing selected  

> fitmap #17 inMap #4

Fit molecule FL_1 (copy 1) (copy 1).pdb (#17) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 87886 atoms  
average map value = 0.4934, steps = 64  
shifted from previous position = 4.09  
rotated from previous position = 0.848 degrees  
atoms outside contour = 45821, contour level = 0.49865  
  
Position of FL_1 (copy 1) (copy 1).pdb (#17) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.99999970 0.00062708 -0.00046243 152.14676352  
-0.00062750 0.99999940 -0.00089483 -46.12879167  
0.00046186 0.00089512 0.99999949 82.46653834  
Axis 0.75422702 -0.38946505 -0.52863841  
Axis point 0.00000000 -144770.37576151 -12663.52510124  
Rotation angle (degrees) 0.06798808  
Shift along axis 89.12377250  
  

> hide #!4 models

> turn y -2 20 models #17

> turn y +2 20 models #17

> turn y -2 20 models #17

> turn y -2 30 models #17

> show #!4 models

> hide #!4 models

> show #!4 models

> fitmap #17 inMap #4

Fit molecule FL_1 (copy 1) (copy 1).pdb (#17) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 87886 atoms  
average map value = 0.2828, steps = 88  
shifted from previous position = 26.5  
rotated from previous position = 10.6 degrees  
atoms outside contour = 68614, contour level = 0.49865  
  
Position of FL_1 (copy 1) (copy 1).pdb (#17) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
-0.08003018 -0.98649821 -0.14288614 488.94338841  
0.98561485 -0.09972230 0.13645084 167.57132635  
-0.14885744 -0.12991051 0.98028808 135.31922652  
Axis -0.13384800 0.00300061 0.99099733  
Axis point 177.20864475 311.00876761 0.00000000  
Rotation angle (degrees) 95.72374955  
Shift along axis 69.15971437  
  

> ui mousemode right "rotate selected models"

> ui mousemode right "translate selected models"

> select add #17

87886 atoms, 89135 bonds, 11297 residues, 1 model selected  

> view matrix models
> #17,-0.14706,-0.96858,-0.20055,355.8,0.98911,-0.14284,-0.035406,242.56,0.0056471,-0.20357,0.97904,73.883

> ui mousemode right "rotate selected models"

> view matrix models
> #17,0.84811,-0.48823,-0.20577,170.04,0.4907,0.87029,-0.042442,11.867,0.1998,-0.064975,0.97768,26.054

> ui mousemode right "translate selected models"

> view matrix models
> #17,0.84811,-0.48823,-0.20577,175.43,0.4907,0.87029,-0.042442,16.137,0.1998,-0.064975,0.97768,7.0117

> view matrix models
> #17,0.84811,-0.48823,-0.20577,161.34,0.4907,0.87029,-0.042442,13.649,0.1998,-0.064975,0.97768,7.5018

> fitmap #17 inMap #4

Fit molecule FL_1 (copy 1) (copy 1).pdb (#17) to map ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 87886 atoms  
average map value = 0.4934, steps = 136  
shifted from previous position = 3.47  
rotated from previous position = 32 degrees  
atoms outside contour = 45845, contour level = 0.49865  
  
Position of FL_1 (copy 1) (copy 1).pdb (#17) relative to ClpGwt-peptide-
dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates:  
Matrix rotation and translation  
0.99999982 0.00057460 -0.00018825 152.09778963  
-0.00057475 0.99999950 -0.00081539 -46.17428629  
0.00018778 0.00081550 0.99999965 82.53505295  
Axis 0.80326706 -0.18520918 -0.56609151  
Axis point 0.00000000 -159537.13150926 -37450.06039655  
Rotation angle (degrees) 0.05816447  
Shift along axis 84.00465331  
  

> select subtract #17

Nothing selected  

> turn y 4 360 models #4 #17 center #4

> show #16 models

> hide #16 models

> close #16

> hide #!4 models

> select /A

6708 atoms, 6804 bonds, 864 residues, 1 model selected  

> ui tool show "Color Actions"

> color #17 #0a192fff

> select add #17

87886 atoms, 89135 bonds, 11297 residues, 1 model selected  

> select subtract #17

Nothing selected  

> color #17/A #0A192F

> color #17 #77767bff

> color #17/A #0A192F

> color #17/B #556B2F

> color #17/C #B8860B

> color #17/D #800000

> color #17/E #708090

> color #17/F #4B0082

> color #17/G #8A9A5B

> color #17/H #006D66

> color #17/I #E97451

> color #17/J #8E4585

> color #17/K #367588

> color #17/L #B7410E

> color #17/M #5D3954

> color #17/N #64543B

> color #17/A #708090

> color #17/B #0A192F

> color #17/C #006D66

> color #17/D #8E4585

> color #17/E #4B0082

> color #17/F #5D3954

> color #17/ G #556B2F

> color #17/ H #8A9A5B

> color #17/I #64543B

> color #17/J #B8860B

> color #17/K #800000

> color #17/L #B7410E

> color #17/M #E97451

> color #17/N #367588

> show #!4 models

> color zone #4 near #17 distance 19.9

> color #17/A #008080

> hide #!4 models

> color #17/B #000080

> color #17/C #008B8B

> color #17/D #4B0082

> color #17/E #4682B4

> color #17F #DA70D6

Expected a collection of one of 'All', 'atoms', 'bonds', 'cartoons', 'labels',
'models', 'pseudobonds', 'ribbons', 'rings', or 'surfaces' or a keyword  

> color #17/F #DA70D6

> color #17/G #228B22

> color #17/H #40E0D0

> color #17/I #E9967A

> color #17/J #FF7F50

> color #17/K #8B008B

> color #17/L #8B0000

> color #17/m #FF8C00

> color #17/n #7851A9

> show #!4 models

> color zone #4 near #17 distance 19.9

> color #17/A #708090

> color #17/B #0A192F

> color #17/C #006D66

> color #17/d#8E4585

Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms', or 'random'
or a keyword  

> color #17/d #8E4585

> hide #!4 models

> show #!4 models

> color zone #4 near #17 distance 19.9

> color #17/e #4B0082

> hide #!4 models

> color #17/f #5D3954

> color #17/g #556B2F

> color #17/h #8A9A5B

> color #17/i #64543B

> color #17/j #B8860B

> color #17/k #800000

> color #17/l #B7410E

> color #17/n #367588

> show #!4 models

> color zone #4 near #17 distance 19.9

> hide #!4 models

> color #17/j #B7410E

> color #17/k #B8860B

> color #17/j #800000

> color #17/k #B7410E

> color #17/l #B8860B

> show #!4 models

> color zone #4 near #17 distance 19.9

> color #17/a #000080

> color zone #4 near #17 distance 19.9

> color #17/a #0A192F

> color zone #4 near #17 distance 19.9

> color #17/b #4B0082

> color zone #4 near #17 distance 19.9

> color #17/b #4682B4

> color zone #4 near #17 distance 19.9

> color #17/b #228B22

> color zone #4 near #17 distance 19.9

> color #17/b #2f6280

> color zone #4 near #17 distance 19.9

> color #17/m #E97451

> color zone #4 near #17 distance 19.9

> undo

[Repeated 1 time(s)]

> color zone #4 near #17 distance 19.9

> color #17/n #E97451

> color zone #4 near #17 distance 19.9

> color #17/n #daa520

> color zone #4 near #17 distance 19.9

> color #17/n ##B8860B

> color zone #4 near #17 distance 19.9

> color #17/n #B8860B

> color zone #4 near #17 distance 19.9

> color #17/n #dabb20

> color zone #4 near #17 distance 19.9

> color #17/n #ad9518

> color zone #4 near #17 distance 19.9

> color #17/m #a87e39

> color zone #4 near #17 distance 19.9

> color #17/m #b59702

> color zone #4 near #17 distance 19.9

> color #17/m #b57f02

> color zone #4 near #17 distance 19.9

> undo

> color #17/l #b55e02

> color zone #4 near #17 distance 19.9

> save /nethome/engel/Desktop/P17_Dodecamer_colour_movie.cxs includeMaps true

> transparency 50

> graphics silhouettes true

> hide #17 models

> show #17 models

> hide #17 models

> show #17 models

> turn -2 180 #4 #17 center #4

Expected an axis vector or a keyword  

> turn y -2 180 #4 #17 center #4

Expected a keyword  

> turn y -2 180 models #4 #17 center #4

> turn y -2 90 models #4 #17 center #4

[Repeated 1 time(s)]

> turn y -2 180 models #4 #17 center #4

> hide #17 models

> turn y -2 180 models #4 #17 center #4

> turn y -1 180 models #4 #17 center #4

[Repeated 3 time(s)]

> show #17/A

> show #17 models

> show cartoons #17/A

Expected ',' or a keyword  

> hide surfaces

> hide cartoons

> hide atoms

> show cartoons

> hide cartoons #17

Expected ',' or a keyword  

> show #17/A cartoons

> show #17/B cartoons

> show #17/C cartoons

> hide #17 cartoons

> show #17/A cartoons

> turn y -2 30 models #4 #17 center #4

> show #1/B cartoons

> show #17/B cartoons

> turn y -2 30 models #4 #17 center #4

> show #17/C cartoons

> show #17 cartoons

> turn x -2 180 models #4 #17 center #4

> hide #4

> turn y -3 180 models #4 #17 center #4

> turn x -3 180 models #4 #17 center #4

> turn x 3 90 models #4 #17 center #4

> view

> turn x 3 90 models #4 #17 center #4

> turn x 3 95 models #4 #17 center #4

> show #!4 models

> hide #!4 models

> show #!4 models

> hide #17 models

> volume show

> show #17 models

> show #4

> hide #17 models

> show #17/D cartoons

> show #17/E cartoons

> show #17/F cartoons

> show #17/G cartoons

> show #17/H cartoons

> show #17/I cartoons

> show #17/J cartoons

> show #17/K cartoons

> show #17/L cartoons

> show #17/M cartoons

> show #17/N cartoons

> show #17 models

> save /nethome/engel/Desktop/P17_Dodecamer_colour_movie.cxs

——— End of log from Fri Jul 21 16:00:24 2023 ———

opened ChimeraX session  

> view

> hide #17 models

> show #17 models

> hide #17

> hide #17 cartoons

> movie record

> turn y -2 90 models #4 #17 center #4

> stop

> wait

wait requires a frame count argument unless motion is in progress  

> movie encode

Movie saved to C:\Users\Administrator/Desktop/movie.mp4  
  

> turn y 2 90 models #4 #17 center #4

> turn y 2 180 models #4 #17 center #4

> turn y -2 180 models #4 #17 center #4

> movie record

> turn y -2 180 models #4 #17 center #4

> stop

> wait

wait requires a frame count argument unless motion is in progress  

> show #17/A cartoons

> stop

> wait

wait requires a frame count argument unless motion is in progress  

> turn y -2 40 models #4 #17 center #4

> stop

> show #17/B cartoons

> turn y -2 40 models #4 #17 center #4

> show #17/C cartoons

> movie encode

Movie saved to C:\Users\Administrator/Desktop/movie.mp4  
  

> hide #17 cartoons

> turn y -2 90 models #4 #17 center #4

> movie record

> turn y -2 90 models #4 #17 center #4

> movie encode

Movie saved to C:\Users\Administrator/Desktop/movie.mp4  
  

> movie record

> turn y -2 180 models #4 #17 center #4

> movie encode

Movie saved to C:\Users\Administrator/Desktop/movie.mp4  
  

> turn y -2 180 models #4 #17 center #4

> turn y 2 60 models #4 #17 center #4

> turn y 2 20 models #4 #17 center #4

> movie record

> turn y -2 180 models #4 #17 center #4

> stop

> wait

wait requires a frame count argument unless motion is in progress  

> show #17/A cartoons

> stop

> wait

wait requires a frame count argument unless motion is in progress  

> turn y -2 30 models #4 #17 center #4

> stop

> wait

wait requires a frame count argument unless motion is in progress  

> show #17/B cartoons

> stop

> wait

wait requires a frame count argument unless motion is in progress  

> turn y -2 30 models #4 #17 center #4

> stop

> wait

wait requires a frame count argument unless motion is in progress  

> show #17/C cartoons

> stop

> wait

wait requires a frame count argument unless motion is in progress  

> show #17/D cartoons

> wait

wait requires a frame count argument unless motion is in progress  

> show #17/E cartoons

> wait

wait requires a frame count argument unless motion is in progress  

> show #17/F cartoons

> wait

wait requires a frame count argument unless motion is in progress  

> show #17/G cartoons

> wait

wait requires a frame count argument unless motion is in progress  

> show #17/H cartoons

> wait

wait requires a frame count argument unless motion is in progress  

> show #17/I cartoons

> wait

wait requires a frame count argument unless motion is in progress  

> show #17/J cartoons

> wait

wait requires a frame count argument unless motion is in progress  

> show #17/K cartoons

> wait

wait requires a frame count argument unless motion is in progress  

> show #17/L cartoons

> wait

wait requires a frame count argument unless motion is in progress  

> show #17/M cartoons

> wait

wait requires a frame count argument unless motion is in progress  

> show #17/N cartoons

> wait

wait requires a frame count argument unless motion is in progress  

> wait

wait requires a frame count argument unless motion is in progress  

> turn x -2 180 models #4 #17 center #4

> stop

> wait

wait requires a frame count argument unless motion is in progress  

> hide #4

> wait

wait requires a frame count argument unless motion is in progress  

> turn x 3 90 models #17 #4 center #17

> stop

> wait

wait requires a frame count argument unless motion is in progress  

> movie encode

Movie saved to C:\Users\Administrator/Desktop/movie.mp4  
  

> show #!4 models

> hide #17 cartoons

> hide #!4 models

> show #!4 models

> show #4

> movie record

> movie record stop

Expected a keyword  

> movie stop

> turn y -2 10 models #4 #17 center #4

> turn y 2 10 models #4 #17 center #4

[Repeated 5 time(s)]

> movie record

> turn y -2 180 models #4 #17 center #4

> show #17/A cartoons

> turn y -2 30 models #4 #17 center #4

> show #17/B cartoons

> turn y -2 30 models #4 #17 center #4

> show #17/C cartoons

> wait

wait requires a frame count argument unless motion is in progress  

> show #17 carton

Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword  

> show #17 cartoons

> turn x -2 90 models #4 #17 center #4

> hide #4

> turn x -2 90 models #4 #17 center #4

> stop

> turn y -2 180 models #4 #17 center #4

> stop

> movie record

Already recording a movie  

> movie encode

Movie saved to C:\Users\Administrator/Desktop/movie.mp4  
  

> show #!4 models

> show #4

> graphics silhouettes false

> graphics silhouettes true

> graphics silhouettes false

> lighting soft

> lighting full

> lighting soft

> lighting flat

> lighting soft

> lighting simple

[Repeated 1 time(s)]

> lighting soft

> graphics silhouettes false

> lighting shadows true intensity 0.5

> lighting shadows false

> lighting shadows true

> lighting shadows false

> lighting shadows true

> lighting shadows false

> lighting shadows true

> lighting shadows false

> lighting shadows true

> movie encode

No frames have been recorded  

> movie record

> turn y -2 180 models #4 #17 center #4

> stop

> movie stop

> hide #17 cartoons

> graphics silhouettes true

> movie record

> turn y -2 180 models #4 #17 center #4

> wait 5

> show #17/A cartoons

> wait 5

> turn y -2 30 models #4 #17 center #4

> wait 5

> show #17/B cartoons

> turn y -2 30 models #4 #17 center #4

> wait 5

> show #17/C cartoons

> movie encode

Movie saved to C:\Users\Administrator/Desktop/movie.mp4  
  

> hide #17

> hide #17 cartoons

> view orient

[Repeated 1 time(s)]

> view

[Repeated 1 time(s)]

> view orient

> movie record

> turn y -2 180 models #4 #17 center #4

> wait

wait requires a frame count argument unless motion is in progress  

> show #17/A cartoons

> wait 5

> turn y -2 30 models #4 #17 center #4

> wait

wait requires a frame count argument unless motion is in progress  

> show #17/B cartoons

> wait 5

> turn y -2 30 models #4 #17 center #4

> show #17/C cartoons

> wait 5

> show #17/C

> movie stop

> show #17 cartoons

> hide surfaces

> hide atoms

> hide cartoons

> show cartoons

> hide atoms

> movie record

> movie stop

> hide #17 cartoons

> movie record

> turn y -2 180 models #4 #17 center #4

> movie stop

> movie record

> turn y -2 180 models #4 #17 center #4

> wait 5

> show #17/A cartoons

> wait 5

> turn y -2 30 models #4 #17 center #4

> wait 5

> show #17/B cartoons

> wait 5

> turn y -2 30 models #4 #17 center #4

> wait 5

> show #17/C cartoons

> wait 5

> show #17/D cartoons

> wait

wait requires a frame count argument unless motion is in progress  

> show #17/E cartoons

> wait

wait requires a frame count argument unless motion is in progress  

> show #17/F cartoons

> wait

wait requires a frame count argument unless motion is in progress  

> show #17/G cartoons

> wait

wait requires a frame count argument unless motion is in progress  

> show #17/H cartoons

> wait

wait requires a frame count argument unless motion is in progress  

> show #17/I cartoons

> wait

wait requires a frame count argument unless motion is in progress  

> show #17/J cartoons

[Repeated 1 time(s)]

> wait

wait requires a frame count argument unless motion is in progress  

> show #17/K cartoons

> wait

wait requires a frame count argument unless motion is in progress  

> show #17/L cartoons

> wait

wait requires a frame count argument unless motion is in progress  

> show #17/M cartoons

> wait

wait requires a frame count argument unless motion is in progress  

> show #17/N cartoons

> wait

wait requires a frame count argument unless motion is in progress  

> turn x -2 45 models #4 #17 center #4

[Repeated 1 time(s)]

> hide #4

> wait

wait requires a frame count argument unless motion is in progress  

> turn y -2 90 models #4 #17 center #4

> turn x 3 90 models #17 #4 center #17

> stop

> movie encode

Movie saved to C:\Users\Administrator/Desktop/movie.mp4  
  

> show #!4 models

> show #4

> select #17:1-200

11388 atoms, 11548 bonds, 1511 residues, 1 model selected  

> select #17:1-100

3698 atoms, 3778 bonds, 511 residues, 1 model selected  

> select clear

> hide #!4 models

> select add /A:538

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

> select #17:1-60

838 atoms, 848 bonds, 111 residues, 1 model selected  

> select #17:1-100

3698 atoms, 3778 bonds, 511 residues, 1 model selected  

> show #!4 models

> select #17:1-150

7478 atoms, 7588 bonds, 1011 residues, 1 model selected  

> select #17:1-180

9948 atoms, 10088 bonds, 1311 residues, 1 model selected  

> select #17:1-200

11388 atoms, 11548 bonds, 1511 residues, 1 model selected  

> select ~sel

76498 atoms, 77577 bonds, 9786 residues, 3 models selected  

> select clear

> hide #17 cartoons

> hide #!4 models

> show #17/A cartoons

> show #17/B cartoons

> show #17/C cartoons

> select #17/C:540-262

Nothing selected  

> select #17:540-262

Nothing selected  

> select 537-262

Expected an objects specifier or a keyword  

> hide #17 models

> show #17 models

> hide #17 models

> show #17 models

> show #17 cartoons

> show #17/C:262-540 cartoons

> show #17/C262-540 cartoons

> show #17:262-540 cartoons

> show #17:262 cartoons

> show #17:100 cartoons

> show #17/100 cartoons

> select #17/100 cartoon

Expected a keyword  

> select #17/A:100 cartoon

Expected a keyword  

> select #17/A:100

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

> select #17:262-540

30464 atoms, 30830 bonds, 3904 residues, 1 model selected  

> select #17:262-150

Nothing selected  

> select #17/C:262-150

Nothing selected  

> select #17/C:150-262

864 atoms, 876 bonds, 113 residues, 1 model selected  

> select #17/C:150-280

1012 atoms, 1025 bonds, 131 residues, 1 model selected  

> select #17/C:150-262

864 atoms, 876 bonds, 113 residues, 1 model selected  

> select #17/C:100-262

1242 atoms, 1257 bonds, 163 residues, 1 model selected  

> select add #17

87886 atoms, 89135 bonds, 11297 residues, 1 model selected  

> select subtract #17

Nothing selected  

> show #!4 models

> hide #17 models

> hide #!4 models

> show #17 models

> preset cartoons/nucleotides ribbons/slabs

Using preset: Cartoons/Nucleotides / Ribbons/Slabs  
Changed 87886 atom styles  
Preset expands to these ChimeraX commands:

    
    
    show nucleic
    hide protein|solvent|H
    surf hide
    style (protein|nucleic|solvent) & @@draw_mode=0 stick
    cartoon
    cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20
    cartoon style ~(nucleic|strand) x round
    cartoon style (nucleic|strand) x rect
    nucleotides tube/slab shape box

  

> preset cartoons/nucleotides cylinders/stubs

Using preset: Cartoons/Nucleotides / Cylinders/Stubs  
Changed 0 atom styles  
Preset expands to these ChimeraX commands:

    
    
    show nucleic
    hide protein|solvent|H
    surf hide
    style (protein|nucleic|solvent) & @@draw_mode=0 stick
    cartoon
    cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20
    cartoon style ~(nucleic|strand) x round
    cartoon style (nucleic|strand) x rect
    cartoon style protein modeh tube rad 2 sides 24 thick 0.6
    cartoon style nucleic x round width 1.6 thick 1.6
    nucleotides stubs

  

> preset cartoons/nucleotides licorice/ovals

Using preset: Cartoons/Nucleotides / Licorice/Ovals  
Changed 0 atom styles  
Preset expands to these ChimeraX commands:

    
    
    show nucleic
    hide protein|solvent|H
    surf hide
    style (protein|nucleic|solvent) & @@draw_mode=0 stick
    cartoon
    cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20
    cartoon style ~(nucleic|strand) x round
    cartoon style (nucleic|strand) x rect
    cartoon style protein modeh default arrows f x round width 1 thick 1
    cartoon style nucleic x round width 1.6 thick 1.6
    nucleotides tube/slab shape ellipsoid

  

> show #!4 models

> hide #!4 models

> show #!4 models

> save C:/Users/Administrator/Downloads/P17_Dodecamer_Map_Model.cxs
> includeMaps true

——— End of log from Wed Jul 26 15:27:17 2023 ———

opened ChimeraX session  

> volume hide

> color :1-106 cornflower blue

> color :107-260 light sea green

> color :261-514 light gray

> color :515-572 orange

> color :573-592 light gray

> color :573-909 gray

> color :910-949 purple

> select #2

Nothing selected  

> show cartoons

> hide cartoons

> show cartoons

> select clear

> show #!4 models

> hide #!4 models

> hide #4.1 models

> open "/Users/Timo/Documents/Master Biosciences/Master-THESIS/EM/ClpG_AF.pdb"
> format pdb

Chain information for ClpG_AF.pdb #1  
---  
Chain | Description  
A B C D E F | No description available  
  

> rename #4 id #2

> rename #2 id #3

> rename #17 id #2

> select #1

44106 atoms, 44760 bonds, 5694 residues, 1 model selected  

> renumber start 1

16042 residues renumbered  

> color :1-106 cornflower blue

> color :107-260 light sea green

> color :261-514 light gray

> color :515-572 orange

> color :573-592 light gray

> color :573-909 gray

> color :910-949 purple

> select clear

> select #2

87886 atoms, 89135 bonds, 11297 residues, 1 model selected  

> close #2

> open /Users/Timo/Documents/PhD/Data/cryo-EM/P17_ClpG-wild-type_Dodecamer.pdb
> format pdb

Chain information for P17_ClpG-wild-type_Dodecamer.pdb #2  
---  
Chain | Description  
A C D E I K L M N | No description available  
B J | No description available  
F | No description available  
G | No description available  
H | No description available  
  

> 3

Unknown command: 3  

> select #3

2 models selected  

> select add #2

87886 atoms, 89135 bonds, 11297 residues, 3 models selected  

> hide sel atoms

> show sel cartoons

> select clear

> select #2

87886 atoms, 89135 bonds, 11297 residues, 1 model selected  

> ui tool show "Show Sequence Viewer"

> sequence chain #2/A #2/C #2/D #2/E #2/I #2/K #2/L #2/M #2/N

Alignment identifier is 1  

> sequence chain #2/B #2/J

Alignment identifier is 2  

> sequence chain #2/F

Alignment identifier is 2/F  

> sequence chain #2/G

Alignment identifier is 2/G  

> sequence chain #2/H

Alignment identifier is 2/H  

> color :1-106 cornflower blue

> color :107-260 light sea green

> color :261-514 light gray

> color :515-572 orange

> color :573-592 light gray

> color :573-909 gray

> color :910-949 purple

> select clear

> select #1

44106 atoms, 44760 bonds, 5694 residues, 1 model selected  

> ui mousemode right "move picked models"

> view matrix models #1,1,0,0,-6.7828,0,1,0,-19.175,0,0,1,-10.693

> view matrix models #1,1,0,0,-13.455,0,1,0,-38.68,0,0,1,-20.792

> view matrix models #1,1,0,0,-12.295,0,1,0,-57.34,0,0,1,-26.276

> ui mousemode right translate

> select #1

44106 atoms, 44760 bonds, 5694 residues, 1 model selected  

> hide sel atoms

> show sel cartoons

> select clear

> select :282

160 atoms, 140 bonds, 20 residues, 2 models selected  

> style sel sphere

Changed 160 atom styles  

> show sel atoms

> undo

[Repeated 1 time(s)]

> select :290

180 atoms, 160 bonds, 20 residues, 2 models selected  

> select :413

180 atoms, 160 bonds, 20 residues, 2 models selected  

> select :33

48 atoms, 42 bonds, 6 residues, 1 model selected  

> show :33 atoms

> color :33 blue

> select :413

180 atoms, 160 bonds, 20 residues, 2 models selected  

> show :413 atoms

> color :413 red

> set bgColor black

> set bgColor gray

> set bgColor black

> select :32

48 atoms, 42 bonds, 6 residues, 1 model selected  

> show :32 atoms

> color :32 blue

> select :114

144 atoms, 128 bonds, 16 residues, 2 models selected  

> show :114 atoms

> color :114 red

> undo

[Repeated 9 time(s)]

> hide sel atoms

> save /Users/Timo/Documents/PhD/Data/Mass-spectrometry/DHSO_X-
> Link_WT+Y541A.cxs

——— End of log from Mon Feb 19 19:11:29 2024 ———

opened ChimeraX session  

> select clear

> hide #2 models

> show #2 models

> hide #1 models

> show #1 models

> close #3

> open /Users/Timo/Documents/PhD/Data/Lisa/ClpG-RS_fur_Timo-coot-0_240221.pdb
> format pdb

Summary of feedback from opening /Users/Timo/Documents/PhD/Data/Lisa/ClpG-
RS_fur_Timo-coot-0_240221.pdb  
---  
warnings | Duplicate atom serial number found: 1  
Duplicate atom serial number found: 2  
Duplicate atom serial number found: 3  
Duplicate atom serial number found: 4  
Duplicate atom serial number found: 5  
25217 messages similar to the above omitted  
Ignored bad PDB record found on line 113769  
  
  
Duplicate atom serial number found: 25224  
Duplicate atom serial number found: 25225  
Duplicate atom serial number found: 25226  
Duplicate atom serial number found: 25227  
Duplicate atom serial number found: 25228  
63311 messages similar to the above omitted  
  
Chain information for ClpG-RS_fur_Timo-coot-0_240221.pdb #3  
---  
Chain | Description  
A B C D E F I J K L M N | No description available  
G | No description available  
H | No description available  
  

> close #2

> rename #3 id #2

> select #2

177096 atoms, 178337 bonds, 11293 residues, 1 model selected  

> ui mousemode right "move picked models"

> view matrix models #2,1,0,0,10.845,0,1,0,-56.237,0,0,1,-56.392

> show sel atoms

> show sel cartoons

> hide sel atoms

> view matrix models #2,1,0,0,19.017,0,1,0,-64.567,0,0,1,-96.563

> view matrix models #2,1,0,0,3.6794,0,1,0,-88.046,0,0,1,-120.8

> color :1-106 cornflower blue

> color :107-260 light sea green

> color :261-514 light gray

> color :515-572 orange

> color :573-592 light gray

> color :573-909 gray

> color :910-949 purple

> ui tool show "Show Sequence Viewer"

> sequence chain #2/A #2/B #2/C #2/D #2/E #2/F #2/I #2/J #2/K #2/L #2/M #2/N

Alignment identifier is 1  

> renumber start 106

16987 residues renumbered  

> color :1-106 cornflower blue

> color :107-260 light sea green

> color :261-514 light gray

> color :515-572 orange

> color :573-592 light gray

> color :573-909 gray

> color :910-949 purple

> select clear

> select #1

44106 atoms, 44760 bonds, 5694 residues, 1 model selected  

> renumber #1 start 1

5694 residues renumbered  

> color :1-106 cornflower blue

> color :107-260 light sea green

> color :261-514 light gray

> color :515-572 orange

> color :573-592 light gray

> color :573-909 gray

> color :910-949 purple

> select clear

> save /Users/Timo/Documents/PhD/Data/Lisa/ClpG-RS_240221.cxs

——— End of log from Thu Feb 22 14:42:20 2024 ———

opened ChimeraX session  

> lighting flat

> ui mousemode right "rotate selected models"

> select #2

177096 atoms, 178337 bonds, 11293 residues, 1 model selected  

> view matrix models
> #2,0.99412,-0.024439,-0.10552,25.438,0.013153,0.99424,-0.10636,-72.469,0.10751,0.10435,0.98871,-154.49

> ui mousemode right "move picked models"

> view matrix models #1,1,0,0,32.977,0,1,0,-9.2215,0,0,1,-7.3555

> select clear

> save /Users/Timo/Documents/PhD/Data/Lisa/ClpG-RS+Hex_240221.cxs

——— End of log from Mon Apr 15 15:55:19 2024 ———

opened ChimeraX session  

> select :543

348 atoms, 328 bonds, 20 residues, 2 models selected  

> show :543 atoms

> color :543 blue

> select :571

188 atoms, 168 bonds, 20 residues, 2 models selected  

> show :571 atoms

> color :571 red

> lighting simple

> set bgColor white

> set bgColor black

> rename #1 ClpG-Hex_AF.pdb

> ui tool show XMAS

Unsupported evidence file format  
Traceback (most recent call last):  
File "/Users/Timo/Library/Application Support/ChimeraX/1.7/site-
packages/chimerax/XMAS/tool.py", line 290, in <lambda>  
function = lambda _, s=selector, t=key: self.map_button_clicked(s, t)  
File "/Users/Timo/Library/Application Support/ChimeraX/1.7/site-
packages/chimerax/XMAS/tool.py", line 447, in map_button_clicked  
self.map_crosslinks(self.checked_models, checked_files)  
File "/Users/Timo/Library/Application Support/ChimeraX/1.7/site-
packages/chimerax/XMAS/tool.py", line 460, in map_crosslinks  
evidence = Evidence(evidence_file)  
File "/Users/Timo/Library/Application Support/ChimeraX/1.7/site-
packages/chimerax/XMAS/read_evidence.py", line 38, in __init__  
self.peptide_pairs = evidence.peptide_pairs  
AttributeError: 'Tabular' object has no attribute 'peptide_pairs'  
  
AttributeError: 'Tabular' object has no attribute 'peptide_pairs'  
  
File "/Users/Timo/Library/Application Support/ChimeraX/1.7/site-
packages/chimerax/XMAS/read_evidence.py", line 38, in __init__  
self.peptide_pairs = evidence.peptide_pairs  
  
See log for complete Python traceback.  
  
Unsupported evidence file format  
Traceback (most recent call last):  
File "/Users/Timo/Library/Application Support/ChimeraX/1.7/site-
packages/chimerax/XMAS/tool.py", line 290, in <lambda>  
function = lambda _, s=selector, t=key: self.map_button_clicked(s, t)  
File "/Users/Timo/Library/Application Support/ChimeraX/1.7/site-
packages/chimerax/XMAS/tool.py", line 447, in map_button_clicked  
self.map_crosslinks(self.checked_models, checked_files)  
File "/Users/Timo/Library/Application Support/ChimeraX/1.7/site-
packages/chimerax/XMAS/tool.py", line 460, in map_crosslinks  
evidence = Evidence(evidence_file)  
File "/Users/Timo/Library/Application Support/ChimeraX/1.7/site-
packages/chimerax/XMAS/read_evidence.py", line 38, in __init__  
self.peptide_pairs = evidence.peptide_pairs  
AttributeError: 'Tabular' object has no attribute 'peptide_pairs'  
  
AttributeError: 'Tabular' object has no attribute 'peptide_pairs'  
  
File "/Users/Timo/Library/Application Support/ChimeraX/1.7/site-
packages/chimerax/XMAS/read_evidence.py", line 38, in __init__  
self.peptide_pairs = evidence.peptide_pairs  
  
See log for complete Python traceback.  
  
Please select pseudobonds  
Please select pseudobonds  
Unsupported evidence file format  
Traceback (most recent call last):  
File "/Users/Timo/Library/Application Support/ChimeraX/1.7/site-
packages/chimerax/XMAS/tool.py", line 290, in <lambda>  
function = lambda _, s=selector, t=key: self.map_button_clicked(s, t)  
File "/Users/Timo/Library/Application Support/ChimeraX/1.7/site-
packages/chimerax/XMAS/tool.py", line 447, in map_button_clicked  
self.map_crosslinks(self.checked_models, checked_files)  
File "/Users/Timo/Library/Application Support/ChimeraX/1.7/site-
packages/chimerax/XMAS/tool.py", line 460, in map_crosslinks  
evidence = Evidence(evidence_file)  
File "/Users/Timo/Library/Application Support/ChimeraX/1.7/site-
packages/chimerax/XMAS/read_evidence.py", line 38, in __init__  
self.peptide_pairs = evidence.peptide_pairs  
AttributeError: 'Tabular' object has no attribute 'peptide_pairs'  
  
AttributeError: 'Tabular' object has no attribute 'peptide_pairs'  
  
File "/Users/Timo/Library/Application Support/ChimeraX/1.7/site-
packages/chimerax/XMAS/read_evidence.py", line 38, in __init__  
self.peptide_pairs = evidence.peptide_pairs  
  
See log for complete Python traceback.  
  




OpenGL version: 4.1 INTEL-20.5.7
OpenGL renderer: Intel(R) Iris(TM) Plus Graphics 655
OpenGL vendor: Intel Inc.

Python: 3.9.11
Locale: UTF-8
Qt version: PyQt6 6.4.2, Qt 6.4.2
Qt runtime version: 6.4.3
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: MacBook Pro
      Model Identifier: MacBookPro15,2
      Processor Name: Quad-Core Intel Core i5
      Processor Speed: 2,4 GHz
      Number of Processors: 1
      Total Number of Cores: 4
      L2 Cache (per Core): 256 KB
      L3 Cache: 6 MB
      Hyper-Threading Technology: Enabled
      Memory: 16 GB
      System Firmware Version: 1968.100.17.0.0 (iBridge: 20.16.4252.0.0,0)
      OS Loader Version: 577~129

Software:

    System Software Overview:

      System Version: macOS 13.3.1 (a) (22E772610a)
      Kernel Version: Darwin 22.4.0
      Time since boot: 4 Tage und 24 Minuten

Graphics/Displays:

    Intel Iris Plus Graphics 655:

      Chipset Model: Intel Iris Plus Graphics 655
      Type: GPU
      Bus: Built-In
      VRAM (Dynamic, Max): 1536 MB
      Vendor: Intel
      Device ID: 0x3ea5
      Revision ID: 0x0001
      Metal Support: Metal 3
      Displays:
        Color LCD:
          Display Type: Built-In Retina LCD
          Resolution: 2560 x 1600 Retina
          Framebuffer Depth: 30-Bit Color (ARGB2101010)
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: No
          Connection Type: Internal
        LEN T24d-10:
          Resolution: 1920 x 1200 (WUXGA - Widescreen Ultra eXtended Graphics Array)
          UI Looks like: 1920 x 1200 @ 60.00Hz
          Framebuffer Depth: 30-Bit Color (ARGB2101010)
          Display Serial Number: V5LRV735    
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Rotation: Supported
          Connection Type: DVI or HDMI
          Adapter Firmware Version: 2,60


Installed Packages:
    alabaster: 0.7.13
    appdirs: 1.4.4
    appnope: 0.1.3
    asttokens: 2.2.1
    Babel: 2.12.1
    backcall: 0.2.0
    beautifulsoup4: 4.11.2
    blockdiag: 3.0.0
    build: 0.10.0
    certifi: 2021.10.8
    cftime: 1.6.2
    charset-normalizer: 3.1.0
    ChimeraX-AddCharge: 1.5.11
    ChimeraX-AddH: 2.2.4
    ChimeraX-AlignmentAlgorithms: 2.0.1
    ChimeraX-AlignmentHdrs: 3.3.1
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.9.3
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.0.3
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.45.4
    ChimeraX-AtomicLibrary: 10.0.6
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.3.2
    ChimeraX-BasicActions: 1.1.2
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 2.1.2
    ChimeraX-BondRot: 2.0.4
    ChimeraX-BugReporter: 1.0.1
    ChimeraX-BuildStructure: 2.10.2
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.2.2
    ChimeraX-ButtonPanel: 1.0.1
    ChimeraX-CageBuilder: 1.0.1
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.3.2
    ChimeraX-ChangeChains: 1.0.2
    ChimeraX-CheckWaters: 1.3.1
    ChimeraX-ChemGroup: 2.0.1
    ChimeraX-Clashes: 2.2.4
    ChimeraX-ColorActions: 1.0.3
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.3
    ChimeraX-CommandLine: 1.2.5
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.7.dev202304302138
    ChimeraX-CoreFormats: 1.1
    ChimeraX-coulombic: 1.4.2
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.3
    ChimeraX-Dicom: 1.2
    ChimeraX-DistMonitor: 1.4
    ChimeraX-DockPrep: 1.1.1
    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: 1.2.1
    ChimeraX-HKCage: 1.3
    ChimeraX-IHM: 1.1
    ChimeraX-ImageFormats: 1.2
    ChimeraX-IMOD: 1.0
    ChimeraX-IO: 1.0.1
    ChimeraX-ItemsInspection: 1.0.1
    ChimeraX-Label: 1.1.7
    ChimeraX-ListInfo: 1.2
    ChimeraX-Log: 1.1.5
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.8.2
    ChimeraX-Map: 1.1.4
    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
    ChimeraX-MDcrds: 2.6
    ChimeraX-MedicalToolbar: 1.0.2
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.12
    ChimeraX-MMTF: 2.2
    ChimeraX-Modeller: 1.5.9
    ChimeraX-ModelPanel: 1.3.7
    ChimeraX-ModelSeries: 1.0.1
    ChimeraX-Mol2: 2.0
    ChimeraX-Mole: 1.0
    ChimeraX-Morph: 1.0.2
    ChimeraX-MouseModes: 1.2
    ChimeraX-Movie: 1.0
    ChimeraX-Neuron: 1.0
    ChimeraX-Nifti: 1.0
    ChimeraX-NRRD: 1.0
    ChimeraX-Nucleotides: 2.0.3
    ChimeraX-OpenCommand: 1.10.2
    ChimeraX-PDB: 2.7.2
    ChimeraX-PDBBio: 1.0
    ChimeraX-PDBLibrary: 1.0.2
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0.1
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.1
    ChimeraX-PubChem: 2.1
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.1
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.1
    ChimeraX-RenumberResidues: 1.1
    ChimeraX-ResidueFit: 1.0.1
    ChimeraX-RestServer: 1.1
    ChimeraX-RNALayout: 1.0
    ChimeraX-RotamerLibMgr: 3.0
    ChimeraX-RotamerLibsDunbrack: 2.0
    ChimeraX-RotamerLibsDynameomics: 2.0
    ChimeraX-RotamerLibsRichardson: 2.0
    ChimeraX-SaveCommand: 1.5.1
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0.1
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0.1
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.8.3
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.1.1
    ChimeraX-ShowSequences: 1.0.1
    ChimeraX-SideView: 1.0.1
    ChimeraX-Smiles: 2.1
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.11.1
    ChimeraX-STL: 1.0.1
    ChimeraX-Storm: 1.0
    ChimeraX-StructMeasure: 1.1.2
    ChimeraX-Struts: 1.0.1
    ChimeraX-Surface: 1.0.1
    ChimeraX-SwapAA: 2.0.1
    ChimeraX-SwapRes: 2.2.1
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.1.2
    ChimeraX-ToolshedUtils: 1.2.1
    ChimeraX-Topography: 1.0
    ChimeraX-ToQuest: 1.0
    ChimeraX-Tug: 1.0.1
    ChimeraX-UI: 1.28.4
    ChimeraX-uniprot: 2.2.2
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.2.1
    ChimeraX-VIPERdb: 1.0
    ChimeraX-Vive: 1.1
    ChimeraX-VolumeMenu: 1.0.1
    ChimeraX-VTK: 1.0
    ChimeraX-WavefrontOBJ: 1.0
    ChimeraX-WebCam: 1.0.2
    ChimeraX-WebServices: 1.1.1
    ChimeraX-XMAS: 1.1.3
    ChimeraX-Zone: 1.0.1
    colorama: 0.4.6
    comm: 0.1.3
    contourpy: 1.0.7
    cxservices: 1.2.2
    cycler: 0.11.0
    Cython: 0.29.33
    debugpy: 1.6.7
    decorator: 5.1.1
    docutils: 0.19
    et-xmlfile: 1.1.0
    executing: 1.2.0
    filelock: 3.9.0
    fonttools: 4.39.3
    funcparserlib: 1.0.1
    grako: 3.16.5
    h5py: 3.8.0
    html2text: 2020.1.16
    idna: 3.4
    ihm: 0.35
    imagecodecs: 2022.2.22
    imagesize: 1.4.1
    importlib-metadata: 6.6.0
    ipykernel: 6.21.1
    ipython: 8.10.0
    ipython-genutils: 0.2.0
    ipywidgets: 8.0.6
    jedi: 0.18.2
    Jinja2: 3.1.2
    jupyter-client: 8.0.2
    jupyter-core: 5.3.0
    jupyterlab-widgets: 3.0.7
    kiwisolver: 1.4.4
    line-profiler: 4.0.2
    lxml: 4.9.2
    lz4: 4.3.2
    MarkupSafe: 2.1.2
    matplotlib: 3.6.3
    matplotlib-inline: 0.1.6
    msgpack: 1.0.4
    nest-asyncio: 1.5.6
    netCDF4: 1.6.2
    networkx: 2.8.8
    nibabel: 5.0.1
    nptyping: 2.5.0
    numexpr: 2.8.4
    numpy: 1.23.5
    openpyxl: 3.1.2
    openvr: 1.23.701
    packaging: 21.3
    pandas: 2.2.0
    ParmEd: 3.4.3
    parso: 0.8.3
    pep517: 0.13.0
    pexpect: 4.8.0
    pickleshare: 0.7.5
    Pillow: 9.3.0
    pip: 23.0
    pkginfo: 1.9.6
    platformdirs: 3.5.0
    prompt-toolkit: 3.0.38
    psutil: 5.9.4
    ptyprocess: 0.7.0
    pure-eval: 0.2.2
    pycollada: 0.7.2
    pydicom: 2.3.0
    Pygments: 2.14.0
    pynrrd: 1.0.0
    PyOpenGL: 3.1.5
    PyOpenGL-accelerate: 3.1.5
    pyparsing: 3.0.9
    pyproject-hooks: 1.0.0
    PyQt6-commercial: 6.4.2
    PyQt6-Qt6: 6.4.3
    PyQt6-sip: 13.4.1
    PyQt6-WebEngine-commercial: 6.4.0
    PyQt6-WebEngine-Qt6: 6.4.3
    python-dateutil: 2.8.2
    pytz: 2023.3
    pyzmq: 25.0.2
    qtconsole: 5.4.0
    QtPy: 2.3.1
    QtRangeSlider: 0.1.5
    RandomWords: 0.4.0
    requests: 2.28.2
    scipy: 1.9.3
    seaborn: 0.13.2
    setuptools: 67.4.0
    setuptools-scm: 7.0.5
    sfftk-rw: 0.7.3
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    soupsieve: 2.4.1
    sphinx: 6.1.3
    sphinx-autodoc-typehints: 1.22
    sphinxcontrib-applehelp: 1.0.4
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 1.0.2
    sphinxcontrib-htmlhelp: 2.0.1
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 1.0.3
    sphinxcontrib-serializinghtml: 1.1.5
    stack-data: 0.6.2
    tables: 3.7.0
    tcia-utils: 1.2.0
    tifffile: 2022.10.10
    tinyarray: 1.2.4
    tomli: 2.0.1
    tornado: 6.3.1
    traitlets: 5.9.0
    typing-extensions: 4.5.0
    tzdata: 2023.3
    urllib3: 1.26.15
    wcwidth: 0.2.6
    webcolors: 1.12
    wheel: 0.38.4
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.7
    zipp: 3.15.0
File attachment: Mappe11.csv

Mappe11.csv​

Change History (1)

by t.jenne@…, 19 months ago

Attachment: Mappe11.csv​ added

Added by email2trac

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