Opened 21 months ago
Last modified 21 months ago
#14716 closed defect
ChimeraX bug report submission — at Initial Version
| Reported by: | Owned by: | ||
|---|---|---|---|
| Priority: | normal | Milestone: | |
| Component: | Core | Version: | |
| Keywords: | Cc: | Tom Goddard | |
| Blocked By: | Blocking: | ||
| Notify when closed: | Platform: | all | |
| Project: | ChimeraX |
Description
The following bug report has been submitted:
Platform: macOS-14.3.1-x86_64-i386-64bit
ChimeraX Version: 1.7.1 (2024-01-23 01:58:08 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
Fatal Python error: Segmentation fault
Thread 0x0000000316009000 (most recent call first):
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 324 in wait
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 622 in wait
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 1392 in run
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 1038 in _bootstrap_inner
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 995 in _bootstrap
Current thread 0x0000000202739240 (most recent call first):
Garbage-collecting
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/contextlib.py", line 155 in __exit__
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py", line 665 in _option
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/contextlib.py", line 155 in __exit__
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/_atomspec.py", line 567 in _zone_operator_
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py", line 497 in _invoke_rule
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py", line 458 in _call
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py", line 59 in wrapper
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/_atomspec.py", line 561 in _zone_selector_
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py", line 497 in _invoke_rule
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py", line 458 in _call
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py", line 59 in wrapper
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/_atomspec.py", line 203 in _model_
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py", line 497 in _invoke_rule
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py", line 458 in _call
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py", line 59 in wrapper
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/_atomspec.py", line 157 in block0
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py", line 787 in _positive_closure
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/_atomspec.py", line 159 in _model_list_
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py", line 497 in _invoke_rule
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py", line 458 in _call
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py", line 59 in wrapper
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/_atomspec.py", line 136 in _as_term_
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py", line 497 in _invoke_rule
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py", line 458 in _call
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py", line 59 in wrapper
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/_atomspec.py", line 89 in _atom_specifier_
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py", line 497 in _invoke_rule
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py", line 458 in _call
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py", line 59 in wrapper
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/_atomspec.py", line 93 in _atom_specifier_
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py", line 497 in _invoke_rule
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py", line 458 in _call
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py", line 59 in wrapper
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py", line 206 in parse
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/atomspec.py", line 192 in _parse_unquoted
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/atomspec.py", line 121 in parse
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/std_commands/defattr.py", line 180 in defattr
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/add_charge/charge.py", line 81 in add_standard_charges
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/add_charge/charge.py", line 34 in add_charges
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/coulombic/coulombic.py", line 110 in assign_charges
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/coulombic/cmd.py", line 99 in cmd_coulombic
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/cli.py", line 2908 in run
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/cmd_line/tool.py", line 319 in execute
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/cmd_line/tool.py", line 146 in keyPressEvent
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/gui.py", line 275 in event_loop
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py", line 918 in init
File "/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py", line 1069 in
File "", line 88 in _run_code
File "", line 198 in _run_module_as_main
Extension modules: chimerax.arrays._arrays, numpy.core._multiarray_umath, numpy.core._multiarray_tests, numpy.linalg._umath_linalg, numpy.fft._pocketfft_internal, numpy.random._common, numpy.random.bit_generator, numpy.random._bounded_integers, numpy.random._mt19937, numpy.random.mtrand, numpy.random._philox, numpy.random._pcg64, numpy.random._sfc64, numpy.random._generator, chimerax.geometry._geometry, PyQt6.QtCore, PyQt6.QtGui, PyQt6.QtWidgets, PyQt6.QtWebChannel, PyQt6.QtNetwork, PyQt6.QtWebEngineCore, PyQt6.QtPrintSupport, PyQt6.QtWebEngineWidgets, chimerax.atomic_lib._load_libs, tinyarray, chimerax.atomic.cymol, chimerax.atomic.cytmpl, chimerax.map._map, chimerax.surface._surface, chimerax.pdb_lib._load_libs, charset_normalizer.md, PIL._imaging, matplotlib._c_internal_utils, matplotlib._path, kiwisolver._cext, matplotlib._image, PyQt6.QtOpenGL, PyQt6.QtOpenGLWidgets, OpenGL_accelerate.errorchecker, OpenGL_accelerate.wrapper, OpenGL_accelerate.formathandler, OpenGL_accelerate.arraydatatype, OpenGL_accelerate.latebind, OpenGL_accelerate.vbo, lxml._elementpath, lxml.etree, chimerax.core._mac_util, OpenGL_accelerate.numpy_formathandler, OpenGL_accelerate.nones_formathandler, chimerax.pdb._pdbio, chimerax.atomic._ribbons, chimerax.graphics._graphics, chimerax.mmcif._mmcif, chimerax.mmcif.mmcif, PIL._imagingmath, chimerax.atom_search.ast, chimerax.chem_group._chem_group, chimerax.mlp._mlp, chimerax.coulombic._esp (total: 59)
{"app_name":"ChimeraX","timestamp":"2024-03-06 14:28:33.00 -0500","app_version":"1.7.1","slice_uuid":"194a3167-3db5-3029-8d22-1d742b826bb9","build_version":"1.7.1.0","platform":1,"bundleID":"edu.ucsf.cgl.ChimeraX","share_with_app_devs":1,"is_first_party":0,"bug_type":"309","os_version":"macOS 14.3.1 (23D60)","roots_installed":0,"name":"ChimeraX","incident_id":"09ED2C1C-B46A-4DBB-8531-626709547954"}
{
"uptime" : 450000,
"procRole" : "Foreground",
"version" : 2,
"userID" : 501,
"deployVersion" : 210,
"modelCode" : "MacBookPro18,3",
"coalitionID" : 58647,
"osVersion" : {
"train" : "macOS 14.3.1",
"build" : "23D60",
"releaseType" : "User"
},
"captureTime" : "2024-03-06 14:28:28.7267 -0500",
"codeSigningMonitor" : 1,
"incident" : "09ED2C1C-B46A-4DBB-8531-626709547954",
"pid" : 81638,
"translated" : true,
"cpuType" : "X86-64",
"roots_installed" : 0,
"bug_type" : "309",
"procLaunch" : "2024-03-01 12:48:52.5617 -0500",
"procStartAbsTime" : 7751868953315,
"procExitAbsTime" : 10915150801436,
"procName" : "ChimeraX",
"procPath" : "\/Applications\/ChimeraX-1.7.1.app\/Contents\/MacOS\/ChimeraX",
"bundleInfo" : {"CFBundleShortVersionString":"1.7.1","CFBundleVersion":"1.7.1.0","CFBundleIdentifier":"edu.ucsf.cgl.ChimeraX"},
"storeInfo" : {"deviceIdentifierForVendor":"560299FE-296D-5E2E-86B8-2E05B2B9EA73","thirdParty":true},
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"crashReporterKey" : "5122BE20-FC8B-A36E-6C2A-2FE6442C48DC",
"codeSigningID" : "edu.ucsf.cgl.ChimeraX",
"codeSigningTeamID" : "LWV8X224YF",
"codeSigningFlags" : 570491649,
"codeSigningValidationCategory" : 6,
"codeSigningTrustLevel" : 4294967295,
"wakeTime" : 129,
"sleepWakeUUID" : "887F9A04-D5E5-4974-B71B-4401F95B99F8",
"sip" : "enabled",
"vmRegionInfo" : "0xa9 is not in any region. Bytes before following region: 140722958827351\n REGION TYPE START - END [ VSIZE] PRT\/MAX SHRMOD REGION DETAIL\n UNUSED SPACE AT START\n---> \n mapped file 7ffc9df90000-7ffcc6d40000 [653.7M] r-x\/r-x SM=COW ...t_id=16684b57",
"exception" : {"codes":"0x0000000000000001, 0x00000000000000a9","rawCodes":[1,169],"type":"EXC_BAD_ACCESS","signal":"SIGSEGV","subtype":"KERN_INVALID_ADDRESS at 0x00000000000000a9"},
"termination" : {"flags":0,"code":11,"namespace":"SIGNAL","indicator":"Segmentation fault: 11","byProc":"ChimeraX","byPid":81638},
"vmregioninfo" : "0xa9 is not in any region. Bytes before following region: 140722958827351\n REGION TYPE START - END [ VSIZE] PRT\/MAX SHRMOD REGION DETAIL\n UNUSED SPACE AT START\n---> \n mapped file 7ffc9df90000-7ffcc6d40000 [653.7M] r-x\/r-x SM=COW ...t_id=16684b57",
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"faultingThread" : 0,
"threads" : 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"arch" : "x86_64",
"base" : 140703268958208,
"CFBundleShortVersionString" : "6.9",
"CFBundleIdentifier" : "com.apple.CoreFoundation",
"size" : 4825085,
"uuid" : "c1543df7-9f35-3262-b971-4326095ab776",
"path" : "\/System\/Library\/Frameworks\/CoreFoundation.framework\/Versions\/A\/CoreFoundation",
"name" : "CoreFoundation",
"CFBundleVersion" : "2303"
}
],
"sharedCache" : {
"base" : 140703264129024,
"size" : 21474836480,
"uuid" : "7fa563c2-7726-366b-b2f5-1c64013c6b55"
},
"legacyInfo" : {
"threadTriggered" : {
"name" : "CrBrowserMain",
"queue" : "com.apple.main-thread"
}
},
"logWritingSignature" : "04a803699b8a4d82428ee2ba3bcf0da81ff1bf40",
"trialInfo" : {
"rollouts" : [
{
"rolloutId" : "65a8173205d942272410674b",
"factorPackIds" : {
},
"deploymentId" : 240000001
},
{
"rolloutId" : "61675b89201f677a9a4cbd65",
"factorPackIds" : {
"HEALTH_FEATURE_AVAILABILITY" : "65a855f5f087695cfac03d1f"
},
"deploymentId" : 240000095
}
],
"experiments" : [
]
},
"reportNotes" : [
"PC register does not match crashing frame (0x0 vs 0x7FF898AEEA78)"
]
}
===== Log before crash start =====
Startup Messages
---
warning | Replacing fetcher for 'pdb_nmr' and format NMRSTAR from NMRSTAR
bundle with that from NMRSTAR bundle
UCSF ChimeraX version: 1.7.1 (2024-01-23)
© 2016-2023 Regents of the University of California. All rights reserved.
How to cite UCSF ChimeraX
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_1.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_1.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P4_0016.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1056.43 100.034 532.197 2.12118 0.768788 -23.2915 -55.3316 -125.482
-30.4497 -27.5533 -7.16081 0.470131 0.567418 0.10012 -13.4304 62.2158 191.788
-26.3016 -60.28 -535.444
302 messages similar to the above omitted
Chain information for A11Parental_1.pdb #1
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_2.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_2.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0030.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1058.61 99.6619 535.441 2.1172 0.769511 -23.5686 -55.3316 -125.482
-30.4127 -27.5263 -7.1665 0.474333 0.575353 0.100124 -12.3879 62.5159 190.52
-24.9437 -60.28 -533.536
302 messages similar to the above omitted
Chain information for A11Parental_2.pdb #2
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_3.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_3.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0002.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1062.46 103.437 536.258 2.13772 0.772106 -23.7008 -55.3316 -125.482
-28.3903 -26.5414 -7.16226 0.484369 0.554829 0.100115 -13.6575 62.2546 190.477
-26.0162 -60.28 -532.547
302 messages similar to the above omitted
Chain information for A11Parental_3.pdb #3
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_4.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_4.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P4_0045.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1055.06 99.8695 531.158 2.1606 0.769757 -23.2958 -55.3316 -125.482
-30.4361 -25.6974 -7.17506 0.479723 0.555341 0.100118 -13.7748 62.2325 192.781
-26.0363 -60.28 -532.463
302 messages similar to the above omitted
Chain information for A11Parental_4.pdb #4
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_5.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_5.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0021.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1055.18 100.752 534.05 2.1259 0.769161 -23.5847 -55.3316 -125.482
-29.5717 -27.1518 -7.25526 0.450411 0.601285 0.100124 -13.7343 62.1444 190.125
-25.8772 -60.28 -532.331
302 messages similar to the above omitted
Chain information for A11Parental_5.pdb #5
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_6.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_6.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0012.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1061.79 102.409 536.863 2.11486 0.769798 -23.1526 -55.3316 -125.482
-35.2917 -24.2608 -7.17361 0.470738 0.568717 0.100117 -12.1372 62.6794 192.655
-25.8527 -60.28 -532.125
302 messages similar to the above omitted
Chain information for A11Parental_6.pdb #6
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_7.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_7.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0026.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1062.63 104.992 536.085 2.12978 0.766762 -23.5496 -55.3316 -125.482
-32.9465 -25.2512 -7.17277 0.474606 0.560914 0.100113 -12.3153 62.4889 190.974
-25.4827 -60.28 -531.866
302 messages similar to the above omitted
Chain information for A11Parental_7.pdb #7
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_8.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_8.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P4_0001.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1064.93 101.232 539.26 2.13185 0.770792 -23.5228 -55.3316 -125.482
-33.1658 -25.3525 -7.1595 0.47766 0.563003 0.100119 -9.83864 63.2235 190.387
-24.111 -60.28 -531.027
302 messages similar to the above omitted
Chain information for A11Parental_8.pdb #8
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_9.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_9.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0042.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1066.52 103.861 539.874 2.14491 0.76745 -22.982 -55.3316 -125.482
-34.5666 -26.6943 -7.16661 0.471623 0.565113 0.100113 -9.16255 62.49 193.066
-25.1916 -60.28 -530.038
302 messages similar to the above omitted
Chain information for A11Parental_9.pdb #9
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_10.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_10.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0029.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1056.5 102.003 532.61 2.13112 0.767846 -23.7823 -55.3316 -125.482
-27.7551 -27.0095 -7.16704 0.47945 0.566765 0.100124 -14.1988 62.1738 193.621
-26.532 -60.28 -529.58
302 messages similar to the above omitted
Chain information for A11Parental_10.pdb #10
---
Chain | Description
A | No description available
B | No description available
> set bgColor white
> hide #!2 models
> hide #!3 models
> hide #!4 models
> hide #!5 models
> hide #!6 models
> hide #!7 models
> hide #!8 models
> hide #!9 models
> hide #!10 models
> open
Missing or invalid "fileNames" argument: Expected a file name
> volume #1
No volumes specified
> hbonds #1
4706 hydrogen bonds found
> hbonds #1/B:1
6 hydrogen bonds found
> hbonds #2/B:1
7 hydrogen bonds found
> hbonds #3/B:1
6 hydrogen bonds found
> hbonds #4/B:1
16 hydrogen bonds found
> hbonds #5/B:1
6 hydrogen bonds found
> hbonds #6/B:1
16 hydrogen bonds found
> hbonds #7/B:1
6 hydrogen bonds found
> hbonds #8/B:1
16 hydrogen bonds found
> hbonds #9/B:1
16 hydrogen bonds found
> hbonds #10/B:1
6 hydrogen bonds found
> ui tool show "Volume Viewer"
> volume #1
No volumes specified
> ui tool show "Measure Volume and Area"
> ui tool show "Color Zone"
> volume style surface
No volumes specified
> select #1
4460 atoms, 4520 bonds, 1 pseudobond, 284 residues, 2 models selected
> volume style surface
No volumes specified
> style sel sphere
Changed 4460 atom styles
> show sel cartoons
> style sel stick
Changed 4460 atom styles
> show sel surfaces
No surface chosen for color zoning
> volume style mesh
No volumes specified
No surface chosen for color zoning
> close all
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_APL4/A11_APL4_1.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_APL4/A11_APL4_1.pdb
---
warnings | Ignored bad PDB record found on line 4456
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4457
#BEGIN_POSE_ENERGIES_TABLE 65de598b63047_P3_0017.pdb
Ignored bad PDB record found on line 4458
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4459
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4460
pose -1055.39 99.455 533.01 2.12457 0.763149 -23.5038 -55.3316 -125.482
-30.6819 -27.3854 -7.14894 0.488185 0.546005 0.100121 -13.5697 62.1298 190.075
-26.4836 -60.41 -536.691
302 messages similar to the above omitted
Chain information for A11_APL4_1.pdb #1
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_APL4/A11_APL4_2.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_APL4/A11_APL4_2.pdb
---
warnings | Ignored bad PDB record found on line 4456
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4457
#BEGIN_POSE_ENERGIES_TABLE 65de598b63047_P3_0049.pdb
Ignored bad PDB record found on line 4458
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4459
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4460
pose -1051.83 98.5738 531.967 2.11092 0.761234 -23.3868 -55.3316 -125.482
-31.2449 -26.5627 -7.15863 0.478774 0.552615 0.100116 -13.6208 62.419 189.595
-26.6273 -60.41 -535.096
302 messages similar to the above omitted
Chain information for A11_APL4_2.pdb #2
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_APL4/A11_APL4_3.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_APL4/A11_APL4_3.pdb
---
warnings | Ignored bad PDB record found on line 4456
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4457
#BEGIN_POSE_ENERGIES_TABLE 65de598b63047_P3_0031.pdb
Ignored bad PDB record found on line 4458
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4459
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4460
pose -1059.26 105.973 535.152 2.13813 0.757545 -23.673 -55.3316 -125.482
-33.6377 -27.5775 -7.17171 0.473191 0.56228 0.100119 -13.516 62.5 190.02
-24.5196 -60.41 -532.9
302 messages similar to the above omitted
Chain information for A11_APL4_3.pdb #3
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_APL4/A11_APL4_4.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_APL4/A11_APL4_4.pdb
---
warnings | Ignored bad PDB record found on line 4456
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4457
#BEGIN_POSE_ENERGIES_TABLE 65de598b63047_P4_0015.pdb
Ignored bad PDB record found on line 4458
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4459
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4460
pose -1058.24 104.377 535.418 2.12295 0.767365 -23.7124 -55.3316 -125.482
-32.0338 -28.4125 -7.14834 0.502172 0.537169 0.100121 -13.3808 62.569 191.421
-25.9666 -60.41 -532.307
302 messages similar to the above omitted
Chain information for A11_APL4_4.pdb #4
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_APL4/A11_APL4_5.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_APL4/A11_APL4_5.pdb
---
warnings | Ignored bad PDB record found on line 4456
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4457
#BEGIN_POSE_ENERGIES_TABLE 65de598b63047_P3_0050.pdb
Ignored bad PDB record found on line 4458
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4459
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4460
pose -1057.72 102.704 535.374 2.12282 0.763895 -23.9262 -55.3316 -125.482
-33.4127 -26.9813 -7.17733 0.463988 0.568774 0.100114 -11.9271 62.7838 191.804
-25.6364 -60.41 -531.317
302 messages similar to the above omitted
Chain information for A11_APL4_5.pdb #5
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_APL4/A11_APL4_6.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_APL4/A11_APL4_6.pdb
---
warnings | Ignored bad PDB record found on line 4456
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4457
#BEGIN_POSE_ENERGIES_TABLE 65de598b63047_P4_0049.pdb
Ignored bad PDB record found on line 4458
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4459
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4460
pose -1054.67 101.681 536.566 2.18699 0.764244 -23.1608 -55.3316 -125.482
-32.6227 -26.9078 -7.15175 0.475159 0.558762 0.10012 -14.0166 62.3035 192.289
-26.8708 -60.41 -529.697
302 messages similar to the above omitted
Chain information for A11_APL4_6.pdb #6
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_APL4/A11_APL4_7.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_APL4/A11_APL4_7.pdb
---
warnings | Ignored bad PDB record found on line 4456
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4457
#BEGIN_POSE_ENERGIES_TABLE 65de598b63047_P4_0036.pdb
Ignored bad PDB record found on line 4458
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4459
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4460
pose -1059.26 101.556 537.966 2.14054 0.758058 -23.2954 -55.3316 -125.482
-32.7294 -29.8335 -7.16909 0.471743 0.577385 0.10013 -12.5344 62.6387 195.283
-25.1453 -60.41 -529.694
302 messages similar to the above omitted
Chain information for A11_APL4_7.pdb #7
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_APL4/A11_APL4_8.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_APL4/A11_APL4_8.pdb
---
warnings | Ignored bad PDB record found on line 4456
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4457
#BEGIN_POSE_ENERGIES_TABLE 65de598b63047_P4_0009.pdb
Ignored bad PDB record found on line 4458
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4459
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4460
pose -1055.41 101.771 534.267 2.12374 0.763394 -23.6389 -55.3316 -125.482
-29.1403 -27.8686 -7.15895 0.490822 0.559028 0.100139 -13.9186 62.4152 193.105
-26.8352 -60.41 -529.598
302 messages similar to the above omitted
Chain information for A11_APL4_8.pdb #8
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_APL4/A11_APL4_9.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_APL4/A11_APL4_9.pdb
---
warnings | Ignored bad PDB record found on line 4456
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4457
#BEGIN_POSE_ENERGIES_TABLE 65de598b63047_P3_0003.pdb
Ignored bad PDB record found on line 4458
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4459
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4460
pose -1055.1 102.198 534.853 2.11212 0.763835 -23.4435 -55.3316 -125.482
-30.4294 -27.1455 -7.16852 0.479301 0.566505 0.100126 -12.2209 62.4522 189.132
-25.4021 -60.41 -529.477
302 messages similar to the above omitted
Chain information for A11_APL4_9.pdb #9
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_APL4/A11_APL4_10.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_APL4/A11_APL4_10.pdb
---
warnings | Ignored bad PDB record found on line 4456
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4457
#BEGIN_POSE_ENERGIES_TABLE 65de598b63047_P3_0021.pdb
Ignored bad PDB record found on line 4458
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4459
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4460
pose -1067.77 105.98 543.188 2.19151 0.936999 -23.7763 -55.3316 -125.482
-33.2484 -25.4157 -7.16947 0.480115 0.566775 0.100134 -13.5469 62.5361 192.07
-24.9151 -60.41 -529.017
302 messages similar to the above omitted
Chain information for A11_APL4_10.pdb #10
---
Chain | Description
A | No description available
B | No description available
> select /A
43500 atoms, 44120 bonds, 2760 residues, 10 models selected
> hide sel atoms
> select clear
> save "/Users/amandahuff/OneDrive - Johns
> Hopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL4/APL4 all
> top 10.png" width 630 height 635 supersample 3
> hide h
Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword
> hide hatoms
Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword
> hide h atoms
Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword
> select H
21540 atoms, 2840 residues, 10 models selected
> hide sel
> select clear
> save "/Users/amandahuff/OneDrive - Johns
> Hopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL4/APL4 mut
> aa.png" width 630 height 635 supersample 3
> 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
> 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
> mlp /B
Map values for surface "A11_APL4_7.pdb_B SES surface": minimum -20.01, mean
-2.847, maximum 16.61
Map values for surface "A11_APL4_6.pdb_B SES surface": minimum -18.8, mean
-2.901, maximum 17.23
Map values for surface "A11_APL4_10.pdb_B SES surface": minimum -20.3, mean
-2.797, maximum 17.19
Map values for surface "A11_APL4_8.pdb_B SES surface": minimum -19.1, mean
-2.778, maximum 17.15
Map values for surface "A11_APL4_5.pdb_B SES surface": minimum -19.05, mean
-2.856, maximum 17.11
Map values for surface "A11_APL4_4.pdb_B SES surface": minimum -19.75, mean
-3.06, maximum 16.86
Map values for surface "A11_APL4_3.pdb_B SES surface": minimum -20.35, mean
-2.809, maximum 17.03
Map values for surface "A11_APL4_2.pdb_B SES surface": minimum -19.65, mean
-2.764, maximum 17.11
Map values for surface "A11_APL4_9.pdb_B SES surface": minimum -19.78, mean
-3.052, maximum 17.1
Map values for surface "A11_APL4_1.pdb_B SES surface": minimum -19.06, mean
-2.857, maximum 17.22
> coulombic /B
Using Amber 20 recommended default charges and atom types for standard
residues
Coulombic values for A11_APL4_1.pdb_B SES surface #1.2: minimum, -9.16, mean
1.51, maximum 9.91
Coulombic values for A11_APL4_2.pdb_B SES surface #2.2: minimum, -9.45, mean
1.55, maximum 10.45
Coulombic values for A11_APL4_3.pdb_B SES surface #3.2: minimum, -9.34, mean
1.74, maximum 10.35
Coulombic values for A11_APL4_4.pdb_B SES surface #4.2: minimum, -9.23, mean
1.62, maximum 10.63
Coulombic values for A11_APL4_5.pdb_B SES surface #5.2: minimum, -10.18, mean
1.62, maximum 11.24
Coulombic values for A11_APL4_6.pdb_B SES surface #6.2: minimum, -9.33, mean
1.63, maximum 10.54
Coulombic values for A11_APL4_7.pdb_B SES surface #7.2: minimum, -9.97, mean
1.71, maximum 10.40
Coulombic values for A11_APL4_8.pdb_B SES surface #8.2: minimum, -9.22, mean
1.59, maximum 9.66
Coulombic values for A11_APL4_9.pdb_B SES surface #9.2: minimum, -10.21, mean
1.61, maximum 11.17
Coulombic values for A11_APL4_10.pdb_B SES surface #10.2: minimum, -9.41, mean
1.75, maximum 9.69
> measure sasa #1/B
Solvent accessible area for #1/B (104 atoms) = 1200.1
> measure sasa #2/B
Solvent accessible area for #2/B (104 atoms) = 1202.1
> measure sasa #3/B
Solvent accessible area for #3/B (104 atoms) = 1195.2
> measure sasa #4/B
Solvent accessible area for #4/B (104 atoms) = 1198.6
> measure sasa #45B
Expected an atoms specifier or a keyword
> measure sasa #4/B
Solvent accessible area for #4/B (104 atoms) = 1198.6
> measure sasa #5/B
Solvent accessible area for #5/B (104 atoms) = 1200.5
> measure sasa #6/B
Solvent accessible area for #6/B (104 atoms) = 1209.6
> measure sasa #7/B
Solvent accessible area for #7/B (104 atoms) = 1180.8
> measure sasa #8/B
Solvent accessible area for #8/B (104 atoms) = 1202.9
> measure sasa #9/B
Solvent accessible area for #9/B (104 atoms) = 1186.4
> measure sasa #10/B
Solvent accessible area for #10/B (104 atoms) = 1185
> measure sasa #10/B:1
Solvent accessible area for #10/B:1 (12 atoms) = 223.18
> measure sasa #9/B:1
Solvent accessible area for #9/B:1 (12 atoms) = 223.36
> measure sasa #8/B:1
Solvent accessible area for #8/B:1 (12 atoms) = 223.05
> measure sasa #7/B:1
Solvent accessible area for #7/B:1 (12 atoms) = 223.33
> measure sasa #8/B:1
Solvent accessible area for #8/B:1 (12 atoms) = 223.05
> measure sasa #6/B:1
Solvent accessible area for #6/B:1 (12 atoms) = 223.33
> measure sasa #5/B:1
Solvent accessible area for #5/B:1 (12 atoms) = 223.35
> measure sasa #4/B:1
Solvent accessible area for #4/B:1 (12 atoms) = 223.35
> measure sasa #3/B:1
Solvent accessible area for #3/B:1 (12 atoms) = 223.32
> measure sasa #2/B:1
Solvent accessible area for #2/B:1 (12 atoms) = 223.32
> measure sasa #1/B:1
Solvent accessible area for #1/B:1 (12 atoms) = 223.12
> buriedsasa #1/B
Unknown command: measure buriedsasa #1/B
> measure buriedarea #1/B 2atoms #1/A
Expected a keyword
> measure buriedarea #1/B atoms2 #1/A
Expected a keyword
> measure buriedarea #1/B withAtoms2 #1/A
Buried area between #1/B and #1/A = 745.38
area #1/B = 1200.1, area #1/A = 16373, area both = 16083
> measure buriedarea #2/B withAtoms2 #2/A
Buried area between #2/B and #2/A = 746.7
area #2/B = 1202.1, area #2/A = 16431, area both = 16140
> measure buriedarea #3/B withAtoms2 #3/A
Buried area between #3/B and #3/A = 798.89
area #3/B = 1195.2, area #3/A = 16429, area both = 16026
> measure buriedarea #4/B withAtoms2 #4/A
Buried area between #4/B and #4/A = 750.19
area #4/B = 1198.6, area #4/A = 16359, area both = 16058
> measure buriedarea #5/B withAtoms2 #5/A
Buried area between #5/B and #5/A = 766.98
area #5/B = 1200.5, area #5/A = 16308, area both = 15974
> measure buriedarea #6/B withAtoms2 #6/A
Buried area between #6/B and #6/A = 749.35
area #6/B = 1209.6, area #6/A = 16389, area both = 16100
> measure buriedarea #7/B withAtoms2 #7/A
Buried area between #7/B and #7/A = 750.9
area #7/B = 1180.8, area #7/A = 16386, area both = 16065
> measure buriedarea #8/B withAtoms2 #8/A
Buried area between #8/B and #8/A = 756.52
area #8/B = 1202.9, area #8/A = 16379, area both = 16068
> measure buriedarea #9/B withAtoms2 #9/A
Buried area between #9/B and #9/A = 746.04
area #9/B = 1186.4, area #9/A = 16365, area both = 16060
> measure buriedarea #10/B withAtoms2 #10/A
Buried area between #10/B and #10/A = 792.38
area #10/B = 1185, area #10/A = 16349, area both = 15949
> measure buriedarea #10/B:1 withAtoms2 #10/A
Buried area between #10/B:1 and #10/A = 144.74
area #10/B:1 = 223.18, area #10/A = 16349, area both = 16282
> measure buriedarea #9/B:1 withAtoms2 #9/A
Buried area between #9/B:1 and #9/A = 144.88
area #9/B:1 = 223.36, area #9/A = 16365, area both = 16299
> measure buriedarea #8/B:1 withAtoms2 #8/A
Buried area between #8/B:1 and #8/A = 153.15
area #8/B:1 = 223.05, area #8/A = 16379, area both = 16295
> measure buriedarea #7/B:1 withAtoms2 #7/A
Buried area between #7/B:1 and #7/A = 143.59
area #7/B:1 = 223.33, area #7/A = 16386, area both = 16322
> measure buriedarea #6/B:1 withAtoms2 #6/A
Buried area between #6/B:1 and #6/A = 141.07
area #6/B:1 = 223.33, area #6/A = 16389, area both = 16330
> measure buriedarea #5/B:1 withAtoms2 #5/A
Buried area between #5/B:1 and #5/A = 143.08
area #5/B:1 = 223.35, area #5/A = 16308, area both = 16245
> measure buriedarea #4/B:1 withAtoms2 #4/A
Buried area between #4/B:1 and #4/A = 142.43
area #4/B:1 = 223.35, area #4/A = 16359, area both = 16298
> measure buriedarea #3/B:1 withAtoms2 #3/A
Buried area between #3/B:1 and #3/A = 145.5
area #3/B:1 = 223.32, area #3/A = 16429, area both = 16361
> measure buriedarea #2/B:1 withAtoms2 #2/A
Buried area between #2/B:1 and #2/A = 138.86
area #2/B:1 = 223.32, area #2/A = 16431, area both = 16377
> measure buriedarea #1/B:1 withAtoms2 #1/A
Buried area between #1/B:1 and #1/A = 146.85
area #1/B:1 = 223.12, area #1/A = 16373, area both = 16303
> transparency 50
> transparency 0
> color /B blue
> select /A
43500 atoms, 44120 bonds, 2760 residues, 10 models selected
> volume style surface
No volumes specified
> volume style surface
No volumes specified
> show sel surfaces
> color /A tan
> transparency sel 50
> transparency sel 70
> hide sel atoms
> hide sel cartoons
> select clear
> save "/Users/amandahuff/OneDrive - Johns
> Hopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL4/APL4 side
> view surface.png" width 630 height 635 supersample 3
> select all
44540 atoms, 45140 bonds, 10 pseudobonds, 2840 residues, 20 models selected
> hide sel atoms
> show sel atoms
> hide sel surfaces
> show sel cartoons
> hide sel atoms
> select /B
1040 atoms, 1020 bonds, 10 pseudobonds, 80 residues, 20 models selected
> show sel atoms
> contacts #1/B restrict #1/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
100 contacts
atom1 atom2 overlap distance
A11_APL4_1.pdb #1/B ALA 1 O A11_APL4_1.pdb #1/A TYR 159 HH 0.261 1.819
A11_APL4_1.pdb #1/B VAL 2 H A11_APL4_1.pdb #1/A GLU 63 OE1 0.223 1.857
A11_APL4_1.pdb #1/B LYS 10 O A11_APL4_1.pdb #1/A TYR 84 HH 0.219 1.861
A11_APL4_1.pdb #1/B GLY 9 O A11_APL4_1.pdb #1/A TRP 147 HE1 0.189 1.891
A11_APL4_1.pdb #1/B LYS 10 O A11_APL4_1.pdb #1/A THR 143 HG1 0.185 1.895
A11_APL4_1.pdb #1/B VAL 2 3HG1 A11_APL4_1.pdb #1/A TYR 9 OH 0.183 2.317
A11_APL4_1.pdb #1/B LYS 10 H A11_APL4_1.pdb #1/A ASP 77 OD1 0.178 1.902
A11_APL4_1.pdb #1/B LYS 10 1HZ A11_APL4_1.pdb #1/A ASP 116 OD2 0.157 1.923
A11_APL4_1.pdb #1/B ALA 1 HA A11_APL4_1.pdb #1/A GLU 63 OE2 0.146 2.334
A11_APL4_1.pdb #1/B ALA 1 2H A11_APL4_1.pdb #1/A TYR 171 HH 0.126 1.874
A11_APL4_1.pdb #1/B ALA 1 O A11_APL4_1.pdb #1/A TYR 159 HE1 0.116 2.364
A11_APL4_1.pdb #1/B GLY 9 C A11_APL4_1.pdb #1/A TRP 147 HE1 0.109 2.591
A11_APL4_1.pdb #1/B LYS 10 H A11_APL4_1.pdb #1/A ASP 77 CG 0.071 2.629
A11_APL4_1.pdb #1/B LYS 10 1HZ A11_APL4_1.pdb #1/A ASP 116 CG 0.054 2.646
A11_APL4_1.pdb #1/B VAL 2 H A11_APL4_1.pdb #1/A GLU 63 CD 0.043 2.657
A11_APL4_1.pdb #1/B ALA 1 O A11_APL4_1.pdb #1/A TYR 159 CE1 0.027 3.153
A11_APL4_1.pdb #1/B LYS 10 HA A11_APL4_1.pdb #1/A THR 143 3HG2 -0.035 2.035
A11_APL4_1.pdb #1/B LYS 10 NZ A11_APL4_1.pdb #1/A ASP 116 OD2 -0.049 2.754
A11_APL4_1.pdb #1/B LYS 10 OXT A11_APL4_1.pdb #1/A THR 80 1HG2 -0.058 2.538
A11_APL4_1.pdb #1/B LYS 10 C A11_APL4_1.pdb #1/A TYR 84 HH -0.063 2.763
A11_APL4_1.pdb #1/B VAL 3 3HG2 A11_APL4_1.pdb #1/A TYR 159 CG -0.064 2.764
A11_APL4_1.pdb #1/B LYS 10 2HB A11_APL4_1.pdb #1/A THR 143 OG1 -0.065 2.565
A11_APL4_1.pdb #1/B GLY 9 O A11_APL4_1.pdb #1/A TRP 147 NE1 -0.066 2.771
A11_APL4_1.pdb #1/B VAL 2 HB A11_APL4_1.pdb #1/A ASN 66 1HB -0.085 2.085
A11_APL4_1.pdb #1/B LYS 10 C A11_APL4_1.pdb #1/A THR 143 HG1 -0.088 2.788
A11_APL4_1.pdb #1/B VAL 2 1HG1 A11_APL4_1.pdb #1/A VAL 67 N -0.092 2.717
A11_APL4_1.pdb #1/B VAL 2 3HG2 A11_APL4_1.pdb #1/A GLU 63 CD -0.108 2.808
A11_APL4_1.pdb #1/B ALA 1 HA A11_APL4_1.pdb #1/A GLU 63 CD -0.112 2.812
A11_APL4_1.pdb #1/B VAL 2 CG2 A11_APL4_1.pdb #1/A MET 45 3HE -0.118 2.818
A11_APL4_1.pdb #1/B VAL 3 2HG1 A11_APL4_1.pdb #1/A TYR 99 CZ -0.120 2.820
A11_APL4_1.pdb #1/B VAL 2 O A11_APL4_1.pdb #1/A ASN 66 2HD2 -0.128 2.208
A11_APL4_1.pdb #1/B LYS 10 2HD A11_APL4_1.pdb #1/A TYR 123 CE2 -0.160 2.860
A11_APL4_1.pdb #1/B VAL 2 N A11_APL4_1.pdb #1/A GLU 63 OE1 -0.161 2.866
A11_APL4_1.pdb #1/B VAL 2 CG1 A11_APL4_1.pdb #1/A TYR 9 OH -0.162 3.362
A11_APL4_1.pdb #1/B ALA 1 N A11_APL4_1.pdb #1/A TYR 171 HH -0.164 2.789
A11_APL4_1.pdb #1/B GLY 9 O A11_APL4_1.pdb #1/A TRP 147 CD1 -0.169 3.349
A11_APL4_1.pdb #1/B ALA 1 1H A11_APL4_1.pdb #1/A TRP 167 CB -0.172 2.872
A11_APL4_1.pdb #1/B ALA 1 O A11_APL4_1.pdb #1/A TYR 159 OH -0.172 2.752
A11_APL4_1.pdb #1/B ALA 1 O A11_APL4_1.pdb #1/A TYR 159 CZ -0.185 3.365
A11_APL4_1.pdb #1/B VAL 2 1HG1 A11_APL4_1.pdb #1/A VAL 67 CA -0.194 2.894
A11_APL4_1.pdb #1/B VAL 3 CG1 A11_APL4_1.pdb #1/A TYR 99 CZ -0.200 3.600
A11_APL4_1.pdb #1/B LYS 10 N A11_APL4_1.pdb #1/A ASP 77 OD1 -0.206 2.911
A11_APL4_1.pdb #1/B VAL 2 CG1 A11_APL4_1.pdb #1/A ASN 66 CB -0.206 3.606
A11_APL4_1.pdb #1/B ALA 1 CA A11_APL4_1.pdb #1/A GLU 63 OE2 -0.207 3.387
A11_APL4_1.pdb #1/B VAL 8 CG1 A11_APL4_1.pdb #1/A ALA 150 CB -0.220 3.620
A11_APL4_1.pdb #1/B LYS 10 CE A11_APL4_1.pdb #1/A ASP 116 OD2 -0.222 3.402
A11_APL4_1.pdb #1/B ALA 1 CB A11_APL4_1.pdb #1/A TRP 167 CD1 -0.223 3.623
A11_APL4_1.pdb #1/B ALA 1 HA A11_APL4_1.pdb #1/A GLU 63 OE1 -0.225 2.705
A11_APL4_1.pdb #1/B LYS 10 N A11_APL4_1.pdb #1/A ASP 77 CG -0.226 3.551
A11_APL4_1.pdb #1/B ALA 1 CA A11_APL4_1.pdb #1/A GLU 63 OE1 -0.227 3.407
A11_APL4_1.pdb #1/B LYS 10 O A11_APL4_1.pdb #1/A TYR 84 OH -0.228 2.808
A11_APL4_1.pdb #1/B ALA 1 1H A11_APL4_1.pdb #1/A TRP 167 CG -0.232 2.932
A11_APL4_1.pdb #1/B VAL 3 HB A11_APL4_1.pdb #1/A TYR 159 CE2 -0.236 2.936
A11_APL4_1.pdb #1/B ALA 1 2HB A11_APL4_1.pdb #1/A TRP 167 NE1 -0.238 2.863
A11_APL4_1.pdb #1/B VAL 8 CG2 A11_APL4_1.pdb #1/A ALA 150 CB -0.241 3.641
A11_APL4_1.pdb #1/B VAL 3 2HG1 A11_APL4_1.pdb #1/A TYR 99 OH -0.246 2.746
A11_APL4_1.pdb #1/B VAL 8 3HG1 A11_APL4_1.pdb #1/A ALA 150 CB -0.246 2.946
A11_APL4_1.pdb #1/B VAL 2 3HG2 A11_APL4_1.pdb #1/A GLU 63 OE1 -0.251 2.731
A11_APL4_1.pdb #1/B ALA 1 2HB A11_APL4_1.pdb #1/A TRP 167 CD1 -0.257 2.957
A11_APL4_1.pdb #1/B VAL 2 CG2 A11_APL4_1.pdb #1/A MET 45 CE -0.259 3.659
A11_APL4_1.pdb #1/B VAL 2 1HG2 A11_APL4_1.pdb #1/A MET 45 CE -0.260 2.960
A11_APL4_1.pdb #1/B VAL 3 CG2 A11_APL4_1.pdb #1/A TYR 159 CG -0.261 3.661
A11_APL4_1.pdb #1/B VAL 2 N A11_APL4_1.pdb #1/A GLU 63 CD -0.261 3.586
A11_APL4_1.pdb #1/B LYS 10 CB A11_APL4_1.pdb #1/A THR 143 OG1 -0.264 3.464
A11_APL4_1.pdb #1/B VAL 3 3HG2 A11_APL4_1.pdb #1/A TYR 159 CB -0.264 2.964
A11_APL4_1.pdb #1/B LYS 10 NZ A11_APL4_1.pdb #1/A ASP 116 CG -0.265 3.590
A11_APL4_1.pdb #1/B GLY 9 C A11_APL4_1.pdb #1/A TRP 147 NE1 -0.265 3.590
A11_APL4_1.pdb #1/B VAL 2 CB A11_APL4_1.pdb #1/A ASN 66 1HB -0.267 2.967
A11_APL4_1.pdb #1/B LYS 10 2HB A11_APL4_1.pdb #1/A THR 143 HG1 -0.268 2.268
A11_APL4_1.pdb #1/B VAL 8 2HG2 A11_APL4_1.pdb #1/A ALA 150 CB -0.273 2.973
A11_APL4_1.pdb #1/B LYS 10 O A11_APL4_1.pdb #1/A THR 143 OG1 -0.274 2.854
A11_APL4_1.pdb #1/B LYS 10 O A11_APL4_1.pdb #1/A LYS 146 1HD -0.274 2.754
A11_APL4_1.pdb #1/B LYS 10 CD A11_APL4_1.pdb #1/A LEU 81 1HD2 -0.288 2.988
A11_APL4_1.pdb #1/B LYS 10 1HD A11_APL4_1.pdb #1/A ASP 77 2HB -0.289 2.289
A11_APL4_1.pdb #1/B LYS 10 HA A11_APL4_1.pdb #1/A THR 143 CG2 -0.295 2.995
A11_APL4_1.pdb #1/B VAL 2 1HG2 A11_APL4_1.pdb #1/A MET 45 3HE -0.295 2.295
A11_APL4_1.pdb #1/B LYS 10 2HD A11_APL4_1.pdb #1/A LEU 81 1HD2 -0.303 2.303
A11_APL4_1.pdb #1/B VAL 3 HB A11_APL4_1.pdb #1/A TYR 159 CZ -0.318 3.018
A11_APL4_1.pdb #1/B VAL 2 O A11_APL4_1.pdb #1/A ASN 66 ND2 -0.326 3.031
A11_APL4_1.pdb #1/B LYS 10 CA A11_APL4_1.pdb #1/A THR 143 HG1 -0.327 3.027
A11_APL4_1.pdb #1/B VAL 2 1HG1 A11_APL4_1.pdb #1/A ASN 66 C -0.328 3.028
A11_APL4_1.pdb #1/B VAL 2 HB A11_APL4_1.pdb #1/A ASN 66 CB -0.330 3.030
A11_APL4_1.pdb #1/B ALA 1 1H A11_APL4_1.pdb #1/A TRP 167 CD1 -0.333 3.033
A11_APL4_1.pdb #1/B LYS 10 2HG A11_APL4_1.pdb #1/A ASP 77 OD2 -0.333 2.813
A11_APL4_1.pdb #1/B LYS 10 O A11_APL4_1.pdb #1/A THR 143 HA -0.337 2.817
A11_APL4_1.pdb #1/B VAL 2 HA A11_APL4_1.pdb #1/A TYR 99 OH -0.339 2.839
A11_APL4_1.pdb #1/B LYS 10 CA A11_APL4_1.pdb #1/A THR 143 3HG2 -0.346 3.046
A11_APL4_1.pdb #1/B VAL 3 CG2 A11_APL4_1.pdb #1/A TYR 159 CD2 -0.349 3.749
A11_APL4_1.pdb #1/B VAL 2 1HG2 A11_APL4_1.pdb #1/A VAL 67 HB -0.358 2.358
A11_APL4_1.pdb #1/B VAL 8 3HG1 A11_APL4_1.pdb #1/A ALA 150 1HB -0.360 2.360
A11_APL4_1.pdb #1/B LYS 10 CG A11_APL4_1.pdb #1/A ASP 77 CG -0.370 3.770
A11_APL4_1.pdb #1/B ALA 1 CA A11_APL4_1.pdb #1/A GLU 63 CD -0.371 3.771
A11_APL4_1.pdb #1/B LYS 10 CB A11_APL4_1.pdb #1/A THR 143 HG1 -0.374 3.074
A11_APL4_1.pdb #1/B ALA 1 C A11_APL4_1.pdb #1/A TYR 159 HH -0.376 3.076
A11_APL4_1.pdb #1/B LYS 10 2HG A11_APL4_1.pdb #1/A ASP 77 CG -0.376 3.076
A11_APL4_1.pdb #1/B LYS 10 CD A11_APL4_1.pdb #1/A LEU 81 CD2 -0.378 3.778
A11_APL4_1.pdb #1/B ALA 1 C A11_APL4_1.pdb #1/A TYR 7 OH -0.378 3.578
A11_APL4_1.pdb #1/B LYS 10 CD A11_APL4_1.pdb #1/A TYR 123 CE2 -0.381 3.781
A11_APL4_1.pdb #1/B VAL 8 CG2 A11_APL4_1.pdb #1/A TRP 147 HD1 -0.392 3.092
A11_APL4_1.pdb #1/B VAL 2 3HG2 A11_APL4_1.pdb #1/A GLU 63 OE2 -0.398 2.878
100 contacts
> contacts #1/B:1 restrict #1/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
21 contacts
atom1 atom2 overlap distance
A11_APL4_1.pdb #1/B ALA 1 O A11_APL4_1.pdb #1/A TYR 159 HH 0.261 1.819
A11_APL4_1.pdb #1/B ALA 1 HA A11_APL4_1.pdb #1/A GLU 63 OE2 0.146 2.334
A11_APL4_1.pdb #1/B ALA 1 2H A11_APL4_1.pdb #1/A TYR 171 HH 0.126 1.874
A11_APL4_1.pdb #1/B ALA 1 O A11_APL4_1.pdb #1/A TYR 159 HE1 0.116 2.364
A11_APL4_1.pdb #1/B ALA 1 O A11_APL4_1.pdb #1/A TYR 159 CE1 0.027 3.153
A11_APL4_1.pdb #1/B ALA 1 HA A11_APL4_1.pdb #1/A GLU 63 CD -0.112 2.812
A11_APL4_1.pdb #1/B ALA 1 N A11_APL4_1.pdb #1/A TYR 171 HH -0.164 2.789
A11_APL4_1.pdb #1/B ALA 1 1H A11_APL4_1.pdb #1/A TRP 167 CB -0.172 2.872
A11_APL4_1.pdb #1/B ALA 1 O A11_APL4_1.pdb #1/A TYR 159 OH -0.172 2.752
A11_APL4_1.pdb #1/B ALA 1 O A11_APL4_1.pdb #1/A TYR 159 CZ -0.185 3.365
A11_APL4_1.pdb #1/B ALA 1 CA A11_APL4_1.pdb #1/A GLU 63 OE2 -0.207 3.387
A11_APL4_1.pdb #1/B ALA 1 CB A11_APL4_1.pdb #1/A TRP 167 CD1 -0.223 3.623
A11_APL4_1.pdb #1/B ALA 1 HA A11_APL4_1.pdb #1/A GLU 63 OE1 -0.225 2.705
A11_APL4_1.pdb #1/B ALA 1 CA A11_APL4_1.pdb #1/A GLU 63 OE1 -0.227 3.407
A11_APL4_1.pdb #1/B ALA 1 1H A11_APL4_1.pdb #1/A TRP 167 CG -0.232 2.932
A11_APL4_1.pdb #1/B ALA 1 2HB A11_APL4_1.pdb #1/A TRP 167 NE1 -0.238 2.863
A11_APL4_1.pdb #1/B ALA 1 2HB A11_APL4_1.pdb #1/A TRP 167 CD1 -0.257 2.957
A11_APL4_1.pdb #1/B ALA 1 1H A11_APL4_1.pdb #1/A TRP 167 CD1 -0.333 3.033
A11_APL4_1.pdb #1/B ALA 1 CA A11_APL4_1.pdb #1/A GLU 63 CD -0.371 3.771
A11_APL4_1.pdb #1/B ALA 1 C A11_APL4_1.pdb #1/A TYR 159 HH -0.376 3.076
A11_APL4_1.pdb #1/B ALA 1 C A11_APL4_1.pdb #1/A TYR 7 OH -0.378 3.578
21 contacts
> contacts #2/B:1 restrict #2/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
18 contacts
atom1 atom2 overlap distance
A11_APL4_2.pdb #2/B ALA 1 CA A11_APL4_2.pdb #2/A TYR 7 OH 0.050 3.150
A11_APL4_2.pdb #2/B ALA 1 N A11_APL4_2.pdb #2/A TYR 7 OH -0.011 2.736
A11_APL4_2.pdb #2/B ALA 1 3H A11_APL4_2.pdb #2/A TYR 7 HE1 -0.031 2.031
A11_APL4_2.pdb #2/B ALA 1 3H A11_APL4_2.pdb #2/A TYR 7 CE1 -0.110 2.810
A11_APL4_2.pdb #2/B ALA 1 HA A11_APL4_2.pdb #2/A GLU 63 OE1 -0.116 2.596
A11_APL4_2.pdb #2/B ALA 1 2H A11_APL4_2.pdb #2/A TYR 7 OH -0.120 2.220
A11_APL4_2.pdb #2/B ALA 1 N A11_APL4_2.pdb #2/A TYR 7 CZ -0.211 3.536
A11_APL4_2.pdb #2/B ALA 1 N A11_APL4_2.pdb #2/A TYR 7 CE1 -0.224 3.549
A11_APL4_2.pdb #2/B ALA 1 3H A11_APL4_2.pdb #2/A MET 5 CE -0.239 2.939
A11_APL4_2.pdb #2/B ALA 1 HA A11_APL4_2.pdb #2/A GLU 63 CD -0.246 2.946
A11_APL4_2.pdb #2/B ALA 1 CB A11_APL4_2.pdb #2/A TRP 167 CD1 -0.249 3.649
A11_APL4_2.pdb #2/B ALA 1 1HB A11_APL4_2.pdb #2/A GLU 63 OE2 -0.273 2.753
A11_APL4_2.pdb #2/B ALA 1 N A11_APL4_2.pdb #2/A TYR 7 HE1 -0.274 2.899
A11_APL4_2.pdb #2/B ALA 1 N A11_APL4_2.pdb #2/A MET 5 CE -0.277 3.602
A11_APL4_2.pdb #2/B ALA 1 C A11_APL4_2.pdb #2/A TYR 7 OH -0.288 3.488
A11_APL4_2.pdb #2/B ALA 1 CB A11_APL4_2.pdb #2/A GLU 63 OE2 -0.298 3.478
A11_APL4_2.pdb #2/B ALA 1 CA A11_APL4_2.pdb #2/A GLU 63 OE1 -0.325 3.505
A11_APL4_2.pdb #2/B ALA 1 HA A11_APL4_2.pdb #2/A TYR 7 OH -0.346 2.846
18 contacts
> contacts #2/B restrict #2/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
113 contacts
atom1 atom2 overlap distance
A11_APL4_2.pdb #2/B GLY 4 H A11_APL4_2.pdb #2/A TYR 159 CZ 0.226 2.474
A11_APL4_2.pdb #2/B VAL 2 H A11_APL4_2.pdb #2/A GLU 63 OE1 0.221 1.859
A11_APL4_2.pdb #2/B LYS 10 O A11_APL4_2.pdb #2/A TYR 84 HH 0.196 1.884
A11_APL4_2.pdb #2/B LYS 10 H A11_APL4_2.pdb #2/A ASP 77 OD1 0.191 1.889
A11_APL4_2.pdb #2/B GLY 9 C A11_APL4_2.pdb #2/A TRP 147 HE1 0.190 2.510
A11_APL4_2.pdb #2/B LYS 10 O A11_APL4_2.pdb #2/A THR 143 HG1 0.175 1.905
A11_APL4_2.pdb #2/B VAL 2 HA A11_APL4_2.pdb #2/A TYR 99 OH 0.166 2.334
A11_APL4_2.pdb #2/B GLY 9 O A11_APL4_2.pdb #2/A TRP 147 HE1 0.163 1.917
A11_APL4_2.pdb #2/B VAL 2 O A11_APL4_2.pdb #2/A ASN 66 2HD2 0.140 1.940
A11_APL4_2.pdb #2/B LYS 10 1HZ A11_APL4_2.pdb #2/A ASP 116 OD2 0.138 1.942
A11_APL4_2.pdb #2/B LYS 10 H A11_APL4_2.pdb #2/A ASP 77 CG 0.124 2.576
A11_APL4_2.pdb #2/B LYS 10 1HZ A11_APL4_2.pdb #2/A ASP 116 CG 0.058 2.642
A11_APL4_2.pdb #2/B VAL 2 2HG2 A11_APL4_2.pdb #2/A TYR 9 HH 0.051 1.949
A11_APL4_2.pdb #2/B ALA 1 CA A11_APL4_2.pdb #2/A TYR 7 OH 0.050 3.150
A11_APL4_2.pdb #2/B VAL 2 3HG1 A11_APL4_2.pdb #2/A TYR 9 OH 0.049 2.451
A11_APL4_2.pdb #2/B VAL 2 H A11_APL4_2.pdb #2/A GLU 63 CD 0.045 2.655
A11_APL4_2.pdb #2/B VAL 2 3HG2 A11_APL4_2.pdb #2/A GLU 63 OE1 0.017 2.463
A11_APL4_2.pdb #2/B VAL 2 1HG1 A11_APL4_2.pdb #2/A VAL 67 CA -0.010 2.710
A11_APL4_2.pdb #2/B ALA 1 N A11_APL4_2.pdb #2/A TYR 7 OH -0.011 2.736
A11_APL4_2.pdb #2/B LYS 10 HA A11_APL4_2.pdb #2/A THR 143 3HG2 -0.028 2.028
A11_APL4_2.pdb #2/B ALA 1 3H A11_APL4_2.pdb #2/A TYR 7 HE1 -0.031 2.031
A11_APL4_2.pdb #2/B LYS 10 NZ A11_APL4_2.pdb #2/A ASP 116 OD2 -0.034 2.739
A11_APL4_2.pdb #2/B VAL 2 1HG1 A11_APL4_2.pdb #2/A VAL 67 N -0.042 2.667
A11_APL4_2.pdb #2/B VAL 3 HB A11_APL4_2.pdb #2/A TYR 159 CE2 -0.055 2.755
A11_APL4_2.pdb #2/B GLY 9 O A11_APL4_2.pdb #2/A TRP 147 NE1 -0.077 2.782
A11_APL4_2.pdb #2/B VAL 3 HB A11_APL4_2.pdb #2/A TYR 159 CD2 -0.078 2.778
A11_APL4_2.pdb #2/B VAL 2 2HG2 A11_APL4_2.pdb #2/A TYR 9 OH -0.080 2.580
A11_APL4_2.pdb #2/B LYS 10 C A11_APL4_2.pdb #2/A TYR 84 HH -0.095 2.795
A11_APL4_2.pdb #2/B LYS 10 C A11_APL4_2.pdb #2/A THR 143 HG1 -0.105 2.805
A11_APL4_2.pdb #2/B VAL 8 CG2 A11_APL4_2.pdb #2/A ALA 150 CB -0.107 3.507
A11_APL4_2.pdb #2/B VAL 2 1HG2 A11_APL4_2.pdb #2/A MET 45 CE -0.107 2.807
A11_APL4_2.pdb #2/B ALA 1 3H A11_APL4_2.pdb #2/A TYR 7 CE1 -0.110 2.810
A11_APL4_2.pdb #2/B ALA 1 HA A11_APL4_2.pdb #2/A GLU 63 OE1 -0.116 2.596
A11_APL4_2.pdb #2/B ALA 1 2H A11_APL4_2.pdb #2/A TYR 7 OH -0.120 2.220
A11_APL4_2.pdb #2/B GLY 4 H A11_APL4_2.pdb #2/A TYR 159 OH -0.121 2.221
A11_APL4_2.pdb #2/B GLY 4 N A11_APL4_2.pdb #2/A TYR 159 CZ -0.123 3.448
A11_APL4_2.pdb #2/B VAL 3 CG1 A11_APL4_2.pdb #2/A TYR 159 CG -0.127 3.527
A11_APL4_2.pdb #2/B LYS 10 2HB A11_APL4_2.pdb #2/A THR 143 OG1 -0.131 2.631
A11_APL4_2.pdb #2/B VAL 2 O A11_APL4_2.pdb #2/A ASN 66 ND2 -0.139 2.844
A11_APL4_2.pdb #2/B LYS 10 OXT A11_APL4_2.pdb #2/A THR 80 1HG2 -0.141 2.621
A11_APL4_2.pdb #2/B GLY 9 O A11_APL4_2.pdb #2/A TRP 147 CD1 -0.159 3.339
A11_APL4_2.pdb #2/B VAL 2 N A11_APL4_2.pdb #2/A GLU 63 OE1 -0.161 2.866
A11_APL4_2.pdb #2/B VAL 2 CG2 A11_APL4_2.pdb #2/A GLU 63 OE1 -0.175 3.355
A11_APL4_2.pdb #2/B VAL 2 CG2 A11_APL4_2.pdb #2/A MET 45 3HE -0.180 2.880
A11_APL4_2.pdb #2/B GLY 9 C A11_APL4_2.pdb #2/A TRP 147 NE1 -0.183 3.508
A11_APL4_2.pdb #2/B LYS 10 2HD A11_APL4_2.pdb #2/A TYR 123 CE2 -0.185 2.885
A11_APL4_2.pdb #2/B LYS 10 N A11_APL4_2.pdb #2/A ASP 77 OD1 -0.192 2.897
A11_APL4_2.pdb #2/B VAL 2 CG2 A11_APL4_2.pdb #2/A MET 45 CE -0.195 3.595
A11_APL4_2.pdb #2/B LYS 10 N A11_APL4_2.pdb #2/A ASP 77 CG -0.197 3.522
A11_APL4_2.pdb #2/B VAL 2 1HG2 A11_APL4_2.pdb #2/A VAL 67 HB -0.198 2.198
A11_APL4_2.pdb #2/B LYS 10 CE A11_APL4_2.pdb #2/A ASP 116 OD2 -0.198 3.378
A11_APL4_2.pdb #2/B VAL 3 2HG1 A11_APL4_2.pdb #2/A TYR 159 CD1 -0.203 2.903
A11_APL4_2.pdb #2/B ALA 1 N A11_APL4_2.pdb #2/A TYR 7 CZ -0.211 3.536
A11_APL4_2.pdb #2/B VAL 2 CA A11_APL4_2.pdb #2/A TYR 99 OH -0.222 3.422
A11_APL4_2.pdb #2/B VAL 2 CG1 A11_APL4_2.pdb #2/A TYR 9 OH -0.222 3.422
A11_APL4_2.pdb #2/B ALA 1 N A11_APL4_2.pdb #2/A TYR 7 CE1 -0.224 3.549
A11_APL4_2.pdb #2/B VAL 2 CG1 A11_APL4_2.pdb #2/A ASN 66 CB -0.237 3.637
A11_APL4_2.pdb #2/B ALA 1 3H A11_APL4_2.pdb #2/A MET 5 CE -0.239 2.939
A11_APL4_2.pdb #2/B VAL 3 2HG1 A11_APL4_2.pdb #2/A TYR 159 CG -0.242 2.942
A11_APL4_2.pdb #2/B LYS 10 NZ A11_APL4_2.pdb #2/A ASP 116 CG -0.243 3.568
A11_APL4_2.pdb #2/B ALA 1 HA A11_APL4_2.pdb #2/A GLU 63 CD -0.246 2.946
A11_APL4_2.pdb #2/B LYS 10 2HD A11_APL4_2.pdb #2/A LEU 81 1HD2 -0.248 2.248
A11_APL4_2.pdb #2/B ALA 1 CB A11_APL4_2.pdb #2/A TRP 167 CD1 -0.249 3.649
A11_APL4_2.pdb #2/B LYS 10 O A11_APL4_2.pdb #2/A TYR 84 OH -0.255 2.835
A11_APL4_2.pdb #2/B LYS 10 CD A11_APL4_2.pdb #2/A LEU 81 1HD2 -0.267 2.967
A11_APL4_2.pdb #2/B VAL 8 CG2 A11_APL4_2.pdb #2/A ALA 150 2HB -0.268 2.968
A11_APL4_2.pdb #2/B LYS 10 HA A11_APL4_2.pdb #2/A THR 143 CG2 -0.272 2.972
A11_APL4_2.pdb #2/B ALA 1 1HB A11_APL4_2.pdb #2/A GLU 63 OE2 -0.273 2.753
A11_APL4_2.pdb #2/B ALA 1 N A11_APL4_2.pdb #2/A TYR 7 HE1 -0.274 2.899
A11_APL4_2.pdb #2/B LYS 10 1HD A11_APL4_2.pdb #2/A ASP 77 2HB -0.276 2.276
A11_APL4_2.pdb #2/B ALA 1 N A11_APL4_2.pdb #2/A MET 5 CE -0.277 3.602
A11_APL4_2.pdb #2/B LYS 10 O A11_APL4_2.pdb #2/A THR 143 OG1 -0.281 2.861
A11_APL4_2.pdb #2/B VAL 2 CG2 A11_APL4_2.pdb #2/A TYR 7 CE2 -0.286 3.686
A11_APL4_2.pdb #2/B ALA 1 C A11_APL4_2.pdb #2/A TYR 7 OH -0.288 3.488
A11_APL4_2.pdb #2/B VAL 2 CG2 A11_APL4_2.pdb #2/A TYR 9 HH -0.295 2.995
A11_APL4_2.pdb #2/B LYS 10 1HB A11_APL4_2.pdb #2/A ASP 77 CG -0.296 2.996
A11_APL4_2.pdb #2/B ALA 1 CB A11_APL4_2.pdb #2/A GLU 63 OE2 -0.298 3.478
A11_APL4_2.pdb #2/B VAL 2 N A11_APL4_2.pdb #2/A GLU 63 CD -0.298 3.623
A11_APL4_2.pdb #2/B LYS 10 CB A11_APL4_2.pdb #2/A THR 143 OG1 -0.300 3.500
A11_APL4_2.pdb #2/B VAL 2 HA A11_APL4_2.pdb #2/A TYR 99 HH -0.301 2.301
A11_APL4_2.pdb #2/B VAL 2 1HG2 A11_APL4_2.pdb #2/A MET 45 3HE -0.301 2.301
A11_APL4_2.pdb #2/B GLY 4 CA A11_APL4_2.pdb #2/A TYR 159 OH -0.308 3.508
A11_APL4_2.pdb #2/B VAL 2 1HG1 A11_APL4_2.pdb #2/A VAL 67 HA -0.311 2.311
A11_APL4_2.pdb #2/B VAL 2 1HG1 A11_APL4_2.pdb #2/A ASN 66 C -0.313 3.013
A11_APL4_2.pdb #2/B VAL 2 CG2 A11_APL4_2.pdb #2/A TYR 9 OH -0.314 3.514
A11_APL4_2.pdb #2/B VAL 2 2HG1 A11_APL4_2.pdb #2/A ASN 66 2HB -0.315 2.315
A11_APL4_2.pdb #2/B VAL 2 CG1 A11_APL4_2.pdb #2/A VAL 67 N -0.315 3.640
A11_APL4_2.pdb #2/B VAL 2 2HG1 A11_APL4_2.pdb #2/A ASN 66 CB -0.318 3.018
A11_APL4_2.pdb #2/B ALA 1 CA A11_APL4_2.pdb #2/A GLU 63 OE1 -0.325 3.505
A11_APL4_2.pdb #2/B VAL 3 CB A11_APL4_2.pdb #2/A TYR 159 CD2 -0.332 3.732
A11_APL4_2.pdb #2/B VAL 8 3HG2 A11_APL4_2.pdb #2/A ALA 150 CB -0.339 3.039
A11_APL4_2.pdb #2/B LYS 10 2HB A11_APL4_2.pdb #2/A THR 143 HG1 -0.340 2.340
A11_APL4_2.pdb #2/B LYS 10 CA A11_APL4_2.pdb #2/A THR 143 HG1 -0.341 3.041
A11_APL4_2.pdb #2/B LYS 10 O A11_APL4_2.pdb #2/A LYS 146 1HD -0.343 2.823
A11_APL4_2.pdb #2/B ALA 1 HA A11_APL4_2.pdb #2/A TYR 7 OH -0.346 2.846
A11_APL4_2.pdb #2/B LYS 10 CA A11_APL4_2.pdb #2/A THR 143 3HG2 -0.353 3.053
A11_APL4_2.pdb #2/B VAL 3 CG1 A11_APL4_2.pdb #2/A TYR 159 CD1 -0.353 3.753
A11_APL4_2.pdb #2/B VAL 3 CG1 A11_APL4_2.pdb #2/A TYR 159 CB -0.358 3.758
A11_APL4_2.pdb #2/B LYS 10 CD A11_APL4_2.pdb #2/A LEU 81 CD2 -0.360 3.760
A11_APL4_2.pdb #2/B LYS 10 CB A11_APL4_2.pdb #2/A ASP 77 CG -0.362 3.762
A11_APL4_2.pdb #2/B GLY 4 N A11_APL4_2.pdb #2/A TYR 159 OH -0.363 3.088
A11_APL4_2.pdb #2/B VAL 2 CG1 A11_APL4_2.pdb #2/A ASN 66 C -0.365 3.765
A11_APL4_2.pdb #2/B VAL 2 HB A11_APL4_2.pdb #2/A ASN 66 1HB -0.371 2.371
A11_APL4_2.pdb #2/B VAL 8 1HG2 A11_APL4_2.pdb #2/A ALA 150 2HB -0.371 2.371
A11_APL4_2.pdb #2/B GLY 4 H A11_APL4_2.pdb #2/A TYR 159 CE1 -0.379 3.079
A11_APL4_2.pdb #2/B VAL 2 2HG2 A11_APL4_2.pdb #2/A TYR 7 CE2 -0.381 3.081
A11_APL4_2.pdb #2/B VAL 2 C A11_APL4_2.pdb #2/A ASN 66 2HD2 -0.383 3.083
A11_APL4_2.pdb #2/B VAL 3 HB A11_APL4_2.pdb #2/A TYR 159 CZ -0.384 3.084
A11_APL4_2.pdb #2/B LYS 10 2HB A11_APL4_2.pdb #2/A LEU 81 1HD1 -0.389 2.389
A11_APL4_2.pdb #2/B VAL 2 CB A11_APL4_2.pdb #2/A GLU 63 OE1 -0.391 3.571
A11_APL4_2.pdb #2/B VAL 2 CG1 A11_APL4_2.pdb #2/A VAL 67 CA -0.392 3.792
A11_APL4_2.pdb #2/B LYS 10 O A11_APL4_2.pdb #2/A THR 143 HA -0.398 2.878
A11_APL4_2.pdb #2/B LYS 10 CG A11_APL4_2.pdb #2/A ASP 77 CG -0.400 3.800
113 contacts
> contacts #3/B restrict #3/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
147 contacts
atom1 atom2 overlap distance
A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 HH 0.249 1.831
A11_APL4_3.pdb #3/B GLY 9 C A11_APL4_3.pdb #3/A TRP 147 HE1 0.213 2.487
A11_APL4_3.pdb #3/B GLY 9 O A11_APL4_3.pdb #3/A TRP 147 HE1 0.206 1.874
A11_APL4_3.pdb #3/B ALA 1 C A11_APL4_3.pdb #3/A TYR 7 OH 0.197 3.003
A11_APL4_3.pdb #3/B LYS 10 O A11_APL4_3.pdb #3/A TYR 84 HH 0.195 1.885
A11_APL4_3.pdb #3/B LYS 10 H A11_APL4_3.pdb #3/A ASP 77 OD1 0.188 1.892
A11_APL4_3.pdb #3/B VAL 2 H A11_APL4_3.pdb #3/A GLU 63 OE1 0.175 1.905
A11_APL4_3.pdb #3/B LYS 10 O A11_APL4_3.pdb #3/A THR 143 HG1 0.175 1.905
A11_APL4_3.pdb #3/B LYS 10 1HZ A11_APL4_3.pdb #3/A ASP 116 OD2 0.153 1.927
A11_APL4_3.pdb #3/B ALA 1 2H A11_APL4_3.pdb #3/A TYR 171 OH 0.109 1.991
A11_APL4_3.pdb #3/B VAL 3 H A11_APL4_3.pdb #3/A TYR 99 OH 0.105 1.995
A11_APL4_3.pdb #3/B VAL 2 2HG1 A11_APL4_3.pdb #3/A TYR 7 CE2 0.101 2.599
A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 171 OH 0.099 2.626
A11_APL4_3.pdb #3/B LYS 10 H A11_APL4_3.pdb #3/A ASP 77 CG 0.095 2.605
A11_APL4_3.pdb #3/B VAL 2 CG2 A11_APL4_3.pdb #3/A ASN 66 1HB 0.090 2.610
A11_APL4_3.pdb #3/B ALA 1 HA A11_APL4_3.pdb #3/A GLU 63 CD 0.080 2.620
A11_APL4_3.pdb #3/B VAL 2 3HG1 A11_APL4_3.pdb #3/A GLU 63 OE1 0.078 2.402
A11_APL4_3.pdb #3/B VAL 3 H A11_APL4_3.pdb #3/A TYR 99 CZ 0.076 2.624
A11_APL4_3.pdb #3/B VAL 2 CG1 A11_APL4_3.pdb #3/A TYR 9 HH 0.067 2.633
A11_APL4_3.pdb #3/B LYS 10 1HZ A11_APL4_3.pdb #3/A ASP 116 CG 0.032 2.668
A11_APL4_3.pdb #3/B ALA 1 HA A11_APL4_3.pdb #3/A GLU 63 OE1 0.024 2.456
A11_APL4_3.pdb #3/B VAL 2 CG2 A11_APL4_3.pdb #3/A ASN 66 CB 0.012 3.388
A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 HE1 0.007 2.473
A11_APL4_3.pdb #3/B VAL 2 2HG1 A11_APL4_3.pdb #3/A TYR 9 HH 0.005 1.995
A11_APL4_3.pdb #3/B VAL 2 2HG2 A11_APL4_3.pdb #3/A GLU 63 OE1 0.002 2.478
A11_APL4_3.pdb #3/B GLY 9 O A11_APL4_3.pdb #3/A LYS 146 2HD -0.002 2.482
A11_APL4_3.pdb #3/B VAL 3 HA A11_APL4_3.pdb #3/A TYR 159 CE1 -0.002 2.702
A11_APL4_3.pdb #3/B VAL 2 CG1 A11_APL4_3.pdb #3/A TYR 9 OH -0.009 3.209
A11_APL4_3.pdb #3/B ALA 1 CA A11_APL4_3.pdb #3/A TYR 7 OH -0.027 3.227
A11_APL4_3.pdb #3/B VAL 2 HA A11_APL4_3.pdb #3/A TYR 99 OH -0.033 2.533
A11_APL4_3.pdb #3/B VAL 8 CG1 A11_APL4_3.pdb #3/A TRP 147 CD1 -0.047 3.447
A11_APL4_3.pdb #3/B VAL 2 CG1 A11_APL4_3.pdb #3/A TYR 7 CE2 -0.050 3.450
A11_APL4_3.pdb #3/B LYS 10 OXT A11_APL4_3.pdb #3/A THR 80 1HG2 -0.053 2.533
A11_APL4_3.pdb #3/B LYS 10 C A11_APL4_3.pdb #3/A TYR 84 HH -0.060 2.760
A11_APL4_3.pdb #3/B LYS 10 NZ A11_APL4_3.pdb #3/A ASP 116 OD2 -0.060 2.765
A11_APL4_3.pdb #3/B VAL 2 H A11_APL4_3.pdb #3/A GLU 63 CD -0.066 2.766
A11_APL4_3.pdb #3/B GLY 9 O A11_APL4_3.pdb #3/A LYS 146 CE -0.068 3.248
A11_APL4_3.pdb #3/B ALA 1 CB A11_APL4_3.pdb #3/A GLU 63 OE2 -0.068 3.248
A11_APL4_3.pdb #3/B GLY 9 O A11_APL4_3.pdb #3/A LYS 146 CD -0.081 3.261
A11_APL4_3.pdb #3/B LYS 10 HA A11_APL4_3.pdb #3/A THR 143 3HG2 -0.083 2.083
A11_APL4_3.pdb #3/B LYS 10 2HB A11_APL4_3.pdb #3/A THR 143 OG1 -0.084 2.584
A11_APL4_3.pdb #3/B VAL 2 HB A11_APL4_3.pdb #3/A TYR 9 OH -0.086 2.586
A11_APL4_3.pdb #3/B VAL 2 CA A11_APL4_3.pdb #3/A TYR 99 OH -0.088 3.288
A11_APL4_3.pdb #3/B GLY 9 O A11_APL4_3.pdb #3/A TRP 147 NE1 -0.093 2.798
A11_APL4_3.pdb #3/B LYS 10 C A11_APL4_3.pdb #3/A THR 143 HG1 -0.095 2.795
A11_APL4_3.pdb #3/B VAL 2 2HG1 A11_APL4_3.pdb #3/A TYR 7 CD2 -0.103 2.803
A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 CE1 -0.112 3.292
A11_APL4_3.pdb #3/B VAL 3 HA A11_APL4_3.pdb #3/A TYR 159 CD1 -0.113 2.813
A11_APL4_3.pdb #3/B VAL 2 1HG2 A11_APL4_3.pdb #3/A ASN 66 1HB -0.137 2.137
A11_APL4_3.pdb #3/B VAL 2 CB A11_APL4_3.pdb #3/A TYR 9 OH -0.142 3.342
A11_APL4_3.pdb #3/B VAL 3 HA A11_APL4_3.pdb #3/A TYR 159 CZ -0.144 2.844
A11_APL4_3.pdb #3/B ALA 1 HA A11_APL4_3.pdb #3/A GLU 63 OE2 -0.150 2.630
A11_APL4_3.pdb #3/B VAL 8 CG2 A11_APL4_3.pdb #3/A ALA 152 2HB -0.152 2.852
A11_APL4_3.pdb #3/B VAL 8 1HG2 A11_APL4_3.pdb #3/A ALA 152 2HB -0.165 2.165
A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 7 OH -0.167 2.892
A11_APL4_3.pdb #3/B GLY 9 C A11_APL4_3.pdb #3/A TRP 147 NE1 -0.169 3.494
A11_APL4_3.pdb #3/B ALA 1 CB A11_APL4_3.pdb #3/A TRP 167 CD1 -0.173 3.573
A11_APL4_3.pdb #3/B ALA 1 2H A11_APL4_3.pdb #3/A TYR 171 CZ -0.173 2.873
A11_APL4_3.pdb #3/B LYS 10 2HD A11_APL4_3.pdb #3/A TYR 123 CE2 -0.182 2.882
A11_APL4_3.pdb #3/B LYS 10 CE A11_APL4_3.pdb #3/A ASP 116 OD2 -0.185 3.365
A11_APL4_3.pdb #3/B ALA 1 CA A11_APL4_3.pdb #3/A GLU 63 OE2 -0.187 3.367
A11_APL4_3.pdb #3/B VAL 2 1HG2 A11_APL4_3.pdb #3/A ASN 66 CB -0.191 2.891
A11_APL4_3.pdb #3/B ALA 1 C A11_APL4_3.pdb #3/A TYR 7 CZ -0.192 3.592
A11_APL4_3.pdb #3/B LYS 10 N A11_APL4_3.pdb #3/A ASP 77 OD1 -0.195 2.900
A11_APL4_3.pdb #3/B VAL 2 N A11_APL4_3.pdb #3/A TYR 7 CZ -0.195 3.520
A11_APL4_3.pdb #3/B ALA 1 1H A11_APL4_3.pdb #3/A TYR 171 OH -0.195 2.295
A11_APL4_3.pdb #3/B ALA 1 CA A11_APL4_3.pdb #3/A GLU 63 CD -0.196 3.596
A11_APL4_3.pdb #3/B VAL 2 CG1 A11_APL4_3.pdb #3/A GLU 63 OE1 -0.197 3.377
A11_APL4_3.pdb #3/B VAL 3 H A11_APL4_3.pdb #3/A TYR 99 CE1 -0.202 2.902
A11_APL4_3.pdb #3/B GLY 9 C A11_APL4_3.pdb #3/A LYS 146 3HZ -0.205 2.905
A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 OH -0.206 2.786
A11_APL4_3.pdb #3/B ALA 1 1HB A11_APL4_3.pdb #3/A GLU 63 OE2 -0.207 2.687
A11_APL4_3.pdb #3/B VAL 2 N A11_APL4_3.pdb #3/A GLU 63 OE1 -0.209 2.914
A11_APL4_3.pdb #3/B ALA 1 3HB A11_APL4_3.pdb #3/A TRP 167 CD1 -0.212 2.912
A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 171 CZ -0.212 3.537
A11_APL4_3.pdb #3/B GLY 9 O A11_APL4_3.pdb #3/A LYS 146 1HE -0.215 2.695
A11_APL4_3.pdb #3/B VAL 8 1HG2 A11_APL4_3.pdb #3/A ALA 150 CB -0.219 2.919
A11_APL4_3.pdb #3/B ALA 1 CA A11_APL4_3.pdb #3/A GLU 63 OE1 -0.220 3.400
A11_APL4_3.pdb #3/B VAL 2 CB A11_APL4_3.pdb #3/A TYR 99 OH -0.224 3.424
A11_APL4_3.pdb #3/B VAL 3 N A11_APL4_3.pdb #3/A TYR 99 CZ -0.231 3.556
A11_APL4_3.pdb #3/B VAL 3 CA A11_APL4_3.pdb #3/A TYR 159 CE1 -0.232 3.632
A11_APL4_3.pdb #3/B ALA 1 C A11_APL4_3.pdb #3/A TYR 159 HH -0.233 2.933
A11_APL4_3.pdb #3/B LYS 10 N A11_APL4_3.pdb #3/A ASP 77 CG -0.241 3.566
A11_APL4_3.pdb #3/B VAL 8 O A11_APL4_3.pdb #3/A TRP 147 CE2 -0.246 3.426
A11_APL4_3.pdb #3/B VAL 3 HB A11_APL4_3.pdb #3/A TYR 99 CE1 -0.248 2.948
A11_APL4_3.pdb #3/B VAL 2 CG2 A11_APL4_3.pdb #3/A GLU 63 OE1 -0.251 3.431
A11_APL4_3.pdb #3/B LYS 10 O A11_APL4_3.pdb #3/A TYR 84 OH -0.253 2.833
A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 171 CE2 -0.253 3.578
A11_APL4_3.pdb #3/B LYS 10 2HB A11_APL4_3.pdb #3/A THR 143 HG1 -0.254 2.254
A11_APL4_3.pdb #3/B VAL 3 H A11_APL4_3.pdb #3/A TYR 99 HH -0.256 2.256
A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 171 HE2 -0.257 2.882
A11_APL4_3.pdb #3/B VAL 8 2HG1 A11_APL4_3.pdb #3/A TRP 147 CD1 -0.259 2.959
A11_APL4_3.pdb #3/B VAL 2 CG1 A11_APL4_3.pdb #3/A MET 45 CE -0.266 3.666
A11_APL4_3.pdb #3/B VAL 2 2HG1 A11_APL4_3.pdb #3/A TYR 9 OH -0.267 2.767
A11_APL4_3.pdb #3/B VAL 3 CA A11_APL4_3.pdb #3/A TYR 159 CZ -0.268 3.668
A11_APL4_3.pdb #3/B LYS 10 CB A11_APL4_3.pdb #3/A THR 143 OG1 -0.270 3.470
A11_APL4_3.pdb #3/B VAL 3 N A11_APL4_3.pdb #3/A TYR 99 CE1 -0.271 3.596
A11_APL4_3.pdb #3/B VAL 3 N A11_APL4_3.pdb #3/A TYR 99 OH -0.272 2.997
A11_APL4_3.pdb #3/B VAL 3 HB A11_APL4_3.pdb #3/A TYR 99 CZ -0.274 2.974
A11_APL4_3.pdb #3/B GLY 9 O A11_APL4_3.pdb #3/A TRP 147 CD1 -0.278 3.458
A11_APL4_3.pdb #3/B LYS 10 NZ A11_APL4_3.pdb #3/A ASP 116 CG -0.283 3.608
A11_APL4_3.pdb #3/B LYS 10 O A11_APL4_3.pdb #3/A THR 143 OG1 -0.284 2.864
A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 CZ -0.298 3.478
A11_APL4_3.pdb #3/B VAL 8 O A11_APL4_3.pdb #3/A TRP 147 CZ2 -0.301 3.481
A11_APL4_3.pdb #3/B VAL 2 HA A11_APL4_3.pdb #3/A TYR 7 CE1 -0.303 3.003
A11_APL4_3.pdb #3/B LYS 10 1HG A11_APL4_3.pdb #3/A TRP 147 CZ2 -0.303 3.003
A11_APL4_3.pdb #3/B LYS 10 CG A11_APL4_3.pdb #3/A TRP 147 CZ2 -0.303 3.703
A11_APL4_3.pdb #3/B VAL 2 HB A11_APL4_3.pdb #3/A TYR 99 OH -0.304 2.804
A11_APL4_3.pdb #3/B LYS 10 1HD A11_APL4_3.pdb #3/A ASP 77 2HB -0.308 2.308
A11_APL4_3.pdb #3/B LYS 10 O A11_APL4_3.pdb #3/A THR 143 HA -0.311 2.791
A11_APL4_3.pdb #3/B LYS 10 1HG A11_APL4_3.pdb #3/A THR 143 CG2 -0.312 3.012
A11_APL4_3.pdb #3/B VAL 8 CG2 A11_APL4_3.pdb #3/A ALA 152 CB -0.314 3.714
A11_APL4_3.pdb #3/B VAL 8 CG2 A11_APL4_3.pdb #3/A ALA 150 CB -0.314 3.714
A11_APL4_3.pdb #3/B LYS 10 CG A11_APL4_3.pdb #3/A TRP 147 HZ2 -0.316 3.016
A11_APL4_3.pdb #3/B ALA 1 1H A11_APL4_3.pdb #3/A TRP 167 CB -0.322 3.022
A11_APL4_3.pdb #3/B VAL 2 1HG1 A11_APL4_3.pdb #3/A MET 45 CE -0.325 3.025
A11_APL4_3.pdb #3/B VAL 2 CA A11_APL4_3.pdb #3/A TYR 7 CZ -0.333 3.733
A11_APL4_3.pdb #3/B VAL 8 CG1 A11_APL4_3.pdb #3/A TRP 147 HD1 -0.336 3.036
A11_APL4_3.pdb #3/B VAL 8 O A11_APL4_3.pdb #3/A TRP 147 NE1 -0.336 3.041
A11_APL4_3.pdb #3/B LYS 10 2HD A11_APL4_3.pdb #3/A LEU 81 1HD2 -0.339 2.339
A11_APL4_3.pdb #3/B VAL 2 CG1 A11_APL4_3.pdb #3/A MET 45 3HE -0.340 3.040
A11_APL4_3.pdb #3/B VAL 8 C A11_APL4_3.pdb #3/A TRP 147 NE1 -0.340 3.665
A11_APL4_3.pdb #3/B LYS 10 CD A11_APL4_3.pdb #3/A LEU 81 1HD2 -0.340 3.040
A11_APL4_3.pdb #3/B LYS 10 CA A11_APL4_3.pdb #3/A THR 143 HG1 -0.341 3.041
A11_APL4_3.pdb #3/B LYS 10 1HB A11_APL4_3.pdb #3/A ASP 77 CG -0.343 3.043
A11_APL4_3.pdb #3/B LYS 10 1HG A11_APL4_3.pdb #3/A THR 143 1HG2 -0.351 2.351
A11_APL4_3.pdb #3/B VAL 3 1HG2 A11_APL4_3.pdb #3/A GLN 156 1HE2 -0.353 2.353
A11_APL4_3.pdb #3/B LYS 10 HA A11_APL4_3.pdb #3/A THR 143 CG2 -0.353 3.053
A11_APL4_3.pdb #3/B VAL 8 2HG1 A11_APL4_3.pdb #3/A TRP 147 NE1 -0.356 2.981
A11_APL4_3.pdb #3/B LYS 10 CB A11_APL4_3.pdb #3/A THR 143 HG1 -0.359 3.059
A11_APL4_3.pdb #3/B ALA 1 2H A11_APL4_3.pdb #3/A TYR 171 CE2 -0.364 3.064
A11_APL4_3.pdb #3/B VAL 3 HA A11_APL4_3.pdb #3/A TYR 159 CG -0.368 3.068
A11_APL4_3.pdb #3/B VAL 3 N A11_APL4_3.pdb #3/A TYR 159 CZ -0.368 3.693
A11_APL4_3.pdb #3/B GLY 4 H A11_APL4_3.pdb #3/A TYR 159 CD1 -0.370 3.070
A11_APL4_3.pdb #3/B VAL 8 1HG2 A11_APL4_3.pdb #3/A ALA 150 3HB -0.372 2.372
A11_APL4_3.pdb #3/B LYS 10 HA A11_APL4_3.pdb #3/A TRP 147 NE1 -0.377 3.002
A11_APL4_3.pdb #3/B LYS 10 CA A11_APL4_3.pdb #3/A THR 143 3HG2 -0.377 3.077
A11_APL4_3.pdb #3/B VAL 8 C A11_APL4_3.pdb #3/A TRP 147 HE1 -0.378 3.078
A11_APL4_3.pdb #3/B ALA 1 1H A11_APL4_3.pdb #3/A TYR 171 CZ -0.378 3.078
A11_APL4_3.pdb #3/B VAL 8 1HG1 A11_APL4_3.pdb #3/A ALA 150 CB -0.380 3.080
A11_APL4_3.pdb #3/B VAL 3 HA A11_APL4_3.pdb #3/A TYR 159 CE2 -0.383 3.083
A11_APL4_3.pdb #3/B VAL 8 CG1 A11_APL4_3.pdb #3/A TRP 147 NE1 -0.385 3.710
A11_APL4_3.pdb #3/B ALA 1 C A11_APL4_3.pdb #3/A TYR 7 CE1 -0.388 3.788
A11_APL4_3.pdb #3/B VAL 2 3HG2 A11_APL4_3.pdb #3/A ASN 66 CB -0.389 3.089
A11_APL4_3.pdb #3/B LYS 10 O A11_APL4_3.pdb #3/A THR 143 CA -0.391 3.571
A11_APL4_3.pdb #3/B VAL 2 HA A11_APL4_3.pdb #3/A TYR 7 CZ -0.395 3.095
A11_APL4_3.pdb #3/B ALA 1 1H A11_APL4_3.pdb #3/A TYR 171 CE2 -0.395 3.095
147 contacts
> contacts #3/B:1 restrict #3/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
32 contacts
atom1 atom2 overlap distance
A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 HH 0.249 1.831
A11_APL4_3.pdb #3/B ALA 1 C A11_APL4_3.pdb #3/A TYR 7 OH 0.197 3.003
A11_APL4_3.pdb #3/B ALA 1 2H A11_APL4_3.pdb #3/A TYR 171 OH 0.109 1.991
A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 171 OH 0.099 2.626
A11_APL4_3.pdb #3/B ALA 1 HA A11_APL4_3.pdb #3/A GLU 63 CD 0.080 2.620
A11_APL4_3.pdb #3/B ALA 1 HA A11_APL4_3.pdb #3/A GLU 63 OE1 0.024 2.456
A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 HE1 0.007 2.473
A11_APL4_3.pdb #3/B ALA 1 CA A11_APL4_3.pdb #3/A TYR 7 OH -0.027 3.227
A11_APL4_3.pdb #3/B ALA 1 CB A11_APL4_3.pdb #3/A GLU 63 OE2 -0.068 3.248
A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 CE1 -0.112 3.292
A11_APL4_3.pdb #3/B ALA 1 HA A11_APL4_3.pdb #3/A GLU 63 OE2 -0.150 2.630
A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 7 OH -0.167 2.892
A11_APL4_3.pdb #3/B ALA 1 CB A11_APL4_3.pdb #3/A TRP 167 CD1 -0.173 3.573
A11_APL4_3.pdb #3/B ALA 1 2H A11_APL4_3.pdb #3/A TYR 171 CZ -0.173 2.873
A11_APL4_3.pdb #3/B ALA 1 CA A11_APL4_3.pdb #3/A GLU 63 OE2 -0.187 3.367
A11_APL4_3.pdb #3/B ALA 1 C A11_APL4_3.pdb #3/A TYR 7 CZ -0.192 3.592
A11_APL4_3.pdb #3/B ALA 1 1H A11_APL4_3.pdb #3/A TYR 171 OH -0.195 2.295
A11_APL4_3.pdb #3/B ALA 1 CA A11_APL4_3.pdb #3/A GLU 63 CD -0.196 3.596
A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 OH -0.206 2.786
A11_APL4_3.pdb #3/B ALA 1 1HB A11_APL4_3.pdb #3/A GLU 63 OE2 -0.207 2.687
A11_APL4_3.pdb #3/B ALA 1 3HB A11_APL4_3.pdb #3/A TRP 167 CD1 -0.212 2.912
A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 171 CZ -0.212 3.537
A11_APL4_3.pdb #3/B ALA 1 CA A11_APL4_3.pdb #3/A GLU 63 OE1 -0.220 3.400
A11_APL4_3.pdb #3/B ALA 1 C A11_APL4_3.pdb #3/A TYR 159 HH -0.233 2.933
A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 171 CE2 -0.253 3.578
A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 171 HE2 -0.257 2.882
A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 CZ -0.298 3.478
A11_APL4_3.pdb #3/B ALA 1 1H A11_APL4_3.pdb #3/A TRP 167 CB -0.322 3.022
A11_APL4_3.pdb #3/B ALA 1 2H A11_APL4_3.pdb #3/A TYR 171 CE2 -0.364 3.064
A11_APL4_3.pdb #3/B ALA 1 1H A11_APL4_3.pdb #3/A TYR 171 CZ -0.378 3.078
A11_APL4_3.pdb #3/B ALA 1 C A11_APL4_3.pdb #3/A TYR 7 CE1 -0.388 3.788
A11_APL4_3.pdb #3/B ALA 1 1H A11_APL4_3.pdb #3/A TYR 171 CE2 -0.395 3.095
32 contacts
> contacts #3/B restrict #3/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
147 contacts
atom1 atom2 overlap distance
A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 HH 0.249 1.831
A11_APL4_3.pdb #3/B GLY 9 C A11_APL4_3.pdb #3/A TRP 147 HE1 0.213 2.487
A11_APL4_3.pdb #3/B GLY 9 O A11_APL4_3.pdb #3/A TRP 147 HE1 0.206 1.874
A11_APL4_3.pdb #3/B ALA 1 C A11_APL4_3.pdb #3/A TYR 7 OH 0.197 3.003
A11_APL4_3.pdb #3/B LYS 10 O A11_APL4_3.pdb #3/A TYR 84 HH 0.195 1.885
A11_APL4_3.pdb #3/B LYS 10 H A11_APL4_3.pdb #3/A ASP 77 OD1 0.188 1.892
A11_APL4_3.pdb #3/B VAL 2 H A11_APL4_3.pdb #3/A GLU 63 OE1 0.175 1.905
A11_APL4_3.pdb #3/B LYS 10 O A11_APL4_3.pdb #3/A THR 143 HG1 0.175 1.905
A11_APL4_3.pdb #3/B LYS 10 1HZ A11_APL4_3.pdb #3/A ASP 116 OD2 0.153 1.927
A11_APL4_3.pdb #3/B ALA 1 2H A11_APL4_3.pdb #3/A TYR 171 OH 0.109 1.991
A11_APL4_3.pdb #3/B VAL 3 H A11_APL4_3.pdb #3/A TYR 99 OH 0.105 1.995
A11_APL4_3.pdb #3/B VAL 2 2HG1 A11_APL4_3.pdb #3/A TYR 7 CE2 0.101 2.599
A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 171 OH 0.099 2.626
A11_APL4_3.pdb #3/B LYS 10 H A11_APL4_3.pdb #3/A ASP 77 CG 0.095 2.605
A11_APL4_3.pdb #3/B VAL 2 CG2 A11_APL4_3.pdb #3/A ASN 66 1HB 0.090 2.610
A11_APL4_3.pdb #3/B ALA 1 HA A11_APL4_3.pdb #3/A GLU 63 CD 0.080 2.620
A11_APL4_3.pdb #3/B VAL 2 3HG1 A11_APL4_3.pdb #3/A GLU 63 OE1 0.078 2.402
A11_APL4_3.pdb #3/B VAL 3 H A11_APL4_3.pdb #3/A TYR 99 CZ 0.076 2.624
A11_APL4_3.pdb #3/B VAL 2 CG1 A11_APL4_3.pdb #3/A TYR 9 HH 0.067 2.633
A11_APL4_3.pdb #3/B LYS 10 1HZ A11_APL4_3.pdb #3/A ASP 116 CG 0.032 2.668
A11_APL4_3.pdb #3/B ALA 1 HA A11_APL4_3.pdb #3/A GLU 63 OE1 0.024 2.456
A11_APL4_3.pdb #3/B VAL 2 CG2 A11_APL4_3.pdb #3/A ASN 66 CB 0.012 3.388
A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 HE1 0.007 2.473
A11_APL4_3.pdb #3/B VAL 2 2HG1 A11_APL4_3.pdb #3/A TYR 9 HH 0.005 1.995
A11_APL4_3.pdb #3/B VAL 2 2HG2 A11_APL4_3.pdb #3/A GLU 63 OE1 0.002 2.478
A11_APL4_3.pdb #3/B GLY 9 O A11_APL4_3.pdb #3/A LYS 146 2HD -0.002 2.482
A11_APL4_3.pdb #3/B VAL 3 HA A11_APL4_3.pdb #3/A TYR 159 CE1 -0.002 2.702
A11_APL4_3.pdb #3/B VAL 2 CG1 A11_APL4_3.pdb #3/A TYR 9 OH -0.009 3.209
A11_APL4_3.pdb #3/B ALA 1 CA A11_APL4_3.pdb #3/A TYR 7 OH -0.027 3.227
A11_APL4_3.pdb #3/B VAL 2 HA A11_APL4_3.pdb #3/A TYR 99 OH -0.033 2.533
A11_APL4_3.pdb #3/B VAL 8 CG1 A11_APL4_3.pdb #3/A TRP 147 CD1 -0.047 3.447
A11_APL4_3.pdb #3/B VAL 2 CG1 A11_APL4_3.pdb #3/A TYR 7 CE2 -0.050 3.450
A11_APL4_3.pdb #3/B LYS 10 OXT A11_APL4_3.pdb #3/A THR 80 1HG2 -0.053 2.533
A11_APL4_3.pdb #3/B LYS 10 C A11_APL4_3.pdb #3/A TYR 84 HH -0.060 2.760
A11_APL4_3.pdb #3/B LYS 10 NZ A11_APL4_3.pdb #3/A ASP 116 OD2 -0.060 2.765
A11_APL4_3.pdb #3/B VAL 2 H A11_APL4_3.pdb #3/A GLU 63 CD -0.066 2.766
A11_APL4_3.pdb #3/B GLY 9 O A11_APL4_3.pdb #3/A LYS 146 CE -0.068 3.248
A11_APL4_3.pdb #3/B ALA 1 CB A11_APL4_3.pdb #3/A GLU 63 OE2 -0.068 3.248
A11_APL4_3.pdb #3/B GLY 9 O A11_APL4_3.pdb #3/A LYS 146 CD -0.081 3.261
A11_APL4_3.pdb #3/B LYS 10 HA A11_APL4_3.pdb #3/A THR 143 3HG2 -0.083 2.083
A11_APL4_3.pdb #3/B LYS 10 2HB A11_APL4_3.pdb #3/A THR 143 OG1 -0.084 2.584
A11_APL4_3.pdb #3/B VAL 2 HB A11_APL4_3.pdb #3/A TYR 9 OH -0.086 2.586
A11_APL4_3.pdb #3/B VAL 2 CA A11_APL4_3.pdb #3/A TYR 99 OH -0.088 3.288
A11_APL4_3.pdb #3/B GLY 9 O A11_APL4_3.pdb #3/A TRP 147 NE1 -0.093 2.798
A11_APL4_3.pdb #3/B LYS 10 C A11_APL4_3.pdb #3/A THR 143 HG1 -0.095 2.795
A11_APL4_3.pdb #3/B VAL 2 2HG1 A11_APL4_3.pdb #3/A TYR 7 CD2 -0.103 2.803
A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 CE1 -0.112 3.292
A11_APL4_3.pdb #3/B VAL 3 HA A11_APL4_3.pdb #3/A TYR 159 CD1 -0.113 2.813
A11_APL4_3.pdb #3/B VAL 2 1HG2 A11_APL4_3.pdb #3/A ASN 66 1HB -0.137 2.137
A11_APL4_3.pdb #3/B VAL 2 CB A11_APL4_3.pdb #3/A TYR 9 OH -0.142 3.342
A11_APL4_3.pdb #3/B VAL 3 HA A11_APL4_3.pdb #3/A TYR 159 CZ -0.144 2.844
A11_APL4_3.pdb #3/B ALA 1 HA A11_APL4_3.pdb #3/A GLU 63 OE2 -0.150 2.630
A11_APL4_3.pdb #3/B VAL 8 CG2 A11_APL4_3.pdb #3/A ALA 152 2HB -0.152 2.852
A11_APL4_3.pdb #3/B VAL 8 1HG2 A11_APL4_3.pdb #3/A ALA 152 2HB -0.165 2.165
A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 7 OH -0.167 2.892
A11_APL4_3.pdb #3/B GLY 9 C A11_APL4_3.pdb #3/A TRP 147 NE1 -0.169 3.494
A11_APL4_3.pdb #3/B ALA 1 CB A11_APL4_3.pdb #3/A TRP 167 CD1 -0.173 3.573
A11_APL4_3.pdb #3/B ALA 1 2H A11_APL4_3.pdb #3/A TYR 171 CZ -0.173 2.873
A11_APL4_3.pdb #3/B LYS 10 2HD A11_APL4_3.pdb #3/A TYR 123 CE2 -0.182 2.882
A11_APL4_3.pdb #3/B LYS 10 CE A11_APL4_3.pdb #3/A ASP 116 OD2 -0.185 3.365
A11_APL4_3.pdb #3/B ALA 1 CA A11_APL4_3.pdb #3/A GLU 63 OE2 -0.187 3.367
A11_APL4_3.pdb #3/B VAL 2 1HG2 A11_APL4_3.pdb #3/A ASN 66 CB -0.191 2.891
A11_APL4_3.pdb #3/B ALA 1 C A11_APL4_3.pdb #3/A TYR 7 CZ -0.192 3.592
A11_APL4_3.pdb #3/B LYS 10 N A11_APL4_3.pdb #3/A ASP 77 OD1 -0.195 2.900
A11_APL4_3.pdb #3/B VAL 2 N A11_APL4_3.pdb #3/A TYR 7 CZ -0.195 3.520
A11_APL4_3.pdb #3/B ALA 1 1H A11_APL4_3.pdb #3/A TYR 171 OH -0.195 2.295
A11_APL4_3.pdb #3/B ALA 1 CA A11_APL4_3.pdb #3/A GLU 63 CD -0.196 3.596
A11_APL4_3.pdb #3/B VAL 2 CG1 A11_APL4_3.pdb #3/A GLU 63 OE1 -0.197 3.377
A11_APL4_3.pdb #3/B VAL 3 H A11_APL4_3.pdb #3/A TYR 99 CE1 -0.202 2.902
A11_APL4_3.pdb #3/B GLY 9 C A11_APL4_3.pdb #3/A LYS 146 3HZ -0.205 2.905
A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 OH -0.206 2.786
A11_APL4_3.pdb #3/B ALA 1 1HB A11_APL4_3.pdb #3/A GLU 63 OE2 -0.207 2.687
A11_APL4_3.pdb #3/B VAL 2 N A11_APL4_3.pdb #3/A GLU 63 OE1 -0.209 2.914
A11_APL4_3.pdb #3/B ALA 1 3HB A11_APL4_3.pdb #3/A TRP 167 CD1 -0.212 2.912
A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 171 CZ -0.212 3.537
A11_APL4_3.pdb #3/B GLY 9 O A11_APL4_3.pdb #3/A LYS 146 1HE -0.215 2.695
A11_APL4_3.pdb #3/B VAL 8 1HG2 A11_APL4_3.pdb #3/A ALA 150 CB -0.219 2.919
A11_APL4_3.pdb #3/B ALA 1 CA A11_APL4_3.pdb #3/A GLU 63 OE1 -0.220 3.400
A11_APL4_3.pdb #3/B VAL 2 CB A11_APL4_3.pdb #3/A TYR 99 OH -0.224 3.424
A11_APL4_3.pdb #3/B VAL 3 N A11_APL4_3.pdb #3/A TYR 99 CZ -0.231 3.556
A11_APL4_3.pdb #3/B VAL 3 CA A11_APL4_3.pdb #3/A TYR 159 CE1 -0.232 3.632
A11_APL4_3.pdb #3/B ALA 1 C A11_APL4_3.pdb #3/A TYR 159 HH -0.233 2.933
A11_APL4_3.pdb #3/B LYS 10 N A11_APL4_3.pdb #3/A ASP 77 CG -0.241 3.566
A11_APL4_3.pdb #3/B VAL 8 O A11_APL4_3.pdb #3/A TRP 147 CE2 -0.246 3.426
A11_APL4_3.pdb #3/B VAL 3 HB A11_APL4_3.pdb #3/A TYR 99 CE1 -0.248 2.948
A11_APL4_3.pdb #3/B VAL 2 CG2 A11_APL4_3.pdb #3/A GLU 63 OE1 -0.251 3.431
A11_APL4_3.pdb #3/B LYS 10 O A11_APL4_3.pdb #3/A TYR 84 OH -0.253 2.833
A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 171 CE2 -0.253 3.578
A11_APL4_3.pdb #3/B LYS 10 2HB A11_APL4_3.pdb #3/A THR 143 HG1 -0.254 2.254
A11_APL4_3.pdb #3/B VAL 3 H A11_APL4_3.pdb #3/A TYR 99 HH -0.256 2.256
A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 171 HE2 -0.257 2.882
A11_APL4_3.pdb #3/B VAL 8 2HG1 A11_APL4_3.pdb #3/A TRP 147 CD1 -0.259 2.959
A11_APL4_3.pdb #3/B VAL 2 CG1 A11_APL4_3.pdb #3/A MET 45 CE -0.266 3.666
A11_APL4_3.pdb #3/B VAL 2 2HG1 A11_APL4_3.pdb #3/A TYR 9 OH -0.267 2.767
A11_APL4_3.pdb #3/B VAL 3 CA A11_APL4_3.pdb #3/A TYR 159 CZ -0.268 3.668
A11_APL4_3.pdb #3/B LYS 10 CB A11_APL4_3.pdb #3/A THR 143 OG1 -0.270 3.470
A11_APL4_3.pdb #3/B VAL 3 N A11_APL4_3.pdb #3/A TYR 99 CE1 -0.271 3.596
A11_APL4_3.pdb #3/B VAL 3 N A11_APL4_3.pdb #3/A TYR 99 OH -0.272 2.997
A11_APL4_3.pdb #3/B VAL 3 HB A11_APL4_3.pdb #3/A TYR 99 CZ -0.274 2.974
A11_APL4_3.pdb #3/B GLY 9 O A11_APL4_3.pdb #3/A TRP 147 CD1 -0.278 3.458
A11_APL4_3.pdb #3/B LYS 10 NZ A11_APL4_3.pdb #3/A ASP 116 CG -0.283 3.608
A11_APL4_3.pdb #3/B LYS 10 O A11_APL4_3.pdb #3/A THR 143 OG1 -0.284 2.864
A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 CZ -0.298 3.478
A11_APL4_3.pdb #3/B VAL 8 O A11_APL4_3.pdb #3/A TRP 147 CZ2 -0.301 3.481
A11_APL4_3.pdb #3/B VAL 2 HA A11_APL4_3.pdb #3/A TYR 7 CE1 -0.303 3.003
A11_APL4_3.pdb #3/B LYS 10 1HG A11_APL4_3.pdb #3/A TRP 147 CZ2 -0.303 3.003
A11_APL4_3.pdb #3/B LYS 10 CG A11_APL4_3.pdb #3/A TRP 147 CZ2 -0.303 3.703
A11_APL4_3.pdb #3/B VAL 2 HB A11_APL4_3.pdb #3/A TYR 99 OH -0.304 2.804
A11_APL4_3.pdb #3/B LYS 10 1HD A11_APL4_3.pdb #3/A ASP 77 2HB -0.308 2.308
A11_APL4_3.pdb #3/B LYS 10 O A11_APL4_3.pdb #3/A THR 143 HA -0.311 2.791
A11_APL4_3.pdb #3/B LYS 10 1HG A11_APL4_3.pdb #3/A THR 143 CG2 -0.312 3.012
A11_APL4_3.pdb #3/B VAL 8 CG2 A11_APL4_3.pdb #3/A ALA 152 CB -0.314 3.714
A11_APL4_3.pdb #3/B VAL 8 CG2 A11_APL4_3.pdb #3/A ALA 150 CB -0.314 3.714
A11_APL4_3.pdb #3/B LYS 10 CG A11_APL4_3.pdb #3/A TRP 147 HZ2 -0.316 3.016
A11_APL4_3.pdb #3/B ALA 1 1H A11_APL4_3.pdb #3/A TRP 167 CB -0.322 3.022
A11_APL4_3.pdb #3/B VAL 2 1HG1 A11_APL4_3.pdb #3/A MET 45 CE -0.325 3.025
A11_APL4_3.pdb #3/B VAL 2 CA A11_APL4_3.pdb #3/A TYR 7 CZ -0.333 3.733
A11_APL4_3.pdb #3/B VAL 8 CG1 A11_APL4_3.pdb #3/A TRP 147 HD1 -0.336 3.036
A11_APL4_3.pdb #3/B VAL 8 O A11_APL4_3.pdb #3/A TRP 147 NE1 -0.336 3.041
A11_APL4_3.pdb #3/B LYS 10 2HD A11_APL4_3.pdb #3/A LEU 81 1HD2 -0.339 2.339
A11_APL4_3.pdb #3/B VAL 2 CG1 A11_APL4_3.pdb #3/A MET 45 3HE -0.340 3.040
A11_APL4_3.pdb #3/B VAL 8 C A11_APL4_3.pdb #3/A TRP 147 NE1 -0.340 3.665
A11_APL4_3.pdb #3/B LYS 10 CD A11_APL4_3.pdb #3/A LEU 81 1HD2 -0.340 3.040
A11_APL4_3.pdb #3/B LYS 10 CA A11_APL4_3.pdb #3/A THR 143 HG1 -0.341 3.041
A11_APL4_3.pdb #3/B LYS 10 1HB A11_APL4_3.pdb #3/A ASP 77 CG -0.343 3.043
A11_APL4_3.pdb #3/B LYS 10 1HG A11_APL4_3.pdb #3/A THR 143 1HG2 -0.351 2.351
A11_APL4_3.pdb #3/B VAL 3 1HG2 A11_APL4_3.pdb #3/A GLN 156 1HE2 -0.353 2.353
A11_APL4_3.pdb #3/B LYS 10 HA A11_APL4_3.pdb #3/A THR 143 CG2 -0.353 3.053
A11_APL4_3.pdb #3/B VAL 8 2HG1 A11_APL4_3.pdb #3/A TRP 147 NE1 -0.356 2.981
A11_APL4_3.pdb #3/B LYS 10 CB A11_APL4_3.pdb #3/A THR 143 HG1 -0.359 3.059
A11_APL4_3.pdb #3/B ALA 1 2H A11_APL4_3.pdb #3/A TYR 171 CE2 -0.364 3.064
A11_APL4_3.pdb #3/B VAL 3 HA A11_APL4_3.pdb #3/A TYR 159 CG -0.368 3.068
A11_APL4_3.pdb #3/B VAL 3 N A11_APL4_3.pdb #3/A TYR 159 CZ -0.368 3.693
A11_APL4_3.pdb #3/B GLY 4 H A11_APL4_3.pdb #3/A TYR 159 CD1 -0.370 3.070
A11_APL4_3.pdb #3/B VAL 8 1HG2 A11_APL4_3.pdb #3/A ALA 150 3HB -0.372 2.372
A11_APL4_3.pdb #3/B LYS 10 HA A11_APL4_3.pdb #3/A TRP 147 NE1 -0.377 3.002
A11_APL4_3.pdb #3/B LYS 10 CA A11_APL4_3.pdb #3/A THR 143 3HG2 -0.377 3.077
A11_APL4_3.pdb #3/B VAL 8 C A11_APL4_3.pdb #3/A TRP 147 HE1 -0.378 3.078
A11_APL4_3.pdb #3/B ALA 1 1H A11_APL4_3.pdb #3/A TYR 171 CZ -0.378 3.078
A11_APL4_3.pdb #3/B VAL 8 1HG1 A11_APL4_3.pdb #3/A ALA 150 CB -0.380 3.080
A11_APL4_3.pdb #3/B VAL 3 HA A11_APL4_3.pdb #3/A TYR 159 CE2 -0.383 3.083
A11_APL4_3.pdb #3/B VAL 8 CG1 A11_APL4_3.pdb #3/A TRP 147 NE1 -0.385 3.710
A11_APL4_3.pdb #3/B ALA 1 C A11_APL4_3.pdb #3/A TYR 7 CE1 -0.388 3.788
A11_APL4_3.pdb #3/B VAL 2 3HG2 A11_APL4_3.pdb #3/A ASN 66 CB -0.389 3.089
A11_APL4_3.pdb #3/B LYS 10 O A11_APL4_3.pdb #3/A THR 143 CA -0.391 3.571
A11_APL4_3.pdb #3/B VAL 2 HA A11_APL4_3.pdb #3/A TYR 7 CZ -0.395 3.095
A11_APL4_3.pdb #3/B ALA 1 1H A11_APL4_3.pdb #3/A TYR 171 CE2 -0.395 3.095
147 contacts
> contacts #4/B restrict #4/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
141 contacts
atom1 atom2 overlap distance
A11_APL4_4.pdb #4/B LYS 10 H A11_APL4_4.pdb #4/A ASP 77 CG 0.347 2.353
A11_APL4_4.pdb #4/B GLY 9 C A11_APL4_4.pdb #4/A TRP 147 HE1 0.263 2.437
A11_APL4_4.pdb #4/B ALA 1 O A11_APL4_4.pdb #4/A TYR 159 HH 0.262 1.818
A11_APL4_4.pdb #4/B ALA 1 HA A11_APL4_4.pdb #4/A GLU 63 CD 0.190 2.510
A11_APL4_4.pdb #4/B VAL 2 H A11_APL4_4.pdb #4/A GLU 63 OE1 0.179 1.901
A11_APL4_4.pdb #4/B LYS 10 O A11_APL4_4.pdb #4/A THR 143 HG1 0.167 1.913
A11_APL4_4.pdb #4/B GLY 9 O A11_APL4_4.pdb #4/A TRP 147 HE1 0.154 1.926
A11_APL4_4.pdb #4/B VAL 2 2HG1 A11_APL4_4.pdb #4/A TYR 7 CE2 0.152 2.548
A11_APL4_4.pdb #4/B LYS 10 2HZ A11_APL4_4.pdb #4/A ASP 116 OD2 0.150 1.930
A11_APL4_4.pdb #4/B VAL 3 H A11_APL4_4.pdb #4/A TYR 99 OH 0.148 1.952
A11_APL4_4.pdb #4/B LYS 10 O A11_APL4_4.pdb #4/A TYR 84 HH 0.144 1.936
A11_APL4_4.pdb #4/B VAL 2 CG2 A11_APL4_4.pdb #4/A ASN 66 1HB 0.130 2.570
A11_APL4_4.pdb #4/B VAL 3 H A11_APL4_4.pdb #4/A TYR 99 CZ 0.097 2.603
A11_APL4_4.pdb #4/B ALA 1 N A11_APL4_4.pdb #4/A TYR 171 OH 0.084 2.641
A11_APL4_4.pdb #4/B ALA 1 HA A11_APL4_4.pdb #4/A GLU 63 OE1 0.073 2.407
A11_APL4_4.pdb #4/B VAL 2 CG1 A11_APL4_4.pdb #4/A TYR 9 HH 0.071 2.629
A11_APL4_4.pdb #4/B ALA 1 O A11_APL4_4.pdb #4/A TYR 159 HE1 0.057 2.423
A11_APL4_4.pdb #4/B VAL 2 HA A11_APL4_4.pdb #4/A TYR 99 OH 0.054 2.446
A11_APL4_4.pdb #4/B VAL 2 CG2 A11_APL4_4.pdb #4/A ASN 66 CB 0.048 3.352
A11_APL4_4.pdb #4/B LYS 10 HA A11_APL4_4.pdb #4/A THR 143 3HG2 0.036 1.964
A11_APL4_4.pdb #4/B VAL 2 2HG2 A11_APL4_4.pdb #4/A GLU 63 OE1 0.035 2.445
A11_APL4_4.pdb #4/B VAL 2 3HG1 A11_APL4_4.pdb #4/A GLU 63 OE1 0.032 2.448
A11_APL4_4.pdb #4/B LYS 10 H A11_APL4_4.pdb #4/A ASP 77 OD1 0.017 2.063
A11_APL4_4.pdb #4/B VAL 3 HB A11_APL4_4.pdb #4/A TYR 99 CE1 0.016 2.684
A11_APL4_4.pdb #4/B ALA 1 HA A11_APL4_4.pdb #4/A GLU 63 OE2 0.014 2.466
A11_APL4_4.pdb #4/B ALA 1 C A11_APL4_4.pdb #4/A TYR 7 OH 0.005 3.195
A11_APL4_4.pdb #4/B VAL 3 3HG2 A11_APL4_4.pdb #4/A TYR 159 CD2 0.003 2.697
A11_APL4_4.pdb #4/B VAL 3 3HG2 A11_APL4_4.pdb #4/A TYR 159 CG 0.001 2.699
A11_APL4_4.pdb #4/B VAL 2 CA A11_APL4_4.pdb #4/A TYR 99 OH -0.008 3.208
A11_APL4_4.pdb #4/B VAL 2 CG1 A11_APL4_4.pdb #4/A TYR 9 OH -0.009 3.209
A11_APL4_4.pdb #4/B ALA 1 CB A11_APL4_4.pdb #4/A TRP 167 CD1 -0.021 3.421
A11_APL4_4.pdb #4/B LYS 10 2HB A11_APL4_4.pdb #4/A THR 143 OG1 -0.022 2.522
A11_APL4_4.pdb #4/B ALA 1 1H A11_APL4_4.pdb #4/A TYR 171 OH -0.026 2.126
A11_APL4_4.pdb #4/B VAL 2 HB A11_APL4_4.pdb #4/A TYR 9 OH -0.029 2.529
A11_APL4_4.pdb #4/B LYS 10 N A11_APL4_4.pdb #4/A ASP 77 CG -0.029 3.354
A11_APL4_4.pdb #4/B VAL 2 2HG1 A11_APL4_4.pdb #4/A TYR 9 HH -0.031 2.031
A11_APL4_4.pdb #4/B VAL 2 CG1 A11_APL4_4.pdb #4/A TYR 7 CE2 -0.033 3.433
A11_APL4_4.pdb #4/B LYS 10 OXT A11_APL4_4.pdb #4/A THR 80 1HG2 -0.049 2.529
A11_APL4_4.pdb #4/B LYS 10 1HG A11_APL4_4.pdb #4/A TRP 147 CZ2 -0.057 2.757
A11_APL4_4.pdb #4/B LYS 10 C A11_APL4_4.pdb #4/A THR 143 HG1 -0.059 2.759
A11_APL4_4.pdb #4/B ALA 1 2H A11_APL4_4.pdb #4/A TYR 171 OH -0.064 2.164
A11_APL4_4.pdb #4/B ALA 1 N A11_APL4_4.pdb #4/A TYR 7 OH -0.065 2.790
A11_APL4_4.pdb #4/B ALA 1 O A11_APL4_4.pdb #4/A TYR 159 CE1 -0.072 3.252
A11_APL4_4.pdb #4/B VAL 2 H A11_APL4_4.pdb #4/A GLU 63 CD -0.081 2.781
A11_APL4_4.pdb #4/B VAL 8 CG2 A11_APL4_4.pdb #4/A ALA 150 CB -0.083 3.483
A11_APL4_4.pdb #4/B VAL 2 2HG1 A11_APL4_4.pdb #4/A TYR 7 CD2 -0.101 2.801
A11_APL4_4.pdb #4/B LYS 10 1HD A11_APL4_4.pdb #4/A TYR 123 CE2 -0.106 2.806
A11_APL4_4.pdb #4/B VAL 2 CB A11_APL4_4.pdb #4/A TYR 9 OH -0.106 3.306
A11_APL4_4.pdb #4/B GLY 9 C A11_APL4_4.pdb #4/A TRP 147 NE1 -0.114 3.439
A11_APL4_4.pdb #4/B VAL 8 O A11_APL4_4.pdb #4/A TRP 147 NE1 -0.114 2.819
A11_APL4_4.pdb #4/B LYS 10 1HG A11_APL4_4.pdb #4/A THR 143 1HG2 -0.116 2.116
A11_APL4_4.pdb #4/B ALA 1 3HB A11_APL4_4.pdb #4/A TRP 167 CD1 -0.117 2.817
A11_APL4_4.pdb #4/B GLY 9 O A11_APL4_4.pdb #4/A TRP 147 NE1 -0.120 2.825
A11_APL4_4.pdb #4/B VAL 3 2HG1 A11_APL4_4.pdb #4/A TYR 99 CZ -0.120 2.820
A11_APL4_4.pdb #4/B LYS 10 CG A11_APL4_4.pdb #4/A TRP 147 HZ2 -0.138 2.838
A11_APL4_4.pdb #4/B LYS 10 CG A11_APL4_4.pdb #4/A TRP 147 CZ2 -0.141 3.541
A11_APL4_4.pdb #4/B VAL 3 CG1 A11_APL4_4.pdb #4/A TYR 99 CZ -0.142 3.542
A11_APL4_4.pdb #4/B VAL 8 O A11_APL4_4.pdb #4/A TRP 147 CD1 -0.149 3.329
A11_APL4_4.pdb #4/B ALA 1 CA A11_APL4_4.pdb #4/A TYR 7 OH -0.152 3.352
A11_APL4_4.pdb #4/B ALA 1 CA A11_APL4_4.pdb #4/A GLU 63 CD -0.163 3.563
A11_APL4_4.pdb #4/B ALA 1 CA A11_APL4_4.pdb #4/A GLU 63 OE2 -0.168 3.348
A11_APL4_4.pdb #4/B LYS 10 CD A11_APL4_4.pdb #4/A TYR 123 CE2 -0.168 3.568
A11_APL4_4.pdb #4/B VAL 2 CB A11_APL4_4.pdb #4/A TYR 99 OH -0.169 3.369
A11_APL4_4.pdb #4/B LYS 10 1HG A11_APL4_4.pdb #4/A THR 143 CG2 -0.173 2.873
A11_APL4_4.pdb #4/B VAL 2 1HG2 A11_APL4_4.pdb #4/A ASN 66 1HB -0.180 2.180
A11_APL4_4.pdb #4/B LYS 10 HA A11_APL4_4.pdb #4/A THR 143 CG2 -0.184 2.884
A11_APL4_4.pdb #4/B VAL 3 HA A11_APL4_4.pdb #4/A TYR 159 CE1 -0.191 2.891
A11_APL4_4.pdb #4/B ALA 1 O A11_APL4_4.pdb #4/A TYR 159 OH -0.193 2.773
A11_APL4_4.pdb #4/B ALA 1 3H A11_APL4_4.pdb #4/A TYR 7 OH -0.197 2.297
A11_APL4_4.pdb #4/B ALA 1 CA A11_APL4_4.pdb #4/A GLU 63 OE1 -0.197 3.377
A11_APL4_4.pdb #4/B VAL 2 N A11_APL4_4.pdb #4/A GLU 63 OE1 -0.201 2.906
A11_APL4_4.pdb #4/B LYS 10 O A11_APL4_4.pdb #4/A TYR 84 HE2 -0.207 2.687
A11_APL4_4.pdb #4/B VAL 3 HA A11_APL4_4.pdb #4/A TYR 159 CD1 -0.211 2.911
A11_APL4_4.pdb #4/B LYS 10 NZ A11_APL4_4.pdb #4/A ASP 116 OD2 -0.211 2.916
A11_APL4_4.pdb #4/B VAL 3 N A11_APL4_4.pdb #4/A TYR 99 CZ -0.213 3.538
A11_APL4_4.pdb #4/B VAL 8 3HG2 A11_APL4_4.pdb #4/A ALA 150 CB -0.215 2.915
A11_APL4_4.pdb #4/B LYS 10 CA A11_APL4_4.pdb #4/A THR 143 HG1 -0.215 2.915
A11_APL4_4.pdb #4/B ALA 1 C A11_APL4_4.pdb #4/A TYR 159 HH -0.217 2.917
A11_APL4_4.pdb #4/B VAL 3 H A11_APL4_4.pdb #4/A TYR 99 HH -0.218 2.218
A11_APL4_4.pdb #4/B VAL 3 CG2 A11_APL4_4.pdb #4/A TYR 159 CD2 -0.218 3.618
A11_APL4_4.pdb #4/B VAL 3 N A11_APL4_4.pdb #4/A TYR 99 OH -0.225 2.950
A11_APL4_4.pdb #4/B LYS 10 CB A11_APL4_4.pdb #4/A THR 143 OG1 -0.227 3.427
A11_APL4_4.pdb #4/B VAL 2 1HG2 A11_APL4_4.pdb #4/A ASN 66 CB -0.229 2.929
A11_APL4_4.pdb #4/B VAL 2 CG2 A11_APL4_4.pdb #4/A GLU 63 OE1 -0.232 3.412
A11_APL4_4.pdb #4/B VAL 2 CG1 A11_APL4_4.pdb #4/A GLU 63 OE1 -0.233 3.413
A11_APL4_4.pdb #4/B VAL 3 CB A11_APL4_4.pdb #4/A TYR 99 CE1 -0.233 3.633
A11_APL4_4.pdb #4/B VAL 3 CG1 A11_APL4_4.pdb #4/A TYR 99 CE2 -0.236 3.636
A11_APL4_4.pdb #4/B ALA 1 1H A11_APL4_4.pdb #4/A TYR 171 CZ -0.249 2.949
A11_APL4_4.pdb #4/B LYS 10 O A11_APL4_4.pdb #4/A THR 143 OG1 -0.252 2.832
A11_APL4_4.pdb #4/B LYS 10 C A11_APL4_4.pdb #4/A TYR 84 HH -0.255 2.955
A11_APL4_4.pdb #4/B LYS 10 N A11_APL4_4.pdb #4/A ASP 77 OD1 -0.258 2.963
A11_APL4_4.pdb #4/B LYS 10 2HZ A11_APL4_4.pdb #4/A ASP 116 CG -0.260 2.960
A11_APL4_4.pdb #4/B LYS 10 O A11_APL4_4.pdb #4/A TYR 84 CE2 -0.264 3.444
A11_APL4_4.pdb #4/B VAL 3 H A11_APL4_4.pdb #4/A TYR 99 CE1 -0.265 2.965
A11_APL4_4.pdb #4/B VAL 3 2HG1 A11_APL4_4.pdb #4/A TYR 99 CE2 -0.266 2.966
A11_APL4_4.pdb #4/B VAL 2 HB A11_APL4_4.pdb #4/A TYR 99 OH -0.267 2.767
A11_APL4_4.pdb #4/B VAL 8 O A11_APL4_4.pdb #4/A TRP 147 HE1 -0.270 2.350
A11_APL4_4.pdb #4/B ALA 1 N A11_APL4_4.pdb #4/A TYR 171 CZ -0.272 3.597
A11_APL4_4.pdb #4/B ALA 1 O A11_APL4_4.pdb #4/A TYR 159 CZ -0.272 3.452
A11_APL4_4.pdb #4/B GLY 9 O A11_APL4_4.pdb #4/A TRP 147 CD1 -0.277 3.457
A11_APL4_4.pdb #4/B ALA 1 CB A11_APL4_4.pdb #4/A GLU 63 OE2 -0.280 3.460
A11_APL4_4.pdb #4/B LYS 10 CA A11_APL4_4.pdb #4/A THR 143 3HG2 -0.280 2.980
A11_APL4_4.pdb #4/B VAL 8 3HG2 A11_APL4_4.pdb #4/A ALA 150 1HB -0.288 2.288
A11_APL4_4.pdb #4/B VAL 3 CA A11_APL4_4.pdb #4/A TYR 159 CE1 -0.293 3.693
A11_APL4_4.pdb #4/B VAL 3 CB A11_APL4_4.pdb #4/A TYR 99 CZ -0.301 3.701
A11_APL4_4.pdb #4/B VAL 2 2HG1 A11_APL4_4.pdb #4/A TYR 9 OH -0.303 2.803
A11_APL4_4.pdb #4/B LYS 10 2HB A11_APL4_4.pdb #4/A THR 143 HG1 -0.305 2.305
A11_APL4_4.pdb #4/B LYS 10 O A11_APL4_4.pdb #4/A TYR 84 OH -0.310 2.890
A11_APL4_4.pdb #4/B VAL 2 HA A11_APL4_4.pdb #4/A TYR 7 CE1 -0.310 3.010
A11_APL4_4.pdb #4/B LYS 10 CD A11_APL4_4.pdb #4/A TYR 123 CD2 -0.317 3.717
A11_APL4_4.pdb #4/B VAL 3 1HG2 A11_APL4_4.pdb #4/A GLN 156 OE1 -0.321 2.801
A11_APL4_4.pdb #4/B ALA 1 CB A11_APL4_4.pdb #4/A TRP 167 NE1 -0.323 3.648
A11_APL4_4.pdb #4/B ALA 1 1H A11_APL4_4.pdb #4/A TYR 171 CE2 -0.324 3.024
A11_APL4_4.pdb #4/B VAL 2 3HG2 A11_APL4_4.pdb #4/A ASN 66 CB -0.324 3.024
A11_APL4_4.pdb #4/B VAL 2 CG1 A11_APL4_4.pdb #4/A MET 45 CE -0.326 3.726
A11_APL4_4.pdb #4/B LYS 10 OXT A11_APL4_4.pdb #4/A THR 80 CG2 -0.330 3.510
A11_APL4_4.pdb #4/B VAL 2 N A11_APL4_4.pdb #4/A TYR 7 CZ -0.332 3.657
A11_APL4_4.pdb #4/B ALA 1 C A11_APL4_4.pdb #4/A TYR 7 CZ -0.334 3.734
A11_APL4_4.pdb #4/B VAL 3 2HG1 A11_APL4_4.pdb #4/A TYR 99 OH -0.334 2.834
A11_APL4_4.pdb #4/B LYS 10 1HG A11_APL4_4.pdb #4/A TRP 147 HZ2 -0.338 2.338
A11_APL4_4.pdb #4/B VAL 3 HB A11_APL4_4.pdb #4/A TYR 99 CZ -0.343 3.043
A11_APL4_4.pdb #4/B ALA 1 CB A11_APL4_4.pdb #4/A TRP 167 CG -0.343 3.743
A11_APL4_4.pdb #4/B VAL 8 CG2 A11_APL4_4.pdb #4/A ALA 150 2HB -0.345 3.045
A11_APL4_4.pdb #4/B VAL 3 N A11_APL4_4.pdb #4/A TYR 99 CE1 -0.346 3.671
A11_APL4_4.pdb #4/B VAL 2 1HG1 A11_APL4_4.pdb #4/A MET 45 CE -0.350 3.050
A11_APL4_4.pdb #4/B LYS 10 1HE A11_APL4_4.pdb #4/A ASP 77 CB -0.351 3.051
A11_APL4_4.pdb #4/B GLY 9 2HA A11_APL4_4.pdb #4/A ASP 77 OD1 -0.352 2.832
A11_APL4_4.pdb #4/B ALA 1 N A11_APL4_4.pdb #4/A TYR 171 CE2 -0.354 3.679
A11_APL4_4.pdb #4/B LYS 10 1HE A11_APL4_4.pdb #4/A ASP 77 2HB -0.358 2.358
A11_APL4_4.pdb #4/B LYS 10 CB A11_APL4_4.pdb #4/A THR 143 HG1 -0.358 3.058
A11_APL4_4.pdb #4/B VAL 3 CG2 A11_APL4_4.pdb #4/A TYR 159 CG -0.366 3.766
A11_APL4_4.pdb #4/B VAL 3 HB A11_APL4_4.pdb #4/A TYR 99 CD1 -0.366 3.066
A11_APL4_4.pdb #4/B LYS 10 CG A11_APL4_4.pdb #4/A THR 143 1HG2 -0.374 3.074
A11_APL4_4.pdb #4/B VAL 2 CG1 A11_APL4_4.pdb #4/A MET 45 3HE -0.376 3.076
A11_APL4_4.pdb #4/B ALA 1 N A11_APL4_4.pdb #4/A TYR 171 HE2 -0.379 3.004
A11_APL4_4.pdb #4/B LYS 10 CA A11_APL4_4.pdb #4/A THR 143 CG2 -0.380 3.780
A11_APL4_4.pdb #4/B LYS 10 CG A11_APL4_4.pdb #4/A THR 143 CG2 -0.390 3.790
A11_APL4_4.pdb #4/B VAL 2 HB A11_APL4_4.pdb #4/A TYR 99 HH -0.396 2.396
A11_APL4_4.pdb #4/B VAL 2 C A11_APL4_4.pdb #4/A TYR 99 OH -0.396 3.596
A11_APL4_4.pdb #4/B VAL 2 C A11_APL4_4.pdb #4/A TYR 159 CE1 -0.397 3.797
A11_APL4_4.pdb #4/B VAL 3 3HG2 A11_APL4_4.pdb #4/A TYR 159 CB -0.399 3.099
141 contacts
> contacts #4/B:1 restrict #4/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
30 contacts
atom1 atom2 overlap distance
A11_APL4_4.pdb #4/B ALA 1 O A11_APL4_4.pdb #4/A TYR 159 HH 0.262 1.818
A11_APL4_4.pdb #4/B ALA 1 HA A11_APL4_4.pdb #4/A GLU 63 CD 0.190 2.510
A11_APL4_4.pdb #4/B ALA 1 N A11_APL4_4.pdb #4/A TYR 171 OH 0.084 2.641
A11_APL4_4.pdb #4/B ALA 1 HA A11_APL4_4.pdb #4/A GLU 63 OE1 0.073 2.407
A11_APL4_4.pdb #4/B ALA 1 O A11_APL4_4.pdb #4/A TYR 159 HE1 0.057 2.423
A11_APL4_4.pdb #4/B ALA 1 HA A11_APL4_4.pdb #4/A GLU 63 OE2 0.014 2.466
A11_APL4_4.pdb #4/B ALA 1 C A11_APL4_4.pdb #4/A TYR 7 OH 0.005 3.195
A11_APL4_4.pdb #4/B ALA 1 CB A11_APL4_4.pdb #4/A TRP 167 CD1 -0.021 3.421
A11_APL4_4.pdb #4/B ALA 1 1H A11_APL4_4.pdb #4/A TYR 171 OH -0.026 2.126
A11_APL4_4.pdb #4/B ALA 1 2H A11_APL4_4.pdb #4/A TYR 171 OH -0.064 2.164
A11_APL4_4.pdb #4/B ALA 1 N A11_APL4_4.pdb #4/A TYR 7 OH -0.065 2.790
A11_APL4_4.pdb #4/B ALA 1 O A11_APL4_4.pdb #4/A TYR 159 CE1 -0.072 3.252
A11_APL4_4.pdb #4/B ALA 1 3HB A11_APL4_4.pdb #4/A TRP 167 CD1 -0.117 2.817
A11_APL4_4.pdb #4/B ALA 1 CA A11_APL4_4.pdb #4/A TYR 7 OH -0.152 3.352
A11_APL4_4.pdb #4/B ALA 1 CA A11_APL4_4.pdb #4/A GLU 63 CD -0.163 3.563
A11_APL4_4.pdb #4/B ALA 1 CA A11_APL4_4.pdb #4/A GLU 63 OE2 -0.168 3.348
A11_APL4_4.pdb #4/B ALA 1 O A11_APL4_4.pdb #4/A TYR 159 OH -0.193 2.773
A11_APL4_4.pdb #4/B ALA 1 3H A11_APL4_4.pdb #4/A TYR 7 OH -0.197 2.297
A11_APL4_4.pdb #4/B ALA 1 CA A11_APL4_4.pdb #4/A GLU 63 OE1 -0.197 3.377
A11_APL4_4.pdb #4/B ALA 1 C A11_APL4_4.pdb #4/A TYR 159 HH -0.217 2.917
A11_APL4_4.pdb #4/B ALA 1 1H A11_APL4_4.pdb #4/A TYR 171 CZ -0.249 2.949
A11_APL4_4.pdb #4/B ALA 1 N A11_APL4_4.pdb #4/A TYR 171 CZ -0.272 3.597
A11_APL4_4.pdb #4/B ALA 1 O A11_APL4_4.pdb #4/A TYR 159 CZ -0.272 3.452
A11_APL4_4.pdb #4/B ALA 1 CB A11_APL4_4.pdb #4/A GLU 63 OE2 -0.280 3.460
A11_APL4_4.pdb #4/B ALA 1 CB A11_APL4_4.pdb #4/A TRP 167 NE1 -0.323 3.648
A11_APL4_4.pdb #4/B ALA 1 1H A11_APL4_4.pdb #4/A TYR 171 CE2 -0.324 3.024
A11_APL4_4.pdb #4/B ALA 1 C A11_APL4_4.pdb #4/A TYR 7 CZ -0.334 3.734
A11_APL4_4.pdb #4/B ALA 1 CB A11_APL4_4.pdb #4/A TRP 167 CG -0.343 3.743
A11_APL4_4.pdb #4/B ALA 1 N A11_APL4_4.pdb #4/A TYR 171 CE2 -0.354 3.679
A11_APL4_4.pdb #4/B ALA 1 N A11_APL4_4.pdb #4/A TYR 171 HE2 -0.379 3.004
30 contacts
> contacts #5/B:1 restrict #5/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
35 contacts
atom1 atom2 overlap distance
A11_APL4_5.pdb #5/B ALA 1 O A11_APL4_5.pdb #5/A TYR 159 HH 0.249 1.831
A11_APL4_5.pdb #5/B ALA 1 O A11_APL4_5.pdb #5/A TYR 7 CE1 0.246 2.934
A11_APL4_5.pdb #5/B ALA 1 3H A11_APL4_5.pdb #5/A TYR 7 OH 0.195 1.905
A11_APL4_5.pdb #5/B ALA 1 CA A11_APL4_5.pdb #5/A GLU 63 OE2 0.065 3.115
A11_APL4_5.pdb #5/B ALA 1 2H A11_APL4_5.pdb #5/A GLU 63 OE2 0.062 2.018
A11_APL4_5.pdb #5/B ALA 1 N A11_APL4_5.pdb #5/A GLU 63 OE2 0.057 2.648
A11_APL4_5.pdb #5/B ALA 1 2HB A11_APL4_5.pdb #5/A TRP 167 CG 0.035 2.665
A11_APL4_5.pdb #5/B ALA 1 1H A11_APL4_5.pdb #5/A TYR 171 OH -0.001 2.101
A11_APL4_5.pdb #5/B ALA 1 O A11_APL4_5.pdb #5/A TYR 159 OH -0.010 2.590
A11_APL4_5.pdb #5/B ALA 1 O A11_APL4_5.pdb #5/A TYR 7 HE1 -0.011 2.491
A11_APL4_5.pdb #5/B ALA 1 N A11_APL4_5.pdb #5/A TYR 171 OH -0.051 2.776
A11_APL4_5.pdb #5/B ALA 1 2HB A11_APL4_5.pdb #5/A TRP 167 CD1 -0.053 2.753
A11_APL4_5.pdb #5/B ALA 1 C A11_APL4_5.pdb #5/A TYR 159 HH -0.090 2.790
A11_APL4_5.pdb #5/B ALA 1 C A11_APL4_5.pdb #5/A TYR 7 OH -0.130 3.330
A11_APL4_5.pdb #5/B ALA 1 CB A11_APL4_5.pdb #5/A TRP 167 CD1 -0.148 3.548
A11_APL4_5.pdb #5/B ALA 1 N A11_APL4_5.pdb #5/A TYR 7 OH -0.161 2.886
A11_APL4_5.pdb #5/B ALA 1 HA A11_APL4_5.pdb #5/A GLU 63 OE1 -0.172 2.652
A11_APL4_5.pdb #5/B ALA 1 2HB A11_APL4_5.pdb #5/A TRP 167 CB -0.232 2.932
A11_APL4_5.pdb #5/B ALA 1 O A11_APL4_5.pdb #5/A TYR 7 CZ -0.245 3.425
A11_APL4_5.pdb #5/B ALA 1 C A11_APL4_5.pdb #5/A TYR 7 CE1 -0.251 3.651
A11_APL4_5.pdb #5/B ALA 1 1H A11_APL4_5.pdb #5/A TYR 171 CZ -0.257 2.957
A11_APL4_5.pdb #5/B ALA 1 CB A11_APL4_5.pdb #5/A TRP 167 CG -0.257 3.657
A11_APL4_5.pdb #5/B ALA 1 CA A11_APL4_5.pdb #5/A GLU 63 CD -0.258 3.658
A11_APL4_5.pdb #5/B ALA 1 CA A11_APL4_5.pdb #5/A GLU 63 OE1 -0.266 3.446
A11_APL4_5.pdb #5/B ALA 1 HA A11_APL4_5.pdb #5/A GLU 63 OE2 -0.270 2.750
A11_APL4_5.pdb #5/B ALA 1 C A11_APL4_5.pdb #5/A TYR 7 CZ -0.274 3.674
A11_APL4_5.pdb #5/B ALA 1 N A11_APL4_5.pdb #5/A GLU 63 CD -0.288 3.613
A11_APL4_5.pdb #5/B ALA 1 HA A11_APL4_5.pdb #5/A GLU 63 CD -0.294 2.994
A11_APL4_5.pdb #5/B ALA 1 3H A11_APL4_5.pdb #5/A TYR 7 CZ -0.323 3.023
A11_APL4_5.pdb #5/B ALA 1 1H A11_APL4_5.pdb #5/A TYR 171 CE2 -0.333 3.033
A11_APL4_5.pdb #5/B ALA 1 3HB A11_APL4_5.pdb #5/A MET 5 1HE -0.344 2.344
A11_APL4_5.pdb #5/B ALA 1 CB A11_APL4_5.pdb #5/A TRP 167 CB -0.357 3.757
A11_APL4_5.pdb #5/B ALA 1 2H A11_APL4_5.pdb #5/A TYR 59 OH -0.358 2.458
A11_APL4_5.pdb #5/B ALA 1 2H A11_APL4_5.pdb #5/A GLU 63 CD -0.371 3.071
A11_APL4_5.pdb #5/B ALA 1 2H A11_APL4_5.pdb #5/A TYR 171 OH -0.386 2.486
35 contacts
> contacts #5/B restrict #5/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
132 contacts
atom1 atom2 overlap distance
A11_APL4_5.pdb #5/B LYS 10 OXT A11_APL4_5.pdb #5/A THR 80 1HG2 0.265 2.215
A11_APL4_5.pdb #5/B ALA 1 O A11_APL4_5.pdb #5/A TYR 159 HH 0.249 1.831
A11_APL4_5.pdb #5/B ALA 1 O A11_APL4_5.pdb #5/A TYR 7 CE1 0.246 2.934
A11_APL4_5.pdb #5/B GLY 7 H A11_APL4_5.pdb #5/A GLN 155 OE1 0.209 1.871
A11_APL4_5.pdb #5/B VAL 2 3HG1 A11_APL4_5.pdb #5/A TYR 9 OH 0.198 2.302
A11_APL4_5.pdb #5/B ALA 1 3H A11_APL4_5.pdb #5/A TYR 7 OH 0.195 1.905
A11_APL4_5.pdb #5/B VAL 2 H A11_APL4_5.pdb #5/A GLU 63 OE1 0.187 1.893
A11_APL4_5.pdb #5/B LYS 10 H A11_APL4_5.pdb #5/A ASP 77 OD1 0.183 1.897
A11_APL4_5.pdb #5/B LYS 10 O A11_APL4_5.pdb #5/A THR 143 HG1 0.178 1.902
A11_APL4_5.pdb #5/B LYS 10 1HZ A11_APL4_5.pdb #5/A ASP 116 OD2 0.177 1.903
A11_APL4_5.pdb #5/B LYS 10 2HB A11_APL4_5.pdb #5/A THR 143 OG1 0.107 2.393
A11_APL4_5.pdb #5/B GLY 7 H A11_APL4_5.pdb #5/A GLN 155 CD 0.073 2.627
A11_APL4_5.pdb #5/B ALA 1 CA A11_APL4_5.pdb #5/A GLU 63 OE2 0.065 3.115
A11_APL4_5.pdb #5/B ALA 1 2H A11_APL4_5.pdb #5/A GLU 63 OE2 0.062 2.018
A11_APL4_5.pdb #5/B ALA 1 N A11_APL4_5.pdb #5/A GLU 63 OE2 0.057 2.648
A11_APL4_5.pdb #5/B LYS 10 H A11_APL4_5.pdb #5/A ASP 77 CG 0.055 2.645
A11_APL4_5.pdb #5/B ALA 1 2HB A11_APL4_5.pdb #5/A TRP 167 CG 0.035 2.665
A11_APL4_5.pdb #5/B VAL 8 O A11_APL4_5.pdb #5/A TRP 147 HE1 0.034 2.046
A11_APL4_5.pdb #5/B VAL 8 CG2 A11_APL4_5.pdb #5/A ALA 150 CB 0.024 3.376
A11_APL4_5.pdb #5/B VAL 3 3HG2 A11_APL4_5.pdb #5/A TYR 159 CG 0.011 2.689
A11_APL4_5.pdb #5/B VAL 2 CG2 A11_APL4_5.pdb #5/A MET 45 3HE -0.000 2.700
A11_APL4_5.pdb #5/B ALA 1 1H A11_APL4_5.pdb #5/A TYR 171 OH -0.001 2.101
A11_APL4_5.pdb #5/B ALA 1 O A11_APL4_5.pdb #5/A TYR 159 OH -0.010 2.590
A11_APL4_5.pdb #5/B ALA 1 O A11_APL4_5.pdb #5/A TYR 7 HE1 -0.011 2.491
A11_APL4_5.pdb #5/B LYS 10 C A11_APL4_5.pdb #5/A THR 143 HG1 -0.014 2.714
A11_APL4_5.pdb #5/B VAL 3 H A11_APL4_5.pdb #5/A TYR 99 OH -0.024 2.124
A11_APL4_5.pdb #5/B LYS 10 2HB A11_APL4_5.pdb #5/A THR 143 HG1 -0.026 2.026
A11_APL4_5.pdb #5/B LYS 10 1HZ A11_APL4_5.pdb #5/A ASP 116 CG -0.028 2.728
A11_APL4_5.pdb #5/B GLY 7 N A11_APL4_5.pdb #5/A GLN 155 OE1 -0.028 2.748
A11_APL4_5.pdb #5/B VAL 2 H A11_APL4_5.pdb #5/A GLU 63 CD -0.030 2.730
A11_APL4_5.pdb #5/B VAL 3 CG1 A11_APL4_5.pdb #5/A TYR 99 CZ -0.043 3.443
A11_APL4_5.pdb #5/B ALA 1 N A11_APL4_5.pdb #5/A TYR 171 OH -0.051 2.776
A11_APL4_5.pdb #5/B ALA 1 2HB A11_APL4_5.pdb #5/A TRP 167 CD1 -0.053 2.753
A11_APL4_5.pdb #5/B VAL 2 1HG1 A11_APL4_5.pdb #5/A VAL 67 N -0.066 2.691
A11_APL4_5.pdb #5/B GLY 7 N A11_APL4_5.pdb #5/A GLN 155 CD -0.074 3.414
A11_APL4_5.pdb #5/B VAL 3 2HG1 A11_APL4_5.pdb #5/A TYR 99 CZ -0.074 2.774
A11_APL4_5.pdb #5/B VAL 2 HA A11_APL4_5.pdb #5/A TYR 99 OH -0.082 2.582
A11_APL4_5.pdb #5/B ALA 1 C A11_APL4_5.pdb #5/A TYR 159 HH -0.090 2.790
A11_APL4_5.pdb #5/B LYS 10 O A11_APL4_5.pdb #5/A LYS 146 1HD -0.093 2.573
A11_APL4_5.pdb #5/B LYS 10 CB A11_APL4_5.pdb #5/A THR 143 OG1 -0.104 3.304
A11_APL4_5.pdb #5/B LYS 10 NZ A11_APL4_5.pdb #5/A ASP 116 OD2 -0.120 2.825
A11_APL4_5.pdb #5/B LYS 10 OXT A11_APL4_5.pdb #5/A THR 80 CG2 -0.125 3.305
A11_APL4_5.pdb #5/B VAL 3 CG1 A11_APL4_5.pdb #5/A TYR 99 CE2 -0.126 3.526
A11_APL4_5.pdb #5/B LYS 10 HA A11_APL4_5.pdb #5/A THR 143 3HG2 -0.129 2.129
A11_APL4_5.pdb #5/B ALA 1 C A11_APL4_5.pdb #5/A TYR 7 OH -0.130 3.330
A11_APL4_5.pdb #5/B VAL 2 N A11_APL4_5.pdb #5/A GLU 63 OE1 -0.137 2.842
A11_APL4_5.pdb #5/B LYS 10 CD A11_APL4_5.pdb #5/A LEU 81 1HD1 -0.138 2.838
A11_APL4_5.pdb #5/B VAL 2 3HG2 A11_APL4_5.pdb #5/A GLU 63 CD -0.139 2.839
A11_APL4_5.pdb #5/B LYS 10 CB A11_APL4_5.pdb #5/A THR 143 HG1 -0.145 2.845
A11_APL4_5.pdb #5/B ALA 1 CB A11_APL4_5.pdb #5/A TRP 167 CD1 -0.148 3.548
A11_APL4_5.pdb #5/B LYS 10 2HD A11_APL4_5.pdb #5/A TYR 123 CE2 -0.151 2.851
A11_APL4_5.pdb #5/B LYS 10 O A11_APL4_5.pdb #5/A TYR 84 HE2 -0.155 2.635
A11_APL4_5.pdb #5/B ALA 1 N A11_APL4_5.pdb #5/A TYR 7 OH -0.161 2.886
A11_APL4_5.pdb #5/B VAL 2 1HG1 A11_APL4_5.pdb #5/A VAL 67 CA -0.163 2.863
A11_APL4_5.pdb #5/B VAL 8 O A11_APL4_5.pdb #5/A TRP 147 NE1 -0.170 2.875
A11_APL4_5.pdb #5/B ALA 1 HA A11_APL4_5.pdb #5/A GLU 63 OE1 -0.172 2.652
A11_APL4_5.pdb #5/B VAL 3 2HG1 A11_APL4_5.pdb #5/A TYR 99 OH -0.176 2.676
A11_APL4_5.pdb #5/B LYS 10 N A11_APL4_5.pdb #5/A ASP 77 OD1 -0.177 2.882
A11_APL4_5.pdb #5/B VAL 2 CG1 A11_APL4_5.pdb #5/A TYR 9 OH -0.180 3.380
A11_APL4_5.pdb #5/B LYS 10 2HD A11_APL4_5.pdb #5/A LEU 81 1HD2 -0.185 2.185
A11_APL4_5.pdb #5/B VAL 2 CG2 A11_APL4_5.pdb #5/A MET 45 CE -0.188 3.588
A11_APL4_5.pdb #5/B VAL 2 N A11_APL4_5.pdb #5/A GLU 63 CD -0.197 3.522
A11_APL4_5.pdb #5/B VAL 2 1HG2 A11_APL4_5.pdb #5/A MET 45 3HE -0.198 2.198
A11_APL4_5.pdb #5/B LYS 10 CA A11_APL4_5.pdb #5/A THR 143 HG1 -0.198 2.898
A11_APL4_5.pdb #5/B LYS 10 O A11_APL4_5.pdb #5/A THR 143 HA -0.200 2.680
A11_APL4_5.pdb #5/B LYS 10 1HG A11_APL4_5.pdb #5/A THR 143 CG2 -0.207 2.907
A11_APL4_5.pdb #5/B VAL 2 HB A11_APL4_5.pdb #5/A ASN 66 1HB -0.208 2.208
A11_APL4_5.pdb #5/B VAL 3 2HG1 A11_APL4_5.pdb #5/A TYR 99 CE2 -0.213 2.913
A11_APL4_5.pdb #5/B VAL 3 HB A11_APL4_5.pdb #5/A TYR 99 CE1 -0.218 2.918
A11_APL4_5.pdb #5/B VAL 8 1HG2 A11_APL4_5.pdb #5/A ALA 150 CB -0.219 2.919
A11_APL4_5.pdb #5/B VAL 2 1HG2 A11_APL4_5.pdb #5/A MET 45 CE -0.220 2.920
A11_APL4_5.pdb #5/B VAL 8 3HG2 A11_APL4_5.pdb #5/A ALA 150 CB -0.221 2.921
A11_APL4_5.pdb #5/B LYS 10 C A11_APL4_5.pdb #5/A THR 80 1HG2 -0.232 2.932
A11_APL4_5.pdb #5/B ALA 1 2HB A11_APL4_5.pdb #5/A TRP 167 CB -0.232 2.932
A11_APL4_5.pdb #5/B ALA 1 O A11_APL4_5.pdb #5/A TYR 7 CZ -0.245 3.425
A11_APL4_5.pdb #5/B VAL 8 CG2 A11_APL4_5.pdb #5/A ALA 150 1HB -0.245 2.945
A11_APL4_5.pdb #5/B GLY 9 CA A11_APL4_5.pdb #5/A ASP 77 OD1 -0.249 3.429
A11_APL4_5.pdb #5/B ALA 1 C A11_APL4_5.pdb #5/A TYR 7 CE1 -0.251 3.651
A11_APL4_5.pdb #5/B VAL 8 O A11_APL4_5.pdb #5/A TRP 147 CD1 -0.256 3.436
A11_APL4_5.pdb #5/B ALA 1 1H A11_APL4_5.pdb #5/A TYR 171 CZ -0.257 2.957
A11_APL4_5.pdb #5/B ALA 1 CB A11_APL4_5.pdb #5/A TRP 167 CG -0.257 3.657
A11_APL4_5.pdb #5/B ALA 1 CA A11_APL4_5.pdb #5/A GLU 63 CD -0.258 3.658
A11_APL4_5.pdb #5/B VAL 2 CG1 A11_APL4_5.pdb #5/A ASN 66 CB -0.266 3.666
A11_APL4_5.pdb #5/B ALA 1 CA A11_APL4_5.pdb #5/A GLU 63 OE1 -0.266 3.446
A11_APL4_5.pdb #5/B ALA 1 HA A11_APL4_5.pdb #5/A GLU 63 OE2 -0.270 2.750
A11_APL4_5.pdb #5/B ALA 1 C A11_APL4_5.pdb #5/A TYR 7 CZ -0.274 3.674
A11_APL4_5.pdb #5/B LYS 10 O A11_APL4_5.pdb #5/A THR 143 CA -0.274 3.454
A11_APL4_5.pdb #5/B LYS 10 O A11_APL4_5.pdb #5/A THR 143 OG1 -0.275 2.855
A11_APL4_5.pdb #5/B VAL 3 HB A11_APL4_5.pdb #5/A TYR 159 CE2 -0.276 2.976
A11_APL4_5.pdb #5/B VAL 8 3HG2 A11_APL4_5.pdb #5/A ALA 150 1HB -0.283 2.283
A11_APL4_5.pdb #5/B ALA 1 N A11_APL4_5.pdb #5/A GLU 63 CD -0.288 3.613
A11_APL4_5.pdb #5/B VAL 3 H A11_APL4_5.pdb #5/A TYR 99 CZ -0.292 2.992
A11_APL4_5.pdb #5/B VAL 3 CG2 A11_APL4_5.pdb #5/A TYR 159 CG -0.293 3.693
A11_APL4_5.pdb #5/B VAL 8 1HG2 A11_APL4_5.pdb #5/A ALA 150 2HB -0.293 2.293
A11_APL4_5.pdb #5/B VAL 3 3HG2 A11_APL4_5.pdb #5/A TYR 159 CD2 -0.293 2.993
A11_APL4_5.pdb #5/B VAL 2 3HG2 A11_APL4_5.pdb #5/A GLU 63 OE1 -0.293 2.773
A11_APL4_5.pdb #5/B VAL 2 1HG2 A11_APL4_5.pdb #5/A VAL 67 HB -0.294 2.294
A11_APL4_5.pdb #5/B ALA 1 HA A11_APL4_5.pdb #5/A GLU 63 CD -0.294 2.994
A11_APL4_5.pdb #5/B VAL 3 CA A11_APL4_5.pdb #5/A TYR 159 CE1 -0.294 3.694
A11_APL4_5.pdb #5/B VAL 3 HA A11_APL4_5.pdb #5/A TYR 159 CE1 -0.296 2.996
A11_APL4_5.pdb #5/B GLY 7 H A11_APL4_5.pdb #5/A GLN 155 NE2 -0.303 2.928
A11_APL4_5.pdb #5/B LYS 10 CE A11_APL4_5.pdb #5/A ASP 116 OD2 -0.309 3.489
A11_APL4_5.pdb #5/B LYS 10 1HG A11_APL4_5.pdb #5/A THR 143 1HG2 -0.310 2.310
A11_APL4_5.pdb #5/B LYS 10 O A11_APL4_5.pdb #5/A TYR 84 CE2 -0.313 3.493
A11_APL4_5.pdb #5/B VAL 8 CG2 A11_APL4_5.pdb #5/A ALA 150 2HB -0.314 3.014
A11_APL4_5.pdb #5/B LYS 10 C A11_APL4_5.pdb #5/A LYS 146 1HD -0.316 3.016
A11_APL4_5.pdb #5/B LYS 10 N A11_APL4_5.pdb #5/A ASP 77 CG -0.323 3.648
A11_APL4_5.pdb #5/B ALA 1 3H A11_APL4_5.pdb #5/A TYR 7 CZ -0.323 3.023
A11_APL4_5.pdb #5/B VAL 2 2HG2 A11_APL4_5.pdb #5/A TYR 7 CE2 -0.324 3.024
A11_APL4_5.pdb #5/B ALA 1 1H A11_APL4_5.pdb #5/A TYR 171 CE2 -0.333 3.033
A11_APL4_5.pdb #5/B VAL 3 CG2 A11_APL4_5.pdb #5/A TYR 159 CD2 -0.335 3.735
A11_APL4_5.pdb #5/B GLY 9 1HA A11_APL4_5.pdb #5/A ASP 77 OD1 -0.339 2.819
A11_APL4_5.pdb #5/B LYS 10 CD A11_APL4_5.pdb #5/A TYR 123 CE2 -0.341 3.741
A11_APL4_5.pdb #5/B ALA 1 3HB A11_APL4_5.pdb #5/A MET 5 1HE -0.344 2.344
A11_APL4_5.pdb #5/B VAL 2 1HG1 A11_APL4_5.pdb #5/A ASN 66 C -0.349 3.049
A11_APL4_5.pdb #5/B ALA 1 CB A11_APL4_5.pdb #5/A TRP 167 CB -0.357 3.757
A11_APL4_5.pdb #5/B VAL 3 CB A11_APL4_5.pdb #5/A TYR 99 CZ -0.357 3.757
A11_APL4_5.pdb #5/B ALA 1 2H A11_APL4_5.pdb #5/A TYR 59 OH -0.358 2.458
A11_APL4_5.pdb #5/B LYS 10 1HD A11_APL4_5.pdb #5/A ASP 77 2HB -0.359 2.359
A11_APL4_5.pdb #5/B VAL 3 3HG2 A11_APL4_5.pdb #5/A TYR 159 CD1 -0.359 3.059
A11_APL4_5.pdb #5/B VAL 2 CB A11_APL4_5.pdb #5/A ASN 66 1HB -0.362 3.062
A11_APL4_5.pdb #5/B VAL 3 HB A11_APL4_5.pdb #5/A TYR 159 CZ -0.365 3.065
A11_APL4_5.pdb #5/B ALA 1 2H A11_APL4_5.pdb #5/A GLU 63 CD -0.371 3.071
A11_APL4_5.pdb #5/B VAL 3 H A11_APL4_5.pdb #5/A TYR 99 HH -0.373 2.373
A11_APL4_5.pdb #5/B LYS 10 2HG A11_APL4_5.pdb #5/A ASP 77 CG -0.376 3.076
A11_APL4_5.pdb #5/B VAL 3 HA A11_APL4_5.pdb #5/A TYR 159 CD1 -0.376 3.076
A11_APL4_5.pdb #5/B GLY 7 N A11_APL4_5.pdb #5/A GLN 155 NE2 -0.379 3.644
A11_APL4_5.pdb #5/B VAL 3 3HG2 A11_APL4_5.pdb #5/A TYR 159 CB -0.380 3.080
A11_APL4_5.pdb #5/B LYS 10 NZ A11_APL4_5.pdb #5/A ASP 116 CG -0.382 3.707
A11_APL4_5.pdb #5/B ALA 1 2H A11_APL4_5.pdb #5/A TYR 171 OH -0.386 2.486
A11_APL4_5.pdb #5/B VAL 3 CG1 A11_APL4_5.pdb #5/A TYR 99 OH -0.387 3.587
A11_APL4_5.pdb #5/B LYS 10 CA A11_APL4_5.pdb #5/A THR 143 3HG2 -0.399 3.099
132 contacts
> contacts #6/B restrict #6/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
86 contacts
atom1 atom2 overlap distance
A11_APL4_6.pdb #6/B ALA 1 O A11_APL4_6.pdb #6/A TYR 159 HH 0.219 1.861
A11_APL4_6.pdb #6/B LYS 10 O A11_APL4_6.pdb #6/A TYR 84 HH 0.196 1.884
A11_APL4_6.pdb #6/B VAL 2 3HG1 A11_APL4_6.pdb #6/A TYR 9 OH 0.193 2.307
A11_APL4_6.pdb #6/B LYS 10 H A11_APL4_6.pdb #6/A ASP 77 OD1 0.183 1.897
A11_APL4_6.pdb #6/B GLY 9 C A11_APL4_6.pdb #6/A TRP 147 HE1 0.181 2.519
A11_APL4_6.pdb #6/B GLY 9 O A11_APL4_6.pdb #6/A TRP 147 HE1 0.180 1.900
A11_APL4_6.pdb #6/B LYS 10 O A11_APL4_6.pdb #6/A THR 143 HG1 0.179 1.901
A11_APL4_6.pdb #6/B LYS 10 H A11_APL4_6.pdb #6/A ASP 77 CG 0.159 2.541
A11_APL4_6.pdb #6/B ALA 1 3H A11_APL4_6.pdb #6/A TYR 7 OH 0.116 1.984
A11_APL4_6.pdb #6/B VAL 2 O A11_APL4_6.pdb #6/A ASN 66 2HD2 0.096 1.984
A11_APL4_6.pdb #6/B ALA 1 O A11_APL4_6.pdb #6/A TYR 7 CE1 0.094 3.086
A11_APL4_6.pdb #6/B VAL 3 2HG1 A11_APL4_6.pdb #6/A TYR 99 OH 0.023 2.477
A11_APL4_6.pdb #6/B ALA 1 2HB A11_APL4_6.pdb #6/A TRP 167 CD1 0.009 2.691
A11_APL4_6.pdb #6/B VAL 2 HB A11_APL4_6.pdb #6/A ASN 66 1HB -0.018 2.018
A11_APL4_6.pdb #6/B LYS 10 HA A11_APL4_6.pdb #6/A THR 143 3HG2 -0.023 2.023
A11_APL4_6.pdb #6/B GLY 9 O A11_APL4_6.pdb #6/A TRP 147 NE1 -0.067 2.772
A11_APL4_6.pdb #6/B VAL 2 CG2 A11_APL4_6.pdb #6/A MET 45 3HE -0.067 2.767
A11_APL4_6.pdb #6/B ALA 1 C A11_APL4_6.pdb #6/A TYR 7 OH -0.078 3.278
A11_APL4_6.pdb #6/B VAL 3 CG1 A11_APL4_6.pdb #6/A TYR 99 CZ -0.099 3.499
A11_APL4_6.pdb #6/B LYS 10 C A11_APL4_6.pdb #6/A TYR 84 HH -0.099 2.799
A11_APL4_6.pdb #6/B LYS 10 OXT A11_APL4_6.pdb #6/A THR 80 1HG2 -0.103 2.583
A11_APL4_6.pdb #6/B VAL 3 2HG1 A11_APL4_6.pdb #6/A TYR 99 CZ -0.110 2.810
A11_APL4_6.pdb #6/B ALA 1 N A11_APL4_6.pdb #6/A TYR 171 OH -0.111 2.836
A11_APL4_6.pdb #6/B LYS 10 C A11_APL4_6.pdb #6/A THR 143 HG1 -0.122 2.822
A11_APL4_6.pdb #6/B ALA 1 O A11_APL4_6.pdb #6/A TYR 159 OH -0.124 2.704
A11_APL4_6.pdb #6/B VAL 2 O A11_APL4_6.pdb #6/A ASN 66 ND2 -0.128 2.833
A11_APL4_6.pdb #6/B ALA 1 O A11_APL4_6.pdb #6/A TYR 7 CZ -0.130 3.310
A11_APL4_6.pdb #6/B VAL 2 1HG1 A11_APL4_6.pdb #6/A VAL 67 CA -0.138 2.838
A11_APL4_6.pdb #6/B VAL 3 3HG2 A11_APL4_6.pdb #6/A TYR 159 CG -0.138 2.838
A11_APL4_6.pdb #6/B VAL 2 1HG1 A11_APL4_6.pdb #6/A VAL 67 N -0.139 2.764
A11_APL4_6.pdb #6/B VAL 3 H A11_APL4_6.pdb #6/A TYR 99 OH -0.142 2.242
A11_APL4_6.pdb #6/B VAL 2 CG1 A11_APL4_6.pdb #6/A TYR 9 OH -0.158 3.358
A11_APL4_6.pdb #6/B ALA 1 2HB A11_APL4_6.pdb #6/A TRP 167 CG -0.162 2.862
A11_APL4_6.pdb #6/B LYS 10 N A11_APL4_6.pdb #6/A ASP 77 CG -0.162 3.487
A11_APL4_6.pdb #6/B GLY 9 O A11_APL4_6.pdb #6/A TRP 147 CD1 -0.167 3.347
A11_APL4_6.pdb #6/B LYS 10 1HD A11_APL4_6.pdb #6/A ASP 77 2HB -0.169 2.169
A11_APL4_6.pdb #6/B VAL 8 CG2 A11_APL4_6.pdb #6/A ALA 150 CB -0.170 3.570
A11_APL4_6.pdb #6/B VAL 2 1HG2 A11_APL4_6.pdb #6/A MET 45 CE -0.178 2.878
A11_APL4_6.pdb #6/B LYS 10 2HD A11_APL4_6.pdb #6/A TYR 123 CE2 -0.184 2.884
A11_APL4_6.pdb #6/B ALA 1 C A11_APL4_6.pdb #6/A TYR 159 HH -0.189 2.889
A11_APL4_6.pdb #6/B ALA 1 O A11_APL4_6.pdb #6/A TYR 7 HE1 -0.192 2.672
A11_APL4_6.pdb #6/B GLY 9 C A11_APL4_6.pdb #6/A TRP 147 NE1 -0.192 3.517
A11_APL4_6.pdb #6/B GLY 7 CA A11_APL4_6.pdb #6/A GLN 155 OE1 -0.197 3.377
A11_APL4_6.pdb #6/B LYS 10 N A11_APL4_6.pdb #6/A ASP 77 OD1 -0.199 2.904
A11_APL4_6.pdb #6/B ALA 1 2H A11_APL4_6.pdb #6/A TYR 171 OH -0.200 2.300
A11_APL4_6.pdb #6/B ALA 1 1H A11_APL4_6.pdb #6/A TYR 171 OH -0.201 2.301
A11_APL4_6.pdb #6/B ALA 1 N A11_APL4_6.pdb #6/A TYR 7 OH -0.207 2.932
A11_APL4_6.pdb #6/B VAL 3 CG1 A11_APL4_6.pdb #6/A TYR 99 OH -0.212 3.412
A11_APL4_6.pdb #6/B VAL 2 CG2 A11_APL4_6.pdb #6/A MET 45 CE -0.214 3.614
A11_APL4_6.pdb #6/B VAL 2 1HG2 A11_APL4_6.pdb #6/A MET 45 3HE -0.223 2.223
A11_APL4_6.pdb #6/B LYS 10 2HB A11_APL4_6.pdb #6/A THR 143 OG1 -0.225 2.725
A11_APL4_6.pdb #6/B GLY 7 2HA A11_APL4_6.pdb #6/A GLN 155 OE1 -0.240 2.720
A11_APL4_6.pdb #6/B VAL 2 CB A11_APL4_6.pdb #6/A ASN 66 1HB -0.251 2.951
A11_APL4_6.pdb #6/B VAL 8 CG2 A11_APL4_6.pdb #6/A ALA 150 2HB -0.253 2.953
A11_APL4_6.pdb #6/B LYS 10 HA A11_APL4_6.pdb #6/A THR 143 CG2 -0.258 2.958
A11_APL4_6.pdb #6/B LYS 10 O A11_APL4_6.pdb #6/A TYR 84 OH -0.261 2.841
A11_APL4_6.pdb #6/B LYS 10 CD A11_APL4_6.pdb #6/A LEU 81 1HD2 -0.269 2.969
A11_APL4_6.pdb #6/B LYS 10 2HG A11_APL4_6.pdb #6/A ASP 77 OD2 -0.269 2.749
A11_APL4_6.pdb #6/B LYS 10 O A11_APL4_6.pdb #6/A THR 143 OG1 -0.274 2.854
A11_APL4_6.pdb #6/B VAL 2 1HG2 A11_APL4_6.pdb #6/A VAL 67 HB -0.276 2.276
A11_APL4_6.pdb #6/B LYS 10 1HB A11_APL4_6.pdb #6/A ASP 77 CG -0.279 2.979
A11_APL4_6.pdb #6/B VAL 2 HB A11_APL4_6.pdb #6/A ASN 66 CB -0.282 2.982
A11_APL4_6.pdb #6/B LYS 10 2HD A11_APL4_6.pdb #6/A LEU 81 1HD2 -0.286 2.286
A11_APL4_6.pdb #6/B VAL 2 CG1 A11_APL4_6.pdb #6/A ASN 66 CB -0.292 3.692
A11_APL4_6.pdb #6/B ALA 1 CB A11_APL4_6.pdb #6/A TRP 167 CD1 -0.313 3.713
A11_APL4_6.pdb #6/B LYS 10 CG A11_APL4_6.pdb #6/A ASP 77 CG -0.314 3.714
A11_APL4_6.pdb #6/B LYS 10 CB A11_APL4_6.pdb #6/A ASP 77 CG -0.316 3.716
A11_APL4_6.pdb #6/B LYS 10 2HB A11_APL4_6.pdb #6/A LEU 81 1HD1 -0.326 2.326
A11_APL4_6.pdb #6/B VAL 3 CG2 A11_APL4_6.pdb #6/A TYR 159 CG -0.326 3.726
A11_APL4_6.pdb #6/B ALA 1 2HB A11_APL4_6.pdb #6/A TRP 167 NE1 -0.331 2.956
A11_APL4_6.pdb #6/B LYS 10 CD A11_APL4_6.pdb #6/A LEU 81 CD2 -0.340 3.740
A11_APL4_6.pdb #6/B VAL 3 3HG2 A11_APL4_6.pdb #6/A TYR 159 CD1 -0.341 3.041
A11_APL4_6.pdb #6/B ALA 1 CB A11_APL4_6.pdb #6/A TRP 167 CG -0.347 3.747
A11_APL4_6.pdb #6/B VAL 2 HA A11_APL4_6.pdb #6/A TYR 99 OH -0.349 2.849
A11_APL4_6.pdb #6/B ALA 1 3H A11_APL4_6.pdb #6/A TYR 7 HH -0.351 2.351
A11_APL4_6.pdb #6/B VAL 8 1HG2 A11_APL4_6.pdb #6/A ALA 150 2HB -0.351 2.351
A11_APL4_6.pdb #6/B LYS 10 2HG A11_APL4_6.pdb #6/A ASP 77 CG -0.357 3.057
A11_APL4_6.pdb #6/B LYS 10 CA A11_APL4_6.pdb #6/A THR 143 3HG2 -0.359 3.059
A11_APL4_6.pdb #6/B GLY 7 1HA A11_APL4_6.pdb #6/A GLN 155 1HE2 -0.363 2.363
A11_APL4_6.pdb #6/B VAL 3 3HG2 A11_APL4_6.pdb #6/A TYR 159 CB -0.363 3.063
A11_APL4_6.pdb #6/B LYS 10 CA A11_APL4_6.pdb #6/A THR 143 HG1 -0.374 3.074
A11_APL4_6.pdb #6/B LYS 10 1HD A11_APL4_6.pdb #6/A ASP 77 CB -0.379 3.079
A11_APL4_6.pdb #6/B VAL 2 C A11_APL4_6.pdb #6/A ASN 66 2HD2 -0.379 3.079
A11_APL4_6.pdb #6/B VAL 3 CG1 A11_APL4_6.pdb #6/A TYR 99 CE2 -0.389 3.789
A11_APL4_6.pdb #6/B LYS 10 CB A11_APL4_6.pdb #6/A THR 143 OG1 -0.394 3.594
A11_APL4_6.pdb #6/B VAL 2 CB A11_APL4_6.pdb #6/A ASN 66 CB -0.398 3.798
86 contacts
> contacts #6/B:1 restrict #6/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
18 contacts
atom1 atom2 overlap distance
A11_APL4_6.pdb #6/B ALA 1 O A11_APL4_6.pdb #6/A TYR 159 HH 0.219 1.861
A11_APL4_6.pdb #6/B ALA 1 3H A11_APL4_6.pdb #6/A TYR 7 OH 0.116 1.984
A11_APL4_6.pdb #6/B ALA 1 O A11_APL4_6.pdb #6/A TYR 7 CE1 0.094 3.086
A11_APL4_6.pdb #6/B ALA 1 2HB A11_APL4_6.pdb #6/A TRP 167 CD1 0.009 2.691
A11_APL4_6.pdb #6/B ALA 1 C A11_APL4_6.pdb #6/A TYR 7 OH -0.078 3.278
A11_APL4_6.pdb #6/B ALA 1 N A11_APL4_6.pdb #6/A TYR 171 OH -0.111 2.836
A11_APL4_6.pdb #6/B ALA 1 O A11_APL4_6.pdb #6/A TYR 159 OH -0.124 2.704
A11_APL4_6.pdb #6/B ALA 1 O A11_APL4_6.pdb #6/A TYR 7 CZ -0.130 3.310
A11_APL4_6.pdb #6/B ALA 1 2HB A11_APL4_6.pdb #6/A TRP 167 CG -0.162 2.862
A11_APL4_6.pdb #6/B ALA 1 C A11_APL4_6.pdb #6/A TYR 159 HH -0.189 2.889
A11_APL4_6.pdb #6/B ALA 1 O A11_APL4_6.pdb #6/A TYR 7 HE1 -0.192 2.672
A11_APL4_6.pdb #6/B ALA 1 2H A11_APL4_6.pdb #6/A TYR 171 OH -0.200 2.300
A11_APL4_6.pdb #6/B ALA 1 1H A11_APL4_6.pdb #6/A TYR 171 OH -0.201 2.301
A11_APL4_6.pdb #6/B ALA 1 N A11_APL4_6.pdb #6/A TYR 7 OH -0.207 2.932
A11_APL4_6.pdb #6/B ALA 1 CB A11_APL4_6.pdb #6/A TRP 167 CD1 -0.313 3.713
A11_APL4_6.pdb #6/B ALA 1 2HB A11_APL4_6.pdb #6/A TRP 167 NE1 -0.331 2.956
A11_APL4_6.pdb #6/B ALA 1 CB A11_APL4_6.pdb #6/A TRP 167 CG -0.347 3.747
A11_APL4_6.pdb #6/B ALA 1 3H A11_APL4_6.pdb #6/A TYR 7 HH -0.351 2.351
18 contacts
> contacts #7/B:1 restrict #7/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
18 contacts
atom1 atom2 overlap distance
A11_APL4_7.pdb #7/B ALA 1 O A11_APL4_7.pdb #7/A TYR 159 HH 0.180 1.900
A11_APL4_7.pdb #7/B ALA 1 1H A11_APL4_7.pdb #7/A TRP 167 CG 0.125 2.575
A11_APL4_7.pdb #7/B ALA 1 2H A11_APL4_7.pdb #7/A TYR 171 OH 0.093 2.007
A11_APL4_7.pdb #7/B ALA 1 HA A11_APL4_7.pdb #7/A GLU 63 OE2 -0.019 2.499
A11_APL4_7.pdb #7/B ALA 1 1H A11_APL4_7.pdb #7/A TRP 167 CB -0.043 2.743
A11_APL4_7.pdb #7/B ALA 1 N A11_APL4_7.pdb #7/A TYR 171 OH -0.084 2.809
A11_APL4_7.pdb #7/B ALA 1 1H A11_APL4_7.pdb #7/A TRP 167 CD1 -0.140 2.840
A11_APL4_7.pdb #7/B ALA 1 2H A11_APL4_7.pdb #7/A TYR 171 CZ -0.158 2.858
A11_APL4_7.pdb #7/B ALA 1 C A11_APL4_7.pdb #7/A TYR 159 HH -0.166 2.866
A11_APL4_7.pdb #7/B ALA 1 O A11_APL4_7.pdb #7/A TYR 159 HE1 -0.206 2.686
A11_APL4_7.pdb #7/B ALA 1 N A11_APL4_7.pdb #7/A TRP 167 CG -0.233 3.558
A11_APL4_7.pdb #7/B ALA 1 CA A11_APL4_7.pdb #7/A GLU 63 OE2 -0.270 3.450
A11_APL4_7.pdb #7/B ALA 1 N A11_APL4_7.pdb #7/A TRP 167 CB -0.270 3.595
A11_APL4_7.pdb #7/B ALA 1 2H A11_APL4_7.pdb #7/A TYR 171 CE2 -0.272 2.972
A11_APL4_7.pdb #7/B ALA 1 O A11_APL4_7.pdb #7/A TYR 159 OH -0.279 2.859
A11_APL4_7.pdb #7/B ALA 1 CA A11_APL4_7.pdb #7/A TYR 171 OH -0.291 3.491
A11_APL4_7.pdb #7/B ALA 1 O A11_APL4_7.pdb #7/A TYR 159 CE1 -0.308 3.488
A11_APL4_7.pdb #7/B ALA 1 C A11_APL4_7.pdb #7/A TYR 7 OH -0.357 3.557
18 contacts
> contacts #7/B restrict #7/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
130 contacts
atom1 atom2 overlap distance
A11_APL4_7.pdb #7/B VAL 2 CG2 A11_APL4_7.pdb #7/A TYR 9 OH 0.361 2.839
A11_APL4_7.pdb #7/B LYS 10 OXT A11_APL4_7.pdb #7/A THR 80 1HG2 0.247 2.233
A11_APL4_7.pdb #7/B ALA 1 O A11_APL4_7.pdb #7/A TYR 159 HH 0.180 1.900
A11_APL4_7.pdb #7/B VAL 2 H A11_APL4_7.pdb #7/A GLU 63 OE2 0.180 1.900
A11_APL4_7.pdb #7/B VAL 8 O A11_APL4_7.pdb #7/A TRP 147 HE1 0.180 1.900
A11_APL4_7.pdb #7/B LYS 10 H A11_APL4_7.pdb #7/A ASP 77 OD1 0.179 1.901
A11_APL4_7.pdb #7/B LYS 10 O A11_APL4_7.pdb #7/A TYR 84 HH 0.173 1.907
A11_APL4_7.pdb #7/B LYS 10 3HZ A11_APL4_7.pdb #7/A ASP 77 OD2 0.127 1.953
A11_APL4_7.pdb #7/B LYS 10 O A11_APL4_7.pdb #7/A LYS 146 1HD 0.126 2.354
A11_APL4_7.pdb #7/B ALA 1 1H A11_APL4_7.pdb #7/A TRP 167 CG 0.125 2.575
A11_APL4_7.pdb #7/B GLY 7 H A11_APL4_7.pdb #7/A GLN 155 OE1 0.119 1.961
A11_APL4_7.pdb #7/B ALA 1 2H A11_APL4_7.pdb #7/A TYR 171 OH 0.093 2.007
A11_APL4_7.pdb #7/B VAL 3 H A11_APL4_7.pdb #7/A TYR 99 OH 0.088 2.012
A11_APL4_7.pdb #7/B VAL 2 3HG2 A11_APL4_7.pdb #7/A TYR 9 OH 0.059 2.441
A11_APL4_7.pdb #7/B VAL 3 2HG1 A11_APL4_7.pdb #7/A TYR 99 OH 0.058 2.442
A11_APL4_7.pdb #7/B LYS 10 2HB A11_APL4_7.pdb #7/A THR 143 OG1 0.051 2.449
A11_APL4_7.pdb #7/B VAL 2 1HG1 A11_APL4_7.pdb #7/A GLU 63 O 0.048 2.432
A11_APL4_7.pdb #7/B LYS 10 C A11_APL4_7.pdb #7/A TYR 84 HH 0.048 2.652
A11_APL4_7.pdb #7/B VAL 8 1HG2 A11_APL4_7.pdb #7/A ALA 150 CB 0.025 2.675
A11_APL4_7.pdb #7/B VAL 2 2HG2 A11_APL4_7.pdb #7/A TYR 9 OH 0.013 2.487
A11_APL4_7.pdb #7/B VAL 2 CG1 A11_APL4_7.pdb #7/A GLU 63 O 0.007 3.173
A11_APL4_7.pdb #7/B VAL 2 CG1 A11_APL4_7.pdb #7/A GLU 63 HA 0.005 2.695
A11_APL4_7.pdb #7/B VAL 3 2HG1 A11_APL4_7.pdb #7/A TYR 99 CZ -0.010 2.710
A11_APL4_7.pdb #7/B ALA 1 HA A11_APL4_7.pdb #7/A GLU 63 OE2 -0.019 2.499
A11_APL4_7.pdb #7/B LYS 10 3HZ A11_APL4_7.pdb #7/A ASP 77 CG -0.021 2.721
A11_APL4_7.pdb #7/B VAL 3 CG1 A11_APL4_7.pdb #7/A TYR 99 CZ -0.037 3.437
A11_APL4_7.pdb #7/B VAL 2 2HG1 A11_APL4_7.pdb #7/A GLU 63 HA -0.037 2.037
A11_APL4_7.pdb #7/B ALA 1 1H A11_APL4_7.pdb #7/A TRP 167 CB -0.043 2.743
A11_APL4_7.pdb #7/B LYS 10 C A11_APL4_7.pdb #7/A THR 80 1HG2 -0.052 2.752
A11_APL4_7.pdb #7/B LYS 10 C A11_APL4_7.pdb #7/A LYS 146 1HD -0.064 2.764
A11_APL4_7.pdb #7/B LYS 10 OXT A11_APL4_7.pdb #7/A LYS 146 2HZ -0.069 2.149
A11_APL4_7.pdb #7/B ALA 1 N A11_APL4_7.pdb #7/A TYR 171 OH -0.084 2.809
A11_APL4_7.pdb #7/B VAL 8 1HG2 A11_APL4_7.pdb #7/A ALA 150 1HB -0.087 2.087
A11_APL4_7.pdb #7/B VAL 2 2HG1 A11_APL4_7.pdb #7/A GLU 63 CG -0.091 2.791
A11_APL4_7.pdb #7/B LYS 10 C A11_APL4_7.pdb #7/A LYS 146 2HZ -0.092 2.792
A11_APL4_7.pdb #7/B VAL 2 CG1 A11_APL4_7.pdb #7/A GLU 63 CA -0.098 3.498
A11_APL4_7.pdb #7/B VAL 3 3HG2 A11_APL4_7.pdb #7/A TYR 159 CD1 -0.099 2.799
A11_APL4_7.pdb #7/B GLY 4 1HA A11_APL4_7.pdb #7/A ASN 66 2HB -0.108 2.108
A11_APL4_7.pdb #7/B VAL 2 N A11_APL4_7.pdb #7/A TYR 7 HH -0.108 2.733
A11_APL4_7.pdb #7/B LYS 10 H A11_APL4_7.pdb #7/A ASP 77 CG -0.109 2.809
A11_APL4_7.pdb #7/B VAL 8 O A11_APL4_7.pdb #7/A TRP 147 NE1 -0.111 2.816
A11_APL4_7.pdb #7/B VAL 2 3HG1 A11_APL4_7.pdb #7/A ASN 66 1HB -0.113 2.113
A11_APL4_7.pdb #7/B LYS 10 2HD A11_APL4_7.pdb #7/A LEU 81 1HD2 -0.118 2.118
A11_APL4_7.pdb #7/B LYS 10 1HD A11_APL4_7.pdb #7/A ASP 77 2HB -0.121 2.121
A11_APL4_7.pdb #7/B LYS 10 OXT A11_APL4_7.pdb #7/A THR 80 CG2 -0.126 3.306
A11_APL4_7.pdb #7/B VAL 3 HB A11_APL4_7.pdb #7/A TYR 159 CZ -0.128 2.828
A11_APL4_7.pdb #7/B VAL 2 2HG1 A11_APL4_7.pdb #7/A GLU 63 CA -0.136 2.836
A11_APL4_7.pdb #7/B ALA 1 1H A11_APL4_7.pdb #7/A TRP 167 CD1 -0.140 2.840
A11_APL4_7.pdb #7/B VAL 2 H A11_APL4_7.pdb #7/A GLU 63 CD -0.144 2.844
A11_APL4_7.pdb #7/B VAL 2 CA A11_APL4_7.pdb #7/A TYR 7 CZ -0.146 3.546
A11_APL4_7.pdb #7/B LYS 10 2HZ A11_APL4_7.pdb #7/A TRP 147 HZ2 -0.147 2.147
A11_APL4_7.pdb #7/B VAL 3 CG1 A11_APL4_7.pdb #7/A TYR 99 OH -0.157 3.357
A11_APL4_7.pdb #7/B LYS 10 2HD A11_APL4_7.pdb #7/A TYR 123 CE2 -0.157 2.857
A11_APL4_7.pdb #7/B ALA 1 2H A11_APL4_7.pdb #7/A TYR 171 CZ -0.158 2.858
A11_APL4_7.pdb #7/B GLY 4 CA A11_APL4_7.pdb #7/A ASN 66 2HB -0.162 2.862
A11_APL4_7.pdb #7/B ALA 1 C A11_APL4_7.pdb #7/A TYR 159 HH -0.166 2.866
A11_APL4_7.pdb #7/B LYS 10 O A11_APL4_7.pdb #7/A LYS 146 CD -0.167 3.347
A11_APL4_7.pdb #7/B LYS 10 NZ A11_APL4_7.pdb #7/A ASP 77 OD2 -0.174 2.879
A11_APL4_7.pdb #7/B LYS 10 2HG A11_APL4_7.pdb #7/A ASP 77 CG -0.176 2.876
A11_APL4_7.pdb #7/B LYS 10 CB A11_APL4_7.pdb #7/A THR 143 OG1 -0.184 3.384
A11_APL4_7.pdb #7/B VAL 2 2HG1 A11_APL4_7.pdb #7/A GLU 63 1HG -0.189 2.189
A11_APL4_7.pdb #7/B VAL 2 N A11_APL4_7.pdb #7/A GLU 63 OE2 -0.195 2.900
A11_APL4_7.pdb #7/B GLY 7 N A11_APL4_7.pdb #7/A GLN 155 OE1 -0.205 2.925
A11_APL4_7.pdb #7/B LYS 10 N A11_APL4_7.pdb #7/A ASP 77 OD1 -0.205 2.910
A11_APL4_7.pdb #7/B ALA 1 O A11_APL4_7.pdb #7/A TYR 159 HE1 -0.206 2.686
A11_APL4_7.pdb #7/B LYS 10 1HG A11_APL4_7.pdb #7/A THR 143 CG2 -0.210 2.910
A11_APL4_7.pdb #7/B LYS 10 CG A11_APL4_7.pdb #7/A ASP 77 CG -0.210 3.610
A11_APL4_7.pdb #7/B VAL 2 HA A11_APL4_7.pdb #7/A TYR 99 OH -0.228 2.728
A11_APL4_7.pdb #7/B VAL 8 CG2 A11_APL4_7.pdb #7/A ALA 150 CB -0.228 3.628
A11_APL4_7.pdb #7/B ALA 1 N A11_APL4_7.pdb #7/A TRP 167 CG -0.233 3.558
A11_APL4_7.pdb #7/B VAL 3 2HG1 A11_APL4_7.pdb #7/A TYR 99 CE2 -0.233 2.933
A11_APL4_7.pdb #7/B VAL 3 2HG1 A11_APL4_7.pdb #7/A TYR 9 HH -0.243 2.243
A11_APL4_7.pdb #7/B VAL 3 CG1 A11_APL4_7.pdb #7/A TYR 99 CE2 -0.248 3.648
A11_APL4_7.pdb #7/B VAL 2 N A11_APL4_7.pdb #7/A TYR 7 CZ -0.249 3.574
A11_APL4_7.pdb #7/B VAL 2 3HG2 A11_APL4_7.pdb #7/A TYR 7 CD2 -0.249 2.949
A11_APL4_7.pdb #7/B VAL 2 2HG1 A11_APL4_7.pdb #7/A GLU 63 CB -0.250 2.950
A11_APL4_7.pdb #7/B VAL 2 CB A11_APL4_7.pdb #7/A TYR 7 CE2 -0.252 3.652
A11_APL4_7.pdb #7/B LYS 10 CD A11_APL4_7.pdb #7/A LEU 81 1HD1 -0.252 2.952
A11_APL4_7.pdb #7/B GLY 9 1HA A11_APL4_7.pdb #7/A ASP 77 OD1 -0.254 2.734
A11_APL4_7.pdb #7/B LYS 10 CD A11_APL4_7.pdb #7/A LEU 81 1HD2 -0.257 2.957
A11_APL4_7.pdb #7/B VAL 2 1HG1 A11_APL4_7.pdb #7/A MET 45 CE -0.268 2.968
A11_APL4_7.pdb #7/B ALA 1 CA A11_APL4_7.pdb #7/A GLU 63 OE2 -0.270 3.450
A11_APL4_7.pdb #7/B ALA 1 N A11_APL4_7.pdb #7/A TRP 167 CB -0.270 3.595
A11_APL4_7.pdb #7/B ALA 1 2H A11_APL4_7.pdb #7/A TYR 171 CE2 -0.272 2.972
A11_APL4_7.pdb #7/B VAL 2 1HG1 A11_APL4_7.pdb #7/A VAL 67 HB -0.273 2.273
A11_APL4_7.pdb #7/B VAL 2 HA A11_APL4_7.pdb #7/A TYR 7 CZ -0.274 2.974
A11_APL4_7.pdb #7/B LYS 10 1HD A11_APL4_7.pdb #7/A ASP 77 CB -0.276 2.976
A11_APL4_7.pdb #7/B LYS 10 NZ A11_APL4_7.pdb #7/A ASP 77 CG -0.276 3.601
A11_APL4_7.pdb #7/B VAL 2 HB A11_APL4_7.pdb #7/A TYR 7 CE2 -0.277 2.977
A11_APL4_7.pdb #7/B ALA 1 O A11_APL4_7.pdb #7/A TYR 159 OH -0.279 2.859
A11_APL4_7.pdb #7/B LYS 10 O A11_APL4_7.pdb #7/A TYR 84 OH -0.287 2.867
A11_APL4_7.pdb #7/B VAL 3 N A11_APL4_7.pdb #7/A TYR 99 OH -0.289 3.014
A11_APL4_7.pdb #7/B ALA 1 CA A11_APL4_7.pdb #7/A TYR 171 OH -0.291 3.491
A11_APL4_7.pdb #7/B GLY 4 O A11_APL4_7.pdb #7/A GLN 70 OE1 -0.293 3.253
A11_APL4_7.pdb #7/B VAL 2 3HG2 A11_APL4_7.pdb #7/A TYR 99 HH -0.295 2.295
A11_APL4_7.pdb #7/B LYS 10 2HZ A11_APL4_7.pdb #7/A TRP 147 CZ2 -0.296 2.996
A11_APL4_7.pdb #7/B VAL 2 H A11_APL4_7.pdb #7/A TYR 7 HH -0.302 2.302
A11_APL4_7.pdb #7/B VAL 3 H A11_APL4_7.pdb #7/A TYR 99 HH -0.304 2.304
A11_APL4_7.pdb #7/B LYS 10 C A11_APL4_7.pdb #7/A LYS 146 CD -0.305 3.705
A11_APL4_7.pdb #7/B ALA 1 O A11_APL4_7.pdb #7/A TYR 159 CE1 -0.308 3.488
A11_APL4_7.pdb #7/B VAL 8 CG2 A11_APL4_7.pdb #7/A ALA 150 1HB -0.310 3.010
A11_APL4_7.pdb #7/B VAL 2 N A11_APL4_7.pdb #7/A TYR 7 OH -0.310 3.035
A11_APL4_7.pdb #7/B LYS 10 CD A11_APL4_7.pdb #7/A ASP 77 CG -0.311 3.711
A11_APL4_7.pdb #7/B VAL 2 O A11_APL4_7.pdb #7/A ASN 66 2HD2 -0.315 2.395
A11_APL4_7.pdb #7/B VAL 2 CG1 A11_APL4_7.pdb #7/A ASN 66 1HB -0.316 3.016
A11_APL4_7.pdb #7/B VAL 3 2HG1 A11_APL4_7.pdb #7/A TYR 9 OH -0.319 2.819
A11_APL4_7.pdb #7/B LYS 10 2HG A11_APL4_7.pdb #7/A ASP 77 OD2 -0.319 2.799
A11_APL4_7.pdb #7/B VAL 2 HB A11_APL4_7.pdb #7/A MET 45 3HE -0.322 2.322
A11_APL4_7.pdb #7/B VAL 2 3HG2 A11_APL4_7.pdb #7/A TYR 7 CE2 -0.325 3.025
A11_APL4_7.pdb #7/B VAL 3 HB A11_APL4_7.pdb #7/A TYR 159 CE2 -0.330 3.030
A11_APL4_7.pdb #7/B VAL 3 CG2 A11_APL4_7.pdb #7/A TYR 159 CD1 -0.330 3.730
A11_APL4_7.pdb #7/B LYS 10 C A11_APL4_7.pdb #7/A TYR 84 OH -0.337 3.537
A11_APL4_7.pdb #7/B VAL 8 C A11_APL4_7.pdb #7/A TRP 147 HE1 -0.343 3.043
A11_APL4_7.pdb #7/B VAL 2 CG2 A11_APL4_7.pdb #7/A TYR 99 HH -0.347 3.047
A11_APL4_7.pdb #7/B VAL 2 CG1 A11_APL4_7.pdb #7/A MET 45 CE -0.353 3.753
A11_APL4_7.pdb #7/B LYS 10 1HD A11_APL4_7.pdb #7/A ASP 77 CG -0.353 3.053
A11_APL4_7.pdb #7/B LYS 10 O A11_APL4_7.pdb #7/A TYR 84 HE2 -0.354 2.834
A11_APL4_7.pdb #7/B VAL 2 CB A11_APL4_7.pdb #7/A MET 45 3HE -0.357 3.057
A11_APL4_7.pdb #7/B ALA 1 C A11_APL4_7.pdb #7/A TYR 7 OH -0.357 3.557
A11_APL4_7.pdb #7/B VAL 2 CA A11_APL4_7.pdb #7/A TYR 7 OH -0.357 3.557
A11_APL4_7.pdb #7/B VAL 2 CG1 A11_APL4_7.pdb #7/A GLU 63 CB -0.361 3.761
A11_APL4_7.pdb #7/B VAL 2 CG2 A11_APL4_7.pdb #7/A TYR 7 CE2 -0.363 3.763
A11_APL4_7.pdb #7/B LYS 10 OXT A11_APL4_7.pdb #7/A LYS 146 NZ -0.373 3.078
A11_APL4_7.pdb #7/B VAL 2 3HG1 A11_APL4_7.pdb #7/A ASN 66 CB -0.375 3.075
A11_APL4_7.pdb #7/B VAL 3 CB A11_APL4_7.pdb #7/A TYR 159 CZ -0.377 3.777
A11_APL4_7.pdb #7/B VAL 2 CG1 A11_APL4_7.pdb #7/A MET 45 3HE -0.378 3.078
A11_APL4_7.pdb #7/B VAL 2 CG1 A11_APL4_7.pdb #7/A GLU 63 C -0.378 3.778
A11_APL4_7.pdb #7/B LYS 10 C A11_APL4_7.pdb #7/A LYS 146 NZ -0.384 3.709
A11_APL4_7.pdb #7/B LYS 10 O A11_APL4_7.pdb #7/A TYR 84 CE2 -0.391 3.571
A11_APL4_7.pdb #7/B VAL 2 CB A11_APL4_7.pdb #7/A MET 45 CE -0.395 3.795
130 contacts
> contacts #8/B restrict #8/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
106 contacts
atom1 atom2 overlap distance
A11_APL4_8.pdb #8/B LYS 10 H A11_APL4_8.pdb #8/A ASP 77 CG 0.247 2.453
A11_APL4_8.pdb #8/B GLY 9 C A11_APL4_8.pdb #8/A TRP 147 HE1 0.214 2.486
A11_APL4_8.pdb #8/B LYS 10 H A11_APL4_8.pdb #8/A ASP 77 OD1 0.184 1.896
A11_APL4_8.pdb #8/B ALA 1 2H A11_APL4_8.pdb #8/A TYR 171 HH 0.183 1.817
A11_APL4_8.pdb #8/B LYS 10 O A11_APL4_8.pdb #8/A TYR 84 HH 0.181 1.899
A11_APL4_8.pdb #8/B VAL 2 H A11_APL4_8.pdb #8/A GLU 63 OE1 0.180 1.900
A11_APL4_8.pdb #8/B LYS 10 O A11_APL4_8.pdb #8/A THR 143 HG1 0.180 1.900
A11_APL4_8.pdb #8/B LYS 10 2HZ A11_APL4_8.pdb #8/A ASP 116 OD2 0.171 1.909
A11_APL4_8.pdb #8/B GLY 9 O A11_APL4_8.pdb #8/A TRP 147 HE1 0.171 1.909
A11_APL4_8.pdb #8/B VAL 2 3HG1 A11_APL4_8.pdb #8/A TYR 9 OH 0.148 2.352
A11_APL4_8.pdb #8/B VAL 2 O A11_APL4_8.pdb #8/A ASN 66 2HD2 0.134 1.946
A11_APL4_8.pdb #8/B ALA 1 HA A11_APL4_8.pdb #8/A GLU 63 OE2 0.124 2.356
A11_APL4_8.pdb #8/B ALA 1 O A11_APL4_8.pdb #8/A TYR 159 OH 0.118 2.462
A11_APL4_8.pdb #8/B LYS 10 OXT A11_APL4_8.pdb #8/A THR 80 1HG2 0.056 2.424
A11_APL4_8.pdb #8/B LYS 10 HA A11_APL4_8.pdb #8/A THR 143 3HG2 0.022 1.978
A11_APL4_8.pdb #8/B ALA 1 O A11_APL4_8.pdb #8/A TYR 7 CE1 -0.005 3.185
A11_APL4_8.pdb #8/B VAL 2 3HG2 A11_APL4_8.pdb #8/A GLU 63 CD -0.039 2.739
A11_APL4_8.pdb #8/B GLY 9 O A11_APL4_8.pdb #8/A TRP 147 NE1 -0.054 2.759
A11_APL4_8.pdb #8/B VAL 2 O A11_APL4_8.pdb #8/A ASN 66 ND2 -0.059 2.764
A11_APL4_8.pdb #8/B VAL 2 H A11_APL4_8.pdb #8/A GLU 63 CD -0.068 2.768
A11_APL4_8.pdb #8/B LYS 10 C A11_APL4_8.pdb #8/A THR 143 HG1 -0.079 2.779
A11_APL4_8.pdb #8/B ALA 1 O A11_APL4_8.pdb #8/A TYR 7 HE1 -0.084 2.564
A11_APL4_8.pdb #8/B VAL 2 N A11_APL4_8.pdb #8/A GLU 63 OE1 -0.085 2.790
A11_APL4_8.pdb #8/B ALA 1 HA A11_APL4_8.pdb #8/A GLU 63 CD -0.085 2.785
A11_APL4_8.pdb #8/B ALA 1 CA A11_APL4_8.pdb #8/A GLU 63 OE2 -0.099 3.279
A11_APL4_8.pdb #8/B LYS 10 N A11_APL4_8.pdb #8/A ASP 77 CG -0.108 3.433
A11_APL4_8.pdb #8/B VAL 2 CG2 A11_APL4_8.pdb #8/A MET 45 3HE -0.114 2.814
A11_APL4_8.pdb #8/B VAL 2 1HG2 A11_APL4_8.pdb #8/A MET 45 3HE -0.123 2.123
A11_APL4_8.pdb #8/B LYS 10 1HG A11_APL4_8.pdb #8/A TRP 147 CZ2 -0.126 2.826
A11_APL4_8.pdb #8/B ALA 1 2HB A11_APL4_8.pdb #8/A TRP 167 CD1 -0.127 2.827
A11_APL4_8.pdb #8/B VAL 2 N A11_APL4_8.pdb #8/A GLU 63 CD -0.135 3.460
A11_APL4_8.pdb #8/B VAL 2 1HG2 A11_APL4_8.pdb #8/A MET 45 CE -0.141 2.841
A11_APL4_8.pdb #8/B VAL 2 3HG2 A11_APL4_8.pdb #8/A GLU 63 OE2 -0.145 2.625
A11_APL4_8.pdb #8/B ALA 1 N A11_APL4_8.pdb #8/A TYR 171 HH -0.147 2.772
A11_APL4_8.pdb #8/B GLY 9 C A11_APL4_8.pdb #8/A TRP 147 NE1 -0.147 3.472
A11_APL4_8.pdb #8/B VAL 2 HB A11_APL4_8.pdb #8/A ASN 66 1HB -0.157 2.157
A11_APL4_8.pdb #8/B GLY 9 O A11_APL4_8.pdb #8/A TRP 147 CD1 -0.158 3.338
A11_APL4_8.pdb #8/B LYS 10 N A11_APL4_8.pdb #8/A ASP 77 OD1 -0.168 2.873
A11_APL4_8.pdb #8/B ALA 1 1H A11_APL4_8.pdb #8/A TRP 167 CB -0.171 2.871
A11_APL4_8.pdb #8/B ALA 1 2HB A11_APL4_8.pdb #8/A TRP 167 NE1 -0.171 2.796
A11_APL4_8.pdb #8/B LYS 10 2HB A11_APL4_8.pdb #8/A THR 143 OG1 -0.172 2.672
A11_APL4_8.pdb #8/B LYS 10 NZ A11_APL4_8.pdb #8/A ASP 116 OD2 -0.173 2.878
A11_APL4_8.pdb #8/B VAL 2 1HG1 A11_APL4_8.pdb #8/A VAL 67 N -0.177 2.802
A11_APL4_8.pdb #8/B LYS 10 C A11_APL4_8.pdb #8/A TYR 84 HH -0.180 2.880
A11_APL4_8.pdb #8/B GLY 7 CA A11_APL4_8.pdb #8/A GLN 155 OE1 -0.182 3.362
A11_APL4_8.pdb #8/B VAL 8 CG2 A11_APL4_8.pdb #8/A ALA 150 CB -0.186 3.586
A11_APL4_8.pdb #8/B VAL 2 CG1 A11_APL4_8.pdb #8/A TYR 9 OH -0.189 3.389
A11_APL4_8.pdb #8/B LYS 10 1HE A11_APL4_8.pdb #8/A ASP 77 CB -0.194 2.894
A11_APL4_8.pdb #8/B VAL 2 1HG1 A11_APL4_8.pdb #8/A VAL 67 CA -0.195 2.895
A11_APL4_8.pdb #8/B LYS 10 1HG A11_APL4_8.pdb #8/A THR 143 1HG2 -0.196 2.196
A11_APL4_8.pdb #8/B LYS 10 1HG A11_APL4_8.pdb #8/A THR 143 CG2 -0.199 2.899
A11_APL4_8.pdb #8/B GLY 7 2HA A11_APL4_8.pdb #8/A GLN 155 OE1 -0.212 2.692
A11_APL4_8.pdb #8/B LYS 10 CG A11_APL4_8.pdb #8/A TRP 147 HZ2 -0.214 2.914
A11_APL4_8.pdb #8/B VAL 8 CG2 A11_APL4_8.pdb #8/A ALA 150 2HB -0.215 2.915
A11_APL4_8.pdb #8/B LYS 10 HA A11_APL4_8.pdb #8/A THR 143 CG2 -0.218 2.918
A11_APL4_8.pdb #8/B LYS 10 CG A11_APL4_8.pdb #8/A TRP 147 CZ2 -0.220 3.620
A11_APL4_8.pdb #8/B VAL 3 2HG1 A11_APL4_8.pdb #8/A TYR 99 CZ -0.232 2.932
A11_APL4_8.pdb #8/B LYS 10 O A11_APL4_8.pdb #8/A TYR 84 HE2 -0.234 2.714
A11_APL4_8.pdb #8/B ALA 1 1H A11_APL4_8.pdb #8/A TRP 167 CG -0.239 2.939
A11_APL4_8.pdb #8/B ALA 1 HA A11_APL4_8.pdb #8/A GLU 63 OE1 -0.240 2.720
A11_APL4_8.pdb #8/B VAL 3 HB A11_APL4_8.pdb #8/A TYR 159 CZ -0.244 2.944
A11_APL4_8.pdb #8/B LYS 10 1HD A11_APL4_8.pdb #8/A TYR 123 CE2 -0.244 2.944
A11_APL4_8.pdb #8/B LYS 10 O A11_APL4_8.pdb #8/A THR 143 OG1 -0.246 2.826
A11_APL4_8.pdb #8/B LYS 10 2HZ A11_APL4_8.pdb #8/A ASP 116 CG -0.247 2.947
A11_APL4_8.pdb #8/B ALA 1 CB A11_APL4_8.pdb #8/A TRP 167 CD1 -0.250 3.650
A11_APL4_8.pdb #8/B VAL 3 HB A11_APL4_8.pdb #8/A TYR 159 CE2 -0.250 2.950
A11_APL4_8.pdb #8/B LYS 10 O A11_APL4_8.pdb #8/A TYR 84 CE2 -0.254 3.434
A11_APL4_8.pdb #8/B LYS 10 1HB A11_APL4_8.pdb #8/A ASP 77 CG -0.254 2.954
A11_APL4_8.pdb #8/B ALA 1 CA A11_APL4_8.pdb #8/A GLU 63 OE1 -0.256 3.436
A11_APL4_8.pdb #8/B LYS 10 OXT A11_APL4_8.pdb #8/A THR 80 CG2 -0.257 3.437
A11_APL4_8.pdb #8/B LYS 10 CD A11_APL4_8.pdb #8/A TYR 123 CE2 -0.260 3.660
A11_APL4_8.pdb #8/B VAL 2 HA A11_APL4_8.pdb #8/A TYR 99 OH -0.266 2.766
A11_APL4_8.pdb #8/B LYS 10 O A11_APL4_8.pdb #8/A TYR 84 OH -0.273 2.853
A11_APL4_8.pdb #8/B LYS 10 CA A11_APL4_8.pdb #8/A THR 143 HG1 -0.274 2.974
A11_APL4_8.pdb #8/B LYS 10 1HE A11_APL4_8.pdb #8/A ASP 77 CG -0.275 2.975
A11_APL4_8.pdb #8/B VAL 2 CG2 A11_APL4_8.pdb #8/A MET 45 CE -0.284 3.684
A11_APL4_8.pdb #8/B VAL 2 CG1 A11_APL4_8.pdb #8/A ASN 66 CB -0.284 3.684
A11_APL4_8.pdb #8/B LYS 10 1HE A11_APL4_8.pdb #8/A ASP 77 2HB -0.286 2.286
A11_APL4_8.pdb #8/B LYS 10 CA A11_APL4_8.pdb #8/A THR 143 3HG2 -0.298 2.998
A11_APL4_8.pdb #8/B ALA 1 CA A11_APL4_8.pdb #8/A GLU 63 CD -0.315 3.715
A11_APL4_8.pdb #8/B VAL 2 3HG2 A11_APL4_8.pdb #8/A GLU 63 OE1 -0.319 2.799
A11_APL4_8.pdb #8/B VAL 2 CG2 A11_APL4_8.pdb #8/A GLU 63 CD -0.323 3.723
A11_APL4_8.pdb #8/B VAL 2 CB A11_APL4_8.pdb #8/A ASN 66 1HB -0.328 3.028
A11_APL4_8.pdb #8/B VAL 3 CG2 A11_APL4_8.pdb #8/A TYR 159 CG -0.335 3.735
A11_APL4_8.pdb #8/B ALA 1 C A11_APL4_8.pdb #8/A GLU 63 OE2 -0.338 3.518
A11_APL4_8.pdb #8/B LYS 10 CB A11_APL4_8.pdb #8/A THR 143 OG1 -0.342 3.542
A11_APL4_8.pdb #8/B LYS 10 1HE A11_APL4_8.pdb #8/A ASP 77 OD2 -0.342 2.822
A11_APL4_8.pdb #8/B LYS 10 C A11_APL4_8.pdb #8/A THR 80 1HG2 -0.350 3.050
A11_APL4_8.pdb #8/B ALA 1 C A11_APL4_8.pdb #8/A TYR 159 OH -0.350 3.550
A11_APL4_8.pdb #8/B VAL 2 2HG2 A11_APL4_8.pdb #8/A TYR 7 CE2 -0.351 3.051
A11_APL4_8.pdb #8/B VAL 3 HB A11_APL4_8.pdb #8/A TYR 159 CE1 -0.355 3.055
A11_APL4_8.pdb #8/B ALA 1 1H A11_APL4_8.pdb #8/A TRP 167 CD1 -0.359 3.059
A11_APL4_8.pdb #8/B ALA 1 2H A11_APL4_8.pdb #8/A TYR 171 OH -0.361 2.461
A11_APL4_8.pdb #8/B VAL 3 HB A11_APL4_8.pdb #8/A TYR 159 CD2 -0.363 3.063
A11_APL4_8.pdb #8/B LYS 10 1HZ A11_APL4_8.pdb #8/A ILE 97 1HD1 -0.368 2.368
A11_APL4_8.pdb #8/B VAL 2 C A11_APL4_8.pdb #8/A ASN 66 2HD2 -0.369 3.069
A11_APL4_8.pdb #8/B VAL 8 3HG2 A11_APL4_8.pdb #8/A ALA 150 CB -0.375 3.075
A11_APL4_8.pdb #8/B VAL 2 O A11_APL4_8.pdb #8/A ASN 66 CG -0.382 3.562
A11_APL4_8.pdb #8/B ALA 1 C A11_APL4_8.pdb #8/A GLU 63 OE1 -0.383 3.563
A11_APL4_8.pdb #8/B VAL 2 O A11_APL4_8.pdb #8/A ASN 66 CB -0.384 3.564
A11_APL4_8.pdb #8/B ALA 1 N A11_APL4_8.pdb #8/A TRP 167 CB -0.389 3.714
A11_APL4_8.pdb #8/B GLY 7 CA A11_APL4_8.pdb #8/A GLN 155 1HE2 -0.390 3.090
A11_APL4_8.pdb #8/B LYS 10 1HG A11_APL4_8.pdb #8/A TRP 147 HZ2 -0.392 2.392
A11_APL4_8.pdb #8/B LYS 10 CE A11_APL4_8.pdb #8/A ILE 95 3HD1 -0.393 3.093
A11_APL4_8.pdb #8/B VAL 3 3HG2 A11_APL4_8.pdb #8/A TYR 159 CG -0.395 3.095
A11_APL4_8.pdb #8/B VAL 3 2HG1 A11_APL4_8.pdb #8/A TYR 99 OH -0.399 2.899
106 contacts
> contacts #8/B:1 restrict #8/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
22 contacts
atom1 atom2 overlap distance
A11_APL4_8.pdb #8/B ALA 1 2H A11_APL4_8.pdb #8/A TYR 171 HH 0.183 1.817
A11_APL4_8.pdb #8/B ALA 1 HA A11_APL4_8.pdb #8/A GLU 63 OE2 0.124 2.356
A11_APL4_8.pdb #8/B ALA 1 O A11_APL4_8.pdb #8/A TYR 159 OH 0.118 2.462
A11_APL4_8.pdb #8/B ALA 1 O A11_APL4_8.pdb #8/A TYR 7 CE1 -0.005 3.185
A11_APL4_8.pdb #8/B ALA 1 O A11_APL4_8.pdb #8/A TYR 7 HE1 -0.084 2.564
A11_APL4_8.pdb #8/B ALA 1 HA A11_APL4_8.pdb #8/A GLU 63 CD -0.085 2.785
A11_APL4_8.pdb #8/B ALA 1 CA A11_APL4_8.pdb #8/A GLU 63 OE2 -0.099 3.279
A11_APL4_8.pdb #8/B ALA 1 2HB A11_APL4_8.pdb #8/A TRP 167 CD1 -0.127 2.827
A11_APL4_8.pdb #8/B ALA 1 N A11_APL4_8.pdb #8/A TYR 171 HH -0.147 2.772
A11_APL4_8.pdb #8/B ALA 1 1H A11_APL4_8.pdb #8/A TRP 167 CB -0.171 2.871
A11_APL4_8.pdb #8/B ALA 1 2HB A11_APL4_8.pdb #8/A TRP 167 NE1 -0.171 2.796
A11_APL4_8.pdb #8/B ALA 1 1H A11_APL4_8.pdb #8/A TRP 167 CG -0.239 2.939
A11_APL4_8.pdb #8/B ALA 1 HA A11_APL4_8.pdb #8/A GLU 63 OE1 -0.240 2.720
A11_APL4_8.pdb #8/B ALA 1 CB A11_APL4_8.pdb #8/A TRP 167 CD1 -0.250 3.650
A11_APL4_8.pdb #8/B ALA 1 CA A11_APL4_8.pdb #8/A GLU 63 OE1 -0.256 3.436
A11_APL4_8.pdb #8/B ALA 1 CA A11_APL4_8.pdb #8/A GLU 63 CD -0.315 3.715
A11_APL4_8.pdb #8/B ALA 1 C A11_APL4_8.pdb #8/A GLU 63 OE2 -0.338 3.518
A11_APL4_8.pdb #8/B ALA 1 C A11_APL4_8.pdb #8/A TYR 159 OH -0.350 3.550
A11_APL4_8.pdb #8/B ALA 1 1H A11_APL4_8.pdb #8/A TRP 167 CD1 -0.359 3.059
A11_APL4_8.pdb #8/B ALA 1 2H A11_APL4_8.pdb #8/A TYR 171 OH -0.361 2.461
A11_APL4_8.pdb #8/B ALA 1 C A11_APL4_8.pdb #8/A GLU 63 OE1 -0.383 3.563
A11_APL4_8.pdb #8/B ALA 1 N A11_APL4_8.pdb #8/A TRP 167 CB -0.389 3.714
22 contacts
> contacts #9/B:1 restrict #9/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
31 contacts
atom1 atom2 overlap distance
A11_APL4_9.pdb #9/B ALA 1 O A11_APL4_9.pdb #9/A TYR 159 HH 0.226 1.854
A11_APL4_9.pdb #9/B ALA 1 O A11_APL4_9.pdb #9/A TYR 159 HE1 0.198 2.282
A11_APL4_9.pdb #9/B ALA 1 N A11_APL4_9.pdb #9/A TYR 7 OH 0.149 2.576
A11_APL4_9.pdb #9/B ALA 1 O A11_APL4_9.pdb #9/A TYR 159 CE1 0.133 3.047
A11_APL4_9.pdb #9/B ALA 1 N A11_APL4_9.pdb #9/A TYR 171 HH 0.088 2.537
A11_APL4_9.pdb #9/B ALA 1 HA A11_APL4_9.pdb #9/A GLU 63 OE1 0.031 2.449
A11_APL4_9.pdb #9/B ALA 1 HA A11_APL4_9.pdb #9/A GLU 63 CD 0.031 2.669
A11_APL4_9.pdb #9/B ALA 1 2H A11_APL4_9.pdb #9/A TYR 7 OH 0.011 2.089
A11_APL4_9.pdb #9/B ALA 1 2H A11_APL4_9.pdb #9/A TYR 171 HH -0.015 2.015
A11_APL4_9.pdb #9/B ALA 1 CB A11_APL4_9.pdb #9/A TRP 167 CD1 -0.033 3.433
A11_APL4_9.pdb #9/B ALA 1 HA A11_APL4_9.pdb #9/A GLU 63 OE2 -0.062 2.542
A11_APL4_9.pdb #9/B ALA 1 3H A11_APL4_9.pdb #9/A TYR 7 CE1 -0.075 2.775
A11_APL4_9.pdb #9/B ALA 1 CA A11_APL4_9.pdb #9/A TYR 7 OH -0.077 3.277
A11_APL4_9.pdb #9/B ALA 1 3H A11_APL4_9.pdb #9/A TYR 7 HE1 -0.095 2.095
A11_APL4_9.pdb #9/B ALA 1 O A11_APL4_9.pdb #9/A TYR 159 CZ -0.101 3.281
A11_APL4_9.pdb #9/B ALA 1 C A11_APL4_9.pdb #9/A TYR 159 HH -0.120 2.820
A11_APL4_9.pdb #9/B ALA 1 O A11_APL4_9.pdb #9/A TYR 159 OH -0.151 2.731
A11_APL4_9.pdb #9/B ALA 1 CA A11_APL4_9.pdb #9/A GLU 63 OE2 -0.168 3.348
A11_APL4_9.pdb #9/B ALA 1 N A11_APL4_9.pdb #9/A TYR 7 CZ -0.186 3.511
A11_APL4_9.pdb #9/B ALA 1 3H A11_APL4_9.pdb #9/A TYR 7 CZ -0.208 2.908
A11_APL4_9.pdb #9/B ALA 1 CA A11_APL4_9.pdb #9/A GLU 63 OE1 -0.211 3.391
A11_APL4_9.pdb #9/B ALA 1 3H A11_APL4_9.pdb #9/A TYR 7 OH -0.222 2.322
A11_APL4_9.pdb #9/B ALA 1 CA A11_APL4_9.pdb #9/A GLU 63 CD -0.268 3.668
A11_APL4_9.pdb #9/B ALA 1 2HB A11_APL4_9.pdb #9/A TRP 167 CG -0.279 2.979
A11_APL4_9.pdb #9/B ALA 1 2HB A11_APL4_9.pdb #9/A TRP 167 CD1 -0.286 2.986
A11_APL4_9.pdb #9/B ALA 1 CB A11_APL4_9.pdb #9/A TRP 167 CG -0.318 3.718
A11_APL4_9.pdb #9/B ALA 1 C A11_APL4_9.pdb #9/A TYR 7 OH -0.331 3.531
A11_APL4_9.pdb #9/B ALA 1 N A11_APL4_9.pdb #9/A TYR 7 CE1 -0.334 3.659
A11_APL4_9.pdb #9/B ALA 1 3HB A11_APL4_9.pdb #9/A TRP 167 CD1 -0.356 3.056
A11_APL4_9.pdb #9/B ALA 1 1H A11_APL4_9.pdb #9/A TYR 171 HH -0.379 2.379
A11_APL4_9.pdb #9/B ALA 1 CB A11_APL4_9.pdb #9/A GLU 63 OE2 -0.388 3.568
31 contacts
> contacts #9/B restrict #9/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
131 contacts
atom1 atom2 overlap distance
A11_APL4_9.pdb #9/B VAL 2 H A11_APL4_9.pdb #9/A GLU 63 OE1 0.276 1.804
A11_APL4_9.pdb #9/B ALA 1 O A11_APL4_9.pdb #9/A TYR 159 HH 0.226 1.854
A11_APL4_9.pdb #9/B ALA 1 O A11_APL4_9.pdb #9/A TYR 159 HE1 0.198 2.282
A11_APL4_9.pdb #9/B LYS 10 O A11_APL4_9.pdb #9/A THR 143 HG1 0.177 1.903
A11_APL4_9.pdb #9/B LYS 10 H A11_APL4_9.pdb #9/A ASP 77 CG 0.164 2.536
A11_APL4_9.pdb #9/B VAL 2 O A11_APL4_9.pdb #9/A ASN 66 2HD2 0.162 1.918
A11_APL4_9.pdb #9/B VAL 2 3HG1 A11_APL4_9.pdb #9/A TYR 9 OH 0.157 2.343
A11_APL4_9.pdb #9/B LYS 10 O A11_APL4_9.pdb #9/A TYR 84 HH 0.152 1.928
A11_APL4_9.pdb #9/B ALA 1 N A11_APL4_9.pdb #9/A TYR 7 OH 0.149 2.576
A11_APL4_9.pdb #9/B VAL 2 H A11_APL4_9.pdb #9/A GLU 63 CD 0.142 2.558
A11_APL4_9.pdb #9/B ALA 1 O A11_APL4_9.pdb #9/A TYR 159 CE1 0.133 3.047
A11_APL4_9.pdb #9/B LYS 10 OXT A11_APL4_9.pdb #9/A THR 80 1HG2 0.124 2.356
A11_APL4_9.pdb #9/B LYS 10 3HZ A11_APL4_9.pdb #9/A ASP 77 OD2 0.114 1.966
A11_APL4_9.pdb #9/B VAL 2 2HG2 A11_APL4_9.pdb #9/A TYR 9 HH 0.114 1.886
A11_APL4_9.pdb #9/B ALA 1 N A11_APL4_9.pdb #9/A TYR 171 HH 0.088 2.537
A11_APL4_9.pdb #9/B VAL 8 O A11_APL4_9.pdb #9/A TRP 147 HE1 0.073 2.007
A11_APL4_9.pdb #9/B ALA 1 HA A11_APL4_9.pdb #9/A GLU 63 OE1 0.031 2.449
A11_APL4_9.pdb #9/B ALA 1 HA A11_APL4_9.pdb #9/A GLU 63 CD 0.031 2.669
A11_APL4_9.pdb #9/B LYS 10 1HD A11_APL4_9.pdb #9/A TYR 123 CE2 0.018 2.682
A11_APL4_9.pdb #9/B ALA 1 2H A11_APL4_9.pdb #9/A TYR 7 OH 0.011 2.089
A11_APL4_9.pdb #9/B GLY 7 CA A11_APL4_9.pdb #9/A GLN 155 OE1 0.008 3.172
A11_APL4_9.pdb #9/B GLY 9 CA A11_APL4_9.pdb #9/A ASP 77 OD1 0.003 3.177
A11_APL4_9.pdb #9/B LYS 10 2HB A11_APL4_9.pdb #9/A THR 143 OG1 -0.013 2.513
A11_APL4_9.pdb #9/B ALA 1 2H A11_APL4_9.pdb #9/A TYR 171 HH -0.015 2.015
A11_APL4_9.pdb #9/B LYS 10 N A11_APL4_9.pdb #9/A ASP 77 CG -0.015 3.340
A11_APL4_9.pdb #9/B VAL 2 3HG2 A11_APL4_9.pdb #9/A GLU 63 OE1 -0.020 2.500
A11_APL4_9.pdb #9/B GLY 7 N A11_APL4_9.pdb #9/A GLN 155 OE1 -0.022 2.742
A11_APL4_9.pdb #9/B LYS 10 1HG A11_APL4_9.pdb #9/A TRP 147 CZ2 -0.033 2.733
A11_APL4_9.pdb #9/B ALA 1 CB A11_APL4_9.pdb #9/A TRP 167 CD1 -0.033 3.433
A11_APL4_9.pdb #9/B VAL 2 HA A11_APL4_9.pdb #9/A TYR 99 OH -0.034 2.534
A11_APL4_9.pdb #9/B LYS 10 HA A11_APL4_9.pdb #9/A THR 143 3HG2 -0.043 2.043
A11_APL4_9.pdb #9/B VAL 8 CG2 A11_APL4_9.pdb #9/A ALA 150 CB -0.044 3.444
A11_APL4_9.pdb #9/B VAL 2 2HG2 A11_APL4_9.pdb #9/A TYR 9 OH -0.056 2.556
A11_APL4_9.pdb #9/B LYS 10 3HZ A11_APL4_9.pdb #9/A ASP 77 CG -0.062 2.762
A11_APL4_9.pdb #9/B ALA 1 HA A11_APL4_9.pdb #9/A GLU 63 OE2 -0.062 2.542
A11_APL4_9.pdb #9/B LYS 10 1HZ A11_APL4_9.pdb #9/A ILE 95 3HD1 -0.070 2.070
A11_APL4_9.pdb #9/B LYS 10 C A11_APL4_9.pdb #9/A THR 143 HG1 -0.073 2.773
A11_APL4_9.pdb #9/B ALA 1 3H A11_APL4_9.pdb #9/A TYR 7 CE1 -0.075 2.775
A11_APL4_9.pdb #9/B LYS 10 NZ A11_APL4_9.pdb #9/A ASP 77 OD2 -0.076 2.781
A11_APL4_9.pdb #9/B ALA 1 CA A11_APL4_9.pdb #9/A TYR 7 OH -0.077 3.277
A11_APL4_9.pdb #9/B VAL 2 1HG2 A11_APL4_9.pdb #9/A MET 45 CE -0.082 2.782
A11_APL4_9.pdb #9/B VAL 2 CG1 A11_APL4_9.pdb #9/A TYR 9 OH -0.082 3.282
A11_APL4_9.pdb #9/B VAL 3 HB A11_APL4_9.pdb #9/A TYR 159 CD1 -0.086 2.786
A11_APL4_9.pdb #9/B VAL 2 1HG1 A11_APL4_9.pdb #9/A VAL 67 CA -0.093 2.793
A11_APL4_9.pdb #9/B ALA 1 3H A11_APL4_9.pdb #9/A TYR 7 HE1 -0.095 2.095
A11_APL4_9.pdb #9/B ALA 1 O A11_APL4_9.pdb #9/A TYR 159 CZ -0.101 3.281
A11_APL4_9.pdb #9/B VAL 2 N A11_APL4_9.pdb #9/A GLU 63 OE1 -0.110 2.815
A11_APL4_9.pdb #9/B GLY 9 C A11_APL4_9.pdb #9/A ASP 77 OD1 -0.110 3.290
A11_APL4_9.pdb #9/B VAL 3 HB A11_APL4_9.pdb #9/A TYR 159 CE1 -0.115 2.815
A11_APL4_9.pdb #9/B ALA 1 C A11_APL4_9.pdb #9/A TYR 159 HH -0.120 2.820
A11_APL4_9.pdb #9/B VAL 2 O A11_APL4_9.pdb #9/A ASN 66 ND2 -0.121 2.826
A11_APL4_9.pdb #9/B LYS 10 NZ A11_APL4_9.pdb #9/A ASP 77 CG -0.133 3.458
A11_APL4_9.pdb #9/B VAL 2 CG2 A11_APL4_9.pdb #9/A MET 45 3HE -0.137 2.837
A11_APL4_9.pdb #9/B VAL 2 1HG1 A11_APL4_9.pdb #9/A VAL 67 N -0.145 2.770
A11_APL4_9.pdb #9/B ALA 1 O A11_APL4_9.pdb #9/A TYR 159 OH -0.151 2.731
A11_APL4_9.pdb #9/B LYS 10 N A11_APL4_9.pdb #9/A ASP 77 OD1 -0.155 2.860
A11_APL4_9.pdb #9/B LYS 10 1HG A11_APL4_9.pdb #9/A THR 143 CG2 -0.159 2.859
A11_APL4_9.pdb #9/B LYS 10 CG A11_APL4_9.pdb #9/A TRP 147 CZ2 -0.164 3.564
A11_APL4_9.pdb #9/B LYS 10 CE A11_APL4_9.pdb #9/A LEU 81 1HD1 -0.166 2.866
A11_APL4_9.pdb #9/B LYS 10 OXT A11_APL4_9.pdb #9/A THR 80 CG2 -0.167 3.347
A11_APL4_9.pdb #9/B VAL 2 N A11_APL4_9.pdb #9/A GLU 63 CD -0.168 3.493
A11_APL4_9.pdb #9/B ALA 1 CA A11_APL4_9.pdb #9/A GLU 63 OE2 -0.168 3.348
A11_APL4_9.pdb #9/B VAL 8 O A11_APL4_9.pdb #9/A TRP 147 NE1 -0.175 2.880
A11_APL4_9.pdb #9/B VAL 2 CG2 A11_APL4_9.pdb #9/A TYR 9 HH -0.182 2.882
A11_APL4_9.pdb #9/B VAL 2 CG2 A11_APL4_9.pdb #9/A TYR 7 CE2 -0.183 3.583
A11_APL4_9.pdb #9/B ALA 1 N A11_APL4_9.pdb #9/A TYR 7 CZ -0.186 3.511
A11_APL4_9.pdb #9/B VAL 3 HB A11_APL4_9.pdb #9/A TYR 159 CG -0.193 2.893
A11_APL4_9.pdb #9/B LYS 10 O A11_APL4_9.pdb #9/A TYR 84 HE2 -0.196 2.676
A11_APL4_9.pdb #9/B VAL 2 CG2 A11_APL4_9.pdb #9/A MET 45 CE -0.199 3.599
A11_APL4_9.pdb #9/B ALA 1 3H A11_APL4_9.pdb #9/A TYR 7 CZ -0.208 2.908
A11_APL4_9.pdb #9/B ALA 1 CA A11_APL4_9.pdb #9/A GLU 63 OE1 -0.211 3.391
A11_APL4_9.pdb #9/B LYS 10 2HB A11_APL4_9.pdb #9/A THR 143 HG1 -0.213 2.213
A11_APL4_9.pdb #9/B VAL 2 1HG2 A11_APL4_9.pdb #9/A MET 45 3HE -0.214 2.214
A11_APL4_9.pdb #9/B LYS 10 H A11_APL4_9.pdb #9/A ASP 77 OD1 -0.218 2.298
A11_APL4_9.pdb #9/B VAL 2 CG2 A11_APL4_9.pdb #9/A GLU 63 OE1 -0.221 3.401
A11_APL4_9.pdb #9/B ALA 1 3H A11_APL4_9.pdb #9/A TYR 7 OH -0.222 2.322
A11_APL4_9.pdb #9/B LYS 10 C A11_APL4_9.pdb #9/A TYR 84 HH -0.230 2.930
A11_APL4_9.pdb #9/B VAL 3 HB A11_APL4_9.pdb #9/A TYR 159 CZ -0.230 2.930
A11_APL4_9.pdb #9/B LYS 10 1HG A11_APL4_9.pdb #9/A THR 143 1HG2 -0.230 2.230
A11_APL4_9.pdb #9/B VAL 2 CG2 A11_APL4_9.pdb #9/A TYR 9 OH -0.234 3.434
A11_APL4_9.pdb #9/B VAL 8 1HG2 A11_APL4_9.pdb #9/A ALA 150 2HB -0.241 2.241
A11_APL4_9.pdb #9/B LYS 10 O A11_APL4_9.pdb #9/A THR 143 OG1 -0.254 2.834
A11_APL4_9.pdb #9/B VAL 2 2HG2 A11_APL4_9.pdb #9/A TYR 7 CE2 -0.261 2.961
A11_APL4_9.pdb #9/B LYS 10 O A11_APL4_9.pdb #9/A TYR 84 CE2 -0.265 3.445
A11_APL4_9.pdb #9/B ALA 1 CA A11_APL4_9.pdb #9/A GLU 63 CD -0.268 3.668
A11_APL4_9.pdb #9/B VAL 3 CG2 A11_APL4_9.pdb #9/A TYR 159 CG -0.268 3.668
A11_APL4_9.pdb #9/B LYS 10 1HD A11_APL4_9.pdb #9/A TYR 123 CD2 -0.273 2.973
A11_APL4_9.pdb #9/B VAL 8 3HG2 A11_APL4_9.pdb #9/A ALA 150 CB -0.274 2.974
A11_APL4_9.pdb #9/B LYS 10 CB A11_APL4_9.pdb #9/A THR 143 OG1 -0.274 3.474
A11_APL4_9.pdb #9/B VAL 8 1HG2 A11_APL4_9.pdb #9/A ALA 150 CB -0.275 2.975
A11_APL4_9.pdb #9/B ALA 1 2HB A11_APL4_9.pdb #9/A TRP 167 CG -0.279 2.979
A11_APL4_9.pdb #9/B VAL 3 CB A11_APL4_9.pdb #9/A TYR 159 CD1 -0.280 3.680
A11_APL4_9.pdb #9/B LYS 10 O A11_APL4_9.pdb #9/A TYR 84 OH -0.281 2.861
A11_APL4_9.pdb #9/B LYS 10 CG A11_APL4_9.pdb #9/A TRP 147 HZ2 -0.281 2.981
A11_APL4_9.pdb #9/B LYS 10 1HZ A11_APL4_9.pdb #9/A ILE 95 1HG2 -0.282 2.282
A11_APL4_9.pdb #9/B LYS 10 CA A11_APL4_9.pdb #9/A THR 143 HG1 -0.283 2.983
A11_APL4_9.pdb #9/B VAL 8 CG2 A11_APL4_9.pdb #9/A ALA 150 2HB -0.286 2.986
A11_APL4_9.pdb #9/B ALA 1 2HB A11_APL4_9.pdb #9/A TRP 167 CD1 -0.286 2.986
A11_APL4_9.pdb #9/B LYS 10 CA A11_APL4_9.pdb #9/A THR 143 3HG2 -0.286 2.986
A11_APL4_9.pdb #9/B VAL 2 1HG2 A11_APL4_9.pdb #9/A VAL 67 HB -0.288 2.288
A11_APL4_9.pdb #9/B GLY 7 1HA A11_APL4_9.pdb #9/A GLN 155 OE1 -0.289 2.769
A11_APL4_9.pdb #9/B VAL 3 HB A11_APL4_9.pdb #9/A TYR 159 CD2 -0.294 2.994
A11_APL4_9.pdb #9/B LYS 10 1HD A11_APL4_9.pdb #9/A TYR 123 HE2 -0.295 2.295
A11_APL4_9.pdb #9/B VAL 8 O A11_APL4_9.pdb #9/A TRP 147 CD1 -0.303 3.483
A11_APL4_9.pdb #9/B VAL 2 CG1 A11_APL4_9.pdb #9/A ASN 66 CB -0.305 3.705
A11_APL4_9.pdb #9/B LYS 10 NZ A11_APL4_9.pdb #9/A ASP 77 CB -0.313 3.638
A11_APL4_9.pdb #9/B GLY 7 N A11_APL4_9.pdb #9/A GLN 155 CD -0.313 3.653
A11_APL4_9.pdb #9/B LYS 10 1HE A11_APL4_9.pdb #9/A LEU 81 1HD1 -0.313 2.313
A11_APL4_9.pdb #9/B LYS 10 CG A11_APL4_9.pdb #9/A THR 143 CG2 -0.313 3.713
A11_APL4_9.pdb #9/B ALA 1 CB A11_APL4_9.pdb #9/A TRP 167 CG -0.318 3.718
A11_APL4_9.pdb #9/B LYS 10 HA A11_APL4_9.pdb #9/A THR 143 CG2 -0.320 3.020
A11_APL4_9.pdb #9/B VAL 3 HB A11_APL4_9.pdb #9/A TYR 159 CE2 -0.321 3.021
A11_APL4_9.pdb #9/B LYS 10 CB A11_APL4_9.pdb #9/A THR 143 HG1 -0.328 3.028
A11_APL4_9.pdb #9/B ALA 1 C A11_APL4_9.pdb #9/A TYR 7 OH -0.331 3.531
A11_APL4_9.pdb #9/B ALA 1 N A11_APL4_9.pdb #9/A TYR 7 CE1 -0.334 3.659
A11_APL4_9.pdb #9/B LYS 10 NZ A11_APL4_9.pdb #9/A ILE 95 3HD1 -0.337 2.962
A11_APL4_9.pdb #9/B VAL 2 2HG1 A11_APL4_9.pdb #9/A ASN 66 CB -0.345 3.045
A11_APL4_9.pdb #9/B LYS 10 CG A11_APL4_9.pdb #9/A THR 143 1HG2 -0.352 3.052
A11_APL4_9.pdb #9/B ALA 1 3HB A11_APL4_9.pdb #9/A TRP 167 CD1 -0.356 3.056
A11_APL4_9.pdb #9/B VAL 3 CB A11_APL4_9.pdb #9/A TYR 159 CG -0.358 3.758
A11_APL4_9.pdb #9/B LYS 10 C A11_APL4_9.pdb #9/A THR 80 1HG2 -0.359 3.059
A11_APL4_9.pdb #9/B LYS 10 CD A11_APL4_9.pdb #9/A TYR 123 CE2 -0.363 3.763
A11_APL4_9.pdb #9/B VAL 2 O A11_APL4_9.pdb #9/A ASN 66 CB -0.368 3.548
A11_APL4_9.pdb #9/B LYS 10 CB A11_APL4_9.pdb #9/A THR 143 CG2 -0.374 3.774
A11_APL4_9.pdb #9/B ALA 1 1H A11_APL4_9.pdb #9/A TYR 171 HH -0.379 2.379
A11_APL4_9.pdb #9/B ALA 1 CB A11_APL4_9.pdb #9/A GLU 63 OE2 -0.388 3.568
A11_APL4_9.pdb #9/B VAL 8 3HG2 A11_APL4_9.pdb #9/A ALA 150 1HB -0.391 2.391
A11_APL4_9.pdb #9/B VAL 3 CG2 A11_APL4_9.pdb #9/A TYR 159 CB -0.391 3.791
A11_APL4_9.pdb #9/B LYS 10 1HE A11_APL4_9.pdb #9/A ASP 77 2HB -0.393 2.393
A11_APL4_9.pdb #9/B VAL 2 2HG1 A11_APL4_9.pdb #9/A ASN 66 2HB -0.395 2.395
A11_APL4_9.pdb #9/B VAL 2 CG1 A11_APL4_9.pdb #9/A VAL 67 N -0.399 3.724
131 contacts
> contacts #10/B restrict #10/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
170 contacts
atom1 atom2 overlap distance
A11_APL4_10.pdb #10/B ALA 1 O A11_APL4_10.pdb #10/A TYR 159 HH 0.255 1.825
A11_APL4_10.pdb #10/B LYS 10 O A11_APL4_10.pdb #10/A TYR 84 HH 0.205 1.875
A11_APL4_10.pdb #10/B LYS 10 H A11_APL4_10.pdb #10/A ASP 77 OD1 0.192 1.888
A11_APL4_10.pdb #10/B LYS 10 1HZ A11_APL4_10.pdb #10/A ASP 116 OD2 0.191 1.889
A11_APL4_10.pdb #10/B GLY 9 O A11_APL4_10.pdb #10/A TRP 147 HE1 0.189 1.891
A11_APL4_10.pdb #10/B ALA 1 2H A11_APL4_10.pdb #10/A TYR 171 OH 0.175 1.925
A11_APL4_10.pdb #10/B LYS 10 O A11_APL4_10.pdb #10/A THR 143 HG1 0.168 1.912
A11_APL4_10.pdb #10/B VAL 2 H A11_APL4_10.pdb #10/A GLU 63 OE1 0.165 1.915
A11_APL4_10.pdb #10/B VAL 3 H A11_APL4_10.pdb #10/A TYR 99 OH 0.150 1.950
A11_APL4_10.pdb #10/B VAL 2 2HG1 A11_APL4_10.pdb #10/A TYR 7 CE2 0.132 2.568
A11_APL4_10.pdb #10/B VAL 2 3HG1 A11_APL4_10.pdb #10/A GLU 63 OE1 0.105 2.375
A11_APL4_10.pdb #10/B VAL 3 H A11_APL4_10.pdb #10/A TYR 99 CZ 0.097 2.603
A11_APL4_10.pdb #10/B VAL 2 CG2 A11_APL4_10.pdb #10/A ASN 66 1HB 0.081 2.619
A11_APL4_10.pdb #10/B GLY 9 C A11_APL4_10.pdb #10/A TRP 147 HE1 0.078 2.622
A11_APL4_10.pdb #10/B LYS 10 H A11_APL4_10.pdb #10/A ASP 77 CG 0.073 2.627
A11_APL4_10.pdb #10/B LYS 10 CD A11_APL4_10.pdb #10/A ASP 77 CG 0.032 3.368
A11_APL4_10.pdb #10/B LYS 10 1HZ A11_APL4_10.pdb #10/A ASP 116 CG 0.031 2.669
A11_APL4_10.pdb #10/B ALA 1 CB A11_APL4_10.pdb #10/A GLU 63 OE2 0.019 3.161
A11_APL4_10.pdb #10/B ALA 1 C A11_APL4_10.pdb #10/A TYR 7 OH 0.016 3.184
A11_APL4_10.pdb #10/B VAL 2 CG2 A11_APL4_10.pdb #10/A ASN 66 CB 0.004 3.396
A11_APL4_10.pdb #10/B VAL 2 2HG2 A11_APL4_10.pdb #10/A GLU 63 OE1 -0.002 2.482
A11_APL4_10.pdb #10/B VAL 3 HA A11_APL4_10.pdb #10/A TYR 159 CE1 -0.003 2.703
A11_APL4_10.pdb #10/B ALA 1 1H A11_APL4_10.pdb #10/A TRP 167 CB -0.016 2.716
A11_APL4_10.pdb #10/B LYS 10 C A11_APL4_10.pdb #10/A TYR 84 HH -0.022 2.722
A11_APL4_10.pdb #10/B VAL 2 CG1 A11_APL4_10.pdb #10/A TYR 9 HH -0.036 2.736
A11_APL4_10.pdb #10/B ALA 1 1HB A11_APL4_10.pdb #10/A GLU 63 OE2 -0.041 2.521
A11_APL4_10.pdb #10/B VAL 2 1HG2 A11_APL4_10.pdb #10/A ASN 66 1HB -0.047 2.047
A11_APL4_10.pdb #10/B ALA 1 1H A11_APL4_10.pdb #10/A TRP 167 CG -0.050 2.750
A11_APL4_10.pdb #10/B GLY 9 O A11_APL4_10.pdb #10/A TRP 147 NE1 -0.053 2.758
A11_APL4_10.pdb #10/B ALA 1 2H A11_APL4_10.pdb #10/A TYR 171 CZ -0.056 2.756
A11_APL4_10.pdb #10/B LYS 10 HA A11_APL4_10.pdb #10/A THR 143 3HG2 -0.060 2.060
A11_APL4_10.pdb #10/B LYS 10 C A11_APL4_10.pdb #10/A THR 143 HG1 -0.061 2.761
A11_APL4_10.pdb #10/B VAL 3 HA A11_APL4_10.pdb #10/A TYR 159 CZ -0.063 2.763
A11_APL4_10.pdb #10/B VAL 2 CG1 A11_APL4_10.pdb #10/A TYR 7 CE2 -0.071 3.471
A11_APL4_10.pdb #10/B ALA 1 N A11_APL4_10.pdb #10/A TYR 171 OH -0.072 2.797
A11_APL4_10.pdb #10/B VAL 2 HA A11_APL4_10.pdb #10/A TYR 99 OH -0.077 2.577
A11_APL4_10.pdb #10/B VAL 8 CG1 A11_APL4_10.pdb #10/A TRP 147 CD1 -0.079 3.479
A11_APL4_10.pdb #10/B ALA 1 HA A11_APL4_10.pdb #10/A GLU 63 OE1 -0.086 2.566
A11_APL4_10.pdb #10/B LYS 10 CD A11_APL4_10.pdb #10/A ASP 77 OD2 -0.092 3.272
A11_APL4_10.pdb #10/B VAL 2 2HG1 A11_APL4_10.pdb #10/A TYR 9 HH -0.093 2.093
A11_APL4_10.pdb #10/B ALA 1 HA A11_APL4_10.pdb #10/A GLU 63 CD -0.098 2.798
A11_APL4_10.pdb #10/B VAL 2 CG1 A11_APL4_10.pdb #10/A TYR 9 OH -0.099 3.299
A11_APL4_10.pdb #10/B VAL 2 CA A11_APL4_10.pdb #10/A TYR 99 OH -0.106 3.306
A11_APL4_10.pdb #10/B LYS 10 NZ A11_APL4_10.pdb #10/A ASP 116 OD2 -0.106 2.811
A11_APL4_10.pdb #10/B VAL 2 H A11_APL4_10.pdb #10/A GLU 63 CD -0.107 2.807
A11_APL4_10.pdb #10/B LYS 10 2HD A11_APL4_10.pdb #10/A ASP 77 CG -0.112 2.812
A11_APL4_10.pdb #10/B VAL 2 1HG2 A11_APL4_10.pdb #10/A ASN 66 CB -0.113 2.813
A11_APL4_10.pdb #10/B LYS 10 1HG A11_APL4_10.pdb #10/A LEU 81 1HD1 -0.117 2.117
A11_APL4_10.pdb #10/B LYS 10 O A11_APL4_10.pdb #10/A THR 143 HA -0.117 2.597
A11_APL4_10.pdb #10/B LYS 10 CE A11_APL4_10.pdb #10/A ASP 116 OD2 -0.125 3.305
A11_APL4_10.pdb #10/B VAL 3 HA A11_APL4_10.pdb #10/A TYR 159 CD1 -0.131 2.831
A11_APL4_10.pdb #10/B LYS 10 2HG A11_APL4_10.pdb #10/A THR 143 CG2 -0.136 2.836
A11_APL4_10.pdb #10/B LYS 10 CG A11_APL4_10.pdb #10/A THR 143 OG1 -0.141 3.341
A11_APL4_10.pdb #10/B VAL 8 1HG2 A11_APL4_10.pdb #10/A ALA 150 CB -0.146 2.846
A11_APL4_10.pdb #10/B LYS 10 CB A11_APL4_10.pdb #10/A LEU 81 CD1 -0.153 3.553
A11_APL4_10.pdb #10/B ALA 1 O A11_APL4_10.pdb #10/A TYR 159 HE1 -0.160 2.640
A11_APL4_10.pdb #10/B GLY 4 H A11_APL4_10.pdb #10/A TYR 159 CD1 -0.166 2.866
A11_APL4_10.pdb #10/B VAL 2 HB A11_APL4_10.pdb #10/A TYR 9 OH -0.167 2.667
A11_APL4_10.pdb #10/B LYS 10 CB A11_APL4_10.pdb #10/A THR 143 OG1 -0.173 3.373
A11_APL4_10.pdb #10/B VAL 2 CG1 A11_APL4_10.pdb #10/A GLU 63 OE1 -0.174 3.354
A11_APL4_10.pdb #10/B VAL 3 N A11_APL4_10.pdb #10/A TYR 99 CZ -0.176 3.501
A11_APL4_10.pdb #10/B VAL 3 HB A11_APL4_10.pdb #10/A TYR 99 CZ -0.180 2.880
A11_APL4_10.pdb #10/B VAL 2 HA A11_APL4_10.pdb #10/A TYR 7 CE1 -0.180 2.880
A11_APL4_10.pdb #10/B VAL 8 CG2 A11_APL4_10.pdb #10/A ALA 152 2HB -0.181 2.881
A11_APL4_10.pdb #10/B GLY 9 O A11_APL4_10.pdb #10/A TRP 147 CD1 -0.181 3.361
A11_APL4_10.pdb #10/B LYS 10 N A11_APL4_10.pdb #10/A ASP 77 OD1 -0.183 2.888
A11_APL4_10.pdb #10/B VAL 2 2HG1 A11_APL4_10.pdb #10/A TYR 7 CD2 -0.194 2.894
A11_APL4_10.pdb #10/B ALA 1 O A11_APL4_10.pdb #10/A TYR 159 OH -0.204 2.784
A11_APL4_10.pdb #10/B LYS 10 2HD A11_APL4_10.pdb #10/A ASP 77 CB -0.204 2.904
A11_APL4_10.pdb #10/B VAL 3 CA A11_APL4_10.pdb #10/A TYR 159 CZ -0.207 3.607
A11_APL4_10.pdb #10/B LYS 10 CB A11_APL4_10.pdb #10/A LEU 81 1HD1 -0.210 2.910
A11_APL4_10.pdb #10/B VAL 3 CA A11_APL4_10.pdb #10/A TYR 159 CE1 -0.211 3.611
A11_APL4_10.pdb #10/B VAL 2 N A11_APL4_10.pdb #10/A GLU 63 OE1 -0.211 2.916
A11_APL4_10.pdb #10/B LYS 10 2HB A11_APL4_10.pdb #10/A LEU 81 CD1 -0.214 2.914
A11_APL4_10.pdb #10/B VAL 8 C A11_APL4_10.pdb #10/A TRP 147 HE1 -0.216 2.916
A11_APL4_10.pdb #10/B VAL 3 H A11_APL4_10.pdb #10/A TYR 99 HH -0.216 2.216
A11_APL4_10.pdb #10/B ALA 1 2H A11_APL4_10.pdb #10/A TYR 171 CE2 -0.217 2.917
A11_APL4_10.pdb #10/B LYS 10 N A11_APL4_10.pdb #10/A ASP 77 CG -0.217 3.542
A11_APL4_10.pdb #10/B VAL 3 H A11_APL4_10.pdb #10/A TYR 99 CE1 -0.221 2.921
A11_APL4_10.pdb #10/B VAL 8 O A11_APL4_10.pdb #10/A TRP 147 NE1 -0.221 2.926
A11_APL4_10.pdb #10/B VAL 8 CG1 A11_APL4_10.pdb #10/A TRP 147 HD1 -0.222 2.922
A11_APL4_10.pdb #10/B LYS 10 CG A11_APL4_10.pdb #10/A LEU 81 1HD1 -0.223 2.923
A11_APL4_10.pdb #10/B VAL 3 N A11_APL4_10.pdb #10/A TYR 99 OH -0.224 2.949
A11_APL4_10.pdb #10/B VAL 2 CB A11_APL4_10.pdb #10/A TYR 99 OH -0.226 3.426
A11_APL4_10.pdb #10/B LYS 10 2HD A11_APL4_10.pdb #10/A ASP 77 2HB -0.227 2.227
A11_APL4_10.pdb #10/B VAL 3 N A11_APL4_10.pdb #10/A TYR 99 CE1 -0.229 3.554
A11_APL4_10.pdb #10/B LYS 10 O A11_APL4_10.pdb #10/A TYR 84 OH -0.229 2.809
A11_APL4_10.pdb #10/B VAL 2 CB A11_APL4_10.pdb #10/A TYR 9 OH -0.232 3.432
A11_APL4_10.pdb #10/B LYS 10 O A11_APL4_10.pdb #10/A THR 143 CA -0.234 3.414
A11_APL4_10.pdb #10/B VAL 3 HB A11_APL4_10.pdb #10/A TYR 99 CE1 -0.237 2.937
A11_APL4_10.pdb #10/B LYS 10 CA A11_APL4_10.pdb #10/A THR 143 HG1 -0.239 2.939
A11_APL4_10.pdb #10/B LYS 10 2HG A11_APL4_10.pdb #10/A THR 143 OG1 -0.240 2.740
A11_APL4_10.pdb #10/B LYS 10 2HE A11_APL4_10.pdb #10/A TRP 147 CZ2 -0.240 2.940
A11_APL4_10.pdb #10/B ALA 1 CA A11_APL4_10.pdb #10/A GLU 63 OE1 -0.241 3.421
A11_APL4_10.pdb #10/B GLY 9 O A11_APL4_10.pdb #10/A LYS 146 2HD -0.244 2.724
A11_APL4_10.pdb #10/B VAL 8 O A11_APL4_10.pdb #10/A TRP 147 HE1 -0.245 2.325
A11_APL4_10.pdb #10/B LYS 10 2HG A11_APL4_10.pdb #10/A THR 143 1HG2 -0.248 2.248
A11_APL4_10.pdb #10/B LYS 10 HA A11_APL4_10.pdb #10/A THR 143 CG2 -0.249 2.949
A11_APL4_10.pdb #10/B VAL 2 CG2 A11_APL4_10.pdb #10/A GLU 63 OE1 -0.249 3.429
A11_APL4_10.pdb #10/B VAL 3 HA A11_APL4_10.pdb #10/A TYR 159 CE2 -0.250 2.950
A11_APL4_10.pdb #10/B LYS 10 CG A11_APL4_10.pdb #10/A TYR 123 CE2 -0.251 3.651
A11_APL4_10.pdb #10/B ALA 1 O A11_APL4_10.pdb #10/A TYR 159 CE1 -0.252 3.432
A11_APL4_10.pdb #10/B LYS 10 1HD A11_APL4_10.pdb #10/A ASP 77 CG -0.258 2.958
A11_APL4_10.pdb #10/B ALA 1 C A11_APL4_10.pdb #10/A TYR 159 HH -0.262 2.962
A11_APL4_10.pdb #10/B ALA 1 1H A11_APL4_10.pdb #10/A TRP 167 2HB -0.265 2.265
A11_APL4_10.pdb #10/B VAL 8 1HG2 A11_APL4_10.pdb #10/A ALA 152 2HB -0.265 2.265
A11_APL4_10.pdb #10/B LYS 10 1HD A11_APL4_10.pdb #10/A ASP 77 OD2 -0.267 2.747
A11_APL4_10.pdb #10/B GLY 9 CA A11_APL4_10.pdb #10/A ASP 77 OD1 -0.268 3.448
A11_APL4_10.pdb #10/B LYS 10 1HG A11_APL4_10.pdb #10/A TYR 123 CE2 -0.270 2.970
A11_APL4_10.pdb #10/B LYS 10 CG A11_APL4_10.pdb #10/A TYR 123 HE2 -0.272 2.972
A11_APL4_10.pdb #10/B ALA 1 CA A11_APL4_10.pdb #10/A GLU 63 CD -0.275 3.675
A11_APL4_10.pdb #10/B GLY 9 C A11_APL4_10.pdb #10/A TRP 147 NE1 -0.277 3.602
A11_APL4_10.pdb #10/B VAL 8 C A11_APL4_10.pdb #10/A TRP 147 NE1 -0.277 3.602
A11_APL4_10.pdb #10/B VAL 2 N A11_APL4_10.pdb #10/A TYR 7 CZ -0.280 3.605
A11_APL4_10.pdb #10/B VAL 2 HB A11_APL4_10.pdb #10/A TYR 99 OH -0.281 2.781
A11_APL4_10.pdb #10/B LYS 10 2HB A11_APL4_10.pdb #10/A LEU 81 1HD1 -0.286 2.286
A11_APL4_10.pdb #10/B VAL 8 2HG1 A11_APL4_10.pdb #10/A TRP 147 CD1 -0.287 2.987
A11_APL4_10.pdb #10/B VAL 8 CG1 A11_APL4_10.pdb #10/A LYS 146 1HE -0.288 2.988
A11_APL4_10.pdb #10/B LYS 10 O A11_APL4_10.pdb #10/A THR 143 OG1 -0.290 2.870
A11_APL4_10.pdb #10/B ALA 1 CB A11_APL4_10.pdb #10/A TRP 167 CD1 -0.297 3.697
A11_APL4_10.pdb #10/B VAL 2 O A11_APL4_10.pdb #10/A TYR 159 CE1 -0.298 3.478
A11_APL4_10.pdb #10/B LYS 10 CB A11_APL4_10.pdb #10/A THR 143 HG1 -0.301 3.001
A11_APL4_10.pdb #10/B VAL 2 CG1 A11_APL4_10.pdb #10/A MET 45 CE -0.305 3.705
A11_APL4_10.pdb #10/B VAL 8 CG2 A11_APL4_10.pdb #10/A ALA 150 CB -0.308 3.708
A11_APL4_10.pdb #10/B ALA 1 CA A11_APL4_10.pdb #10/A TYR 7 OH -0.310 3.510
A11_APL4_10.pdb #10/B LYS 10 C A11_APL4_10.pdb #10/A LYS 146 2HD -0.310 3.010
A11_APL4_10.pdb #10/B VAL 2 C A11_APL4_10.pdb #10/A TYR 159 CE1 -0.311 3.711
A11_APL4_10.pdb #10/B ALA 1 C A11_APL4_10.pdb #10/A TYR 7 CE1 -0.311 3.711
A11_APL4_10.pdb #10/B ALA 1 C A11_APL4_10.pdb #10/A TYR 7 CZ -0.312 3.712
A11_APL4_10.pdb #10/B GLY 7 1HA A11_APL4_10.pdb #10/A GLN 155 OE1 -0.312 2.792
A11_APL4_10.pdb #10/B ALA 1 N A11_APL4_10.pdb #10/A TYR 171 CZ -0.316 3.641
A11_APL4_10.pdb #10/B VAL 3 N A11_APL4_10.pdb #10/A TYR 159 CZ -0.317 3.642
A11_APL4_10.pdb #10/B GLY 9 C A11_APL4_10.pdb #10/A LYS 146 3HZ -0.320 3.020
A11_APL4_10.pdb #10/B VAL 8 1HG2 A11_APL4_10.pdb #10/A ALA 150 3HB -0.324 2.324
A11_APL4_10.pdb #10/B VAL 3 HA A11_APL4_10.pdb #10/A TYR 159 CG -0.327 3.027
A11_APL4_10.pdb #10/B ALA 1 N A11_APL4_10.pdb #10/A TRP 167 CB -0.328 3.653
A11_APL4_10.pdb #10/B LYS 10 1HG A11_APL4_10.pdb #10/A LEU 81 CD1 -0.330 3.030
A11_APL4_10.pdb #10/B GLY 4 N A11_APL4_10.pdb #10/A TYR 159 CD1 -0.331 3.656
A11_APL4_10.pdb #10/B LYS 10 NZ A11_APL4_10.pdb #10/A ASP 116 CG -0.334 3.659
A11_APL4_10.pdb #10/B VAL 8 O A11_APL4_10.pdb #10/A TRP 147 CE2 -0.335 3.515
A11_APL4_10.pdb #10/B VAL 3 1HG2 A11_APL4_10.pdb #10/A GLN 156 1HE2 -0.338 2.338
A11_APL4_10.pdb #10/B LYS 10 CA A11_APL4_10.pdb #10/A THR 143 OG1 -0.346 3.546
A11_APL4_10.pdb #10/B ALA 1 CA A11_APL4_10.pdb #10/A GLU 63 OE2 -0.348 3.528
A11_APL4_10.pdb #10/B VAL 2 2HG1 A11_APL4_10.pdb #10/A TYR 9 OH -0.350 2.850
A11_APL4_10.pdb #10/B VAL 8 CG2 A11_APL4_10.pdb #10/A ALA 152 CB -0.350 3.750
A11_APL4_10.pdb #10/B VAL 2 CA A11_APL4_10.pdb #10/A TYR 7 CZ -0.351 3.751
A11_APL4_10.pdb #10/B LYS 10 OXT A11_APL4_10.pdb #10/A THR 80 1HG2 -0.353 2.833
A11_APL4_10.pdb #10/B LYS 10 C A11_APL4_10.pdb #10/A TYR 84 OH -0.357 3.557
A11_APL4_10.pdb #10/B VAL 2 CG1 A11_APL4_10.pdb #10/A MET 45 3HE -0.361 3.061
A11_APL4_10.pdb #10/B VAL 2 CA A11_APL4_10.pdb #10/A TYR 7 CE1 -0.367 3.767
A11_APL4_10.pdb #10/B VAL 3 HA A11_APL4_10.pdb #10/A TYR 159 CD2 -0.368 3.068
A11_APL4_10.pdb #10/B VAL 3 CB A11_APL4_10.pdb #10/A TYR 99 CZ -0.368 3.768
A11_APL4_10.pdb #10/B ALA 1 O A11_APL4_10.pdb #10/A TYR 159 CZ -0.371 3.551
A11_APL4_10.pdb #10/B LYS 10 OXT A11_APL4_10.pdb #10/A LYS 146 CD -0.372 3.552
A11_APL4_10.pdb #10/B ALA 1 3HB A11_APL4_10.pdb #10/A TRP 167 CD1 -0.372 3.072
A11_APL4_10.pdb #10/B VAL 2 CG2 A11_APL4_10.pdb #10/A ASN 66 2HD2 -0.375 3.075
A11_APL4_10.pdb #10/B VAL 2 2HG1 A11_APL4_10.pdb #10/A TYR 7 CZ -0.377 3.077
A11_APL4_10.pdb #10/B GLY 9 O A11_APL4_10.pdb #10/A LYS 146 CD -0.379 3.559
A11_APL4_10.pdb #10/B VAL 2 CG1 A11_APL4_10.pdb #10/A TYR 7 CZ -0.379 3.779
A11_APL4_10.pdb #10/B LYS 10 OXT A11_APL4_10.pdb #10/A LYS 146 2HD -0.382 2.862
A11_APL4_10.pdb #10/B VAL 2 1HG1 A11_APL4_10.pdb #10/A MET 45 CE -0.383 3.083
A11_APL4_10.pdb #10/B GLY 4 H A11_APL4_10.pdb #10/A TYR 159 CG -0.386 3.086
A11_APL4_10.pdb #10/B LYS 10 2HB A11_APL4_10.pdb #10/A THR 143 OG1 -0.387 2.887
A11_APL4_10.pdb #10/B LYS 10 2HD A11_APL4_10.pdb #10/A ASP 77 OD2 -0.387 2.867
A11_APL4_10.pdb #10/B LYS 10 1HB A11_APL4_10.pdb #10/A ASP 77 CG -0.387 3.087
A11_APL4_10.pdb #10/B VAL 8 CB A11_APL4_10.pdb #10/A TRP 147 CD1 -0.390 3.790
A11_APL4_10.pdb #10/B VAL 8 HB A11_APL4_10.pdb #10/A TRP 147 CD1 -0.391 3.091
A11_APL4_10.pdb #10/B LYS 10 CG A11_APL4_10.pdb #10/A LEU 81 CD1 -0.392 3.792
A11_APL4_10.pdb #10/B LYS 10 OXT A11_APL4_10.pdb #10/A LYS 146 3HZ -0.393 2.473
A11_APL4_10.pdb #10/B ALA 1 CB A11_APL4_10.pdb #10/A GLU 63 CD -0.399 3.799
170 contacts
> contacts #10/B:1 restrict #10/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
29 contacts
atom1 atom2 overlap distance
A11_APL4_10.pdb #10/B ALA 1 O A11_APL4_10.pdb #10/A TYR 159 HH 0.255 1.825
A11_APL4_10.pdb #10/B ALA 1 2H A11_APL4_10.pdb #10/A TYR 171 OH 0.175 1.925
A11_APL4_10.pdb #10/B ALA 1 CB A11_APL4_10.pdb #10/A GLU 63 OE2 0.019 3.161
A11_APL4_10.pdb #10/B ALA 1 C A11_APL4_10.pdb #10/A TYR 7 OH 0.016 3.184
A11_APL4_10.pdb #10/B ALA 1 1H A11_APL4_10.pdb #10/A TRP 167 CB -0.016 2.716
A11_APL4_10.pdb #10/B ALA 1 1HB A11_APL4_10.pdb #10/A GLU 63 OE2 -0.041 2.521
A11_APL4_10.pdb #10/B ALA 1 1H A11_APL4_10.pdb #10/A TRP 167 CG -0.050 2.750
A11_APL4_10.pdb #10/B ALA 1 2H A11_APL4_10.pdb #10/A TYR 171 CZ -0.056 2.756
A11_APL4_10.pdb #10/B ALA 1 N A11_APL4_10.pdb #10/A TYR 171 OH -0.072 2.797
A11_APL4_10.pdb #10/B ALA 1 HA A11_APL4_10.pdb #10/A GLU 63 OE1 -0.086 2.566
A11_APL4_10.pdb #10/B ALA 1 HA A11_APL4_10.pdb #10/A GLU 63 CD -0.098 2.798
A11_APL4_10.pdb #10/B ALA 1 O A11_APL4_10.pdb #10/A TYR 159 HE1 -0.160 2.640
A11_APL4_10.pdb #10/B ALA 1 O A11_APL4_10.pdb #10/A TYR 159 OH -0.204 2.784
A11_APL4_10.pdb #10/B ALA 1 2H A11_APL4_10.pdb #10/A TYR 171 CE2 -0.217 2.917
A11_APL4_10.pdb #10/B ALA 1 CA A11_APL4_10.pdb #10/A GLU 63 OE1 -0.241 3.421
A11_APL4_10.pdb #10/B ALA 1 O A11_APL4_10.pdb #10/A TYR 159 CE1 -0.252 3.432
A11_APL4_10.pdb #10/B ALA 1 C A11_APL4_10.pdb #10/A TYR 159 HH -0.262 2.962
A11_APL4_10.pdb #10/B ALA 1 1H A11_APL4_10.pdb #10/A TRP 167 2HB -0.265 2.265
A11_APL4_10.pdb #10/B ALA 1 CA A11_APL4_10.pdb #10/A GLU 63 CD -0.275 3.675
A11_APL4_10.pdb #10/B ALA 1 CB A11_APL4_10.pdb #10/A TRP 167 CD1 -0.297 3.697
A11_APL4_10.pdb #10/B ALA 1 CA A11_APL4_10.pdb #10/A TYR 7 OH -0.310 3.510
A11_APL4_10.pdb #10/B ALA 1 C A11_APL4_10.pdb #10/A TYR 7 CE1 -0.311 3.711
A11_APL4_10.pdb #10/B ALA 1 C A11_APL4_10.pdb #10/A TYR 7 CZ -0.312 3.712
A11_APL4_10.pdb #10/B ALA 1 N A11_APL4_10.pdb #10/A TYR 171 CZ -0.316 3.641
A11_APL4_10.pdb #10/B ALA 1 N A11_APL4_10.pdb #10/A TRP 167 CB -0.328 3.653
A11_APL4_10.pdb #10/B ALA 1 CA A11_APL4_10.pdb #10/A GLU 63 OE2 -0.348 3.528
A11_APL4_10.pdb #10/B ALA 1 O A11_APL4_10.pdb #10/A TYR 159 CZ -0.371 3.551
A11_APL4_10.pdb #10/B ALA 1 3HB A11_APL4_10.pdb #10/A TRP 167 CD1 -0.372 3.072
A11_APL4_10.pdb #10/B ALA 1 CB A11_APL4_10.pdb #10/A GLU 63 CD -0.399 3.799
29 contacts
> hbonds #1/B:1 to #1/A
Expected a keyword
> hbonds #1/B:1 with #1/A
Expected a keyword
> hbonds #1/B:1
15 hydrogen bonds found
> hbonds #2/B:1
8 hydrogen bonds found
> hbonds #3/B:1 and #4/B:1
Expected a keyword
> hbonds #3/B:1
8 hydrogen bonds found
> hbonds #4/B:1
8 hydrogen bonds found
> hbonds #5/B:1
22 hydrogen bonds found
> hbonds #6/B:1
17 hydrogen bonds found
> hbonds #7/B:1
13 hydrogen bonds found
> hbonds #8/B:1
17 hydrogen bonds found
> hbonds #9/B:1
8 hydrogen bonds found
> hbonds #10/B:1
18 hydrogen bonds found
> rmsd #1/B 2atoms #2/B
Expected a keyword
> rmsd #1/B with atoms2 #2/B
Expected a keyword
> rmsd #1/B atoms2 #2/B
Expected a keyword
> rmsd #1/B to #2/B
RMSD between 104 atom pairs is 1.389
> rmsd #1/B to #3/B
RMSD between 104 atom pairs is 1.921
> rmsd #1/B to #4/B
RMSD between 104 atom pairs is 1.500
> rmsd #1/B to #5/B
RMSD between 104 atom pairs is 1.295
> rmsd #1/B to #6/B
RMSD between 104 atom pairs is 1.165
> rmsd #1/B to #7/B
RMSD between 104 atom pairs is 1.719
> rmsd #1/B to #8/B
RMSD between 104 atom pairs is 1.210
> rmsd #1/B to #9/B
RMSD between 104 atom pairs is 1.372
> rmsd #1/B to #10/B
RMSD between 104 atom pairs is 2.035
> rmsd #2/B to #3/B
RMSD between 104 atom pairs is 2.189
> rmsd #2/B to #4/B
RMSD between 104 atom pairs is 1.649
> rmsd #2/B to #5/B
RMSD between 104 atom pairs is 1.428
> rmsd #2/B to #6/B
RMSD between 104 atom pairs is 1.090
> rmsd #2/B to #7/B
RMSD between 104 atom pairs is 1.850
> rmsd #2/B to #8/B
RMSD between 104 atom pairs is 1.154
> rmsd #2/B to #9/B
RMSD between 104 atom pairs is 1.239
> rmsd #2/B to #10/B
RMSD between 104 atom pairs is 2.306
> rmsd #3/B to #3/B
RMSD between 104 atom pairs is 0.000
> rmsd #3/B to #4/B
RMSD between 104 atom pairs is 1.604
> rmsd #3/B to #5/B
RMSD between 104 atom pairs is 1.845
> rmsd #3/B to #6/B
RMSD between 104 atom pairs is 1.940
> rmsd #3/B to #7/B
RMSD between 104 atom pairs is 1.834
> rmsd #3/B to #8/B
RMSD between 104 atom pairs is 2.116
> rmsd #3/B to #9/B
RMSD between 104 atom pairs is 2.069
> rmsd #3/B to #10/B
RMSD between 104 atom pairs is 0.586
> rmsd #4/B to #5/B
RMSD between 104 atom pairs is 1.421
> rmsd #4/B to #6/B
RMSD between 104 atom pairs is 1.306
> rmsd #4/B to #7/B
RMSD between 104 atom pairs is 1.793
> rmsd #4/B to #8/B
RMSD between 104 atom pairs is 1.264
> rmsd #4/B to #9/B
RMSD between 104 atom pairs is 1.408
> rmsd #4/B to #10/B
RMSD between 104 atom pairs is 1.728
> rmsd #5/B to #6/B
RMSD between 104 atom pairs is 1.007
> rmsd #5/B to #7/B
RMSD between 104 atom pairs is 1.445
> rmsd #5/B to #8/B
RMSD between 104 atom pairs is 1.320
> rmsd #5/B to #9/B
RMSD between 104 atom pairs is 1.143
> rmsd #5/B to #10/B
RMSD between 104 atom pairs is 1.982
> rmsd #6/B to #7/B
RMSD between 104 atom pairs is 1.742
> rmsd #7/B to #8/B
RMSD between 104 atom pairs is 1.762
> rmsd #7/B to #9/B
RMSD between 104 atom pairs is 1.477
> rmsd #7/B to #10/B
RMSD between 104 atom pairs is 1.953
> rmsd #8/B to #9/B
RMSD between 104 atom pairs is 0.861
> rmsd #8/B to #10/B
RMSD between 104 atom pairs is 2.229
> rmsd #9/B to #10/B
RMSD between 104 atom pairs is 2.215
> close all
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_10.pdb" format pdb
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_10.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0029.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1056.5 102.003 532.61 2.13112 0.767846 -23.7823 -55.3316 -125.482
-27.7551 -27.0095 -7.16704 0.47945 0.566765 0.100124 -14.1988 62.1738 193.621
-26.532 -60.28 -529.58
302 messages similar to the above omitted
Chain information for A11Parental_10.pdb #1
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_9.pdb"
> "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_8.pdb"
> "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_7.pdb"
> "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_6.pdb"
> "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_5.pdb"
> "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_4.pdb"
> "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_3.pdb"
> "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_2.pdb"
> "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_1.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_9.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0042.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1066.52 103.861 539.874 2.14491 0.76745 -22.982 -55.3316 -125.482
-34.5666 -26.6943 -7.16661 0.471623 0.565113 0.100113 -9.16255 62.49 193.066
-25.1916 -60.28 -530.038
302 messages similar to the above omitted
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_8.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P4_0001.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1064.93 101.232 539.26 2.13185 0.770792 -23.5228 -55.3316 -125.482
-33.1658 -25.3525 -7.1595 0.47766 0.563003 0.100119 -9.83864 63.2235 190.387
-24.111 -60.28 -531.027
302 messages similar to the above omitted
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_7.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0026.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1062.63 104.992 536.085 2.12978 0.766762 -23.5496 -55.3316 -125.482
-32.9465 -25.2512 -7.17277 0.474606 0.560914 0.100113 -12.3153 62.4889 190.974
-25.4827 -60.28 -531.866
302 messages similar to the above omitted
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_6.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0012.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1061.79 102.409 536.863 2.11486 0.769798 -23.1526 -55.3316 -125.482
-35.2917 -24.2608 -7.17361 0.470738 0.568717 0.100117 -12.1372 62.6794 192.655
-25.8527 -60.28 -532.125
302 messages similar to the above omitted
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_5.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0021.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1055.18 100.752 534.05 2.1259 0.769161 -23.5847 -55.3316 -125.482
-29.5717 -27.1518 -7.25526 0.450411 0.601285 0.100124 -13.7343 62.1444 190.125
-25.8772 -60.28 -532.331
302 messages similar to the above omitted
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_4.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P4_0045.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1055.06 99.8695 531.158 2.1606 0.769757 -23.2958 -55.3316 -125.482
-30.4361 -25.6974 -7.17506 0.479723 0.555341 0.100118 -13.7748 62.2325 192.781
-26.0363 -60.28 -532.463
302 messages similar to the above omitted
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_3.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0002.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1062.46 103.437 536.258 2.13772 0.772106 -23.7008 -55.3316 -125.482
-28.3903 -26.5414 -7.16226 0.484369 0.554829 0.100115 -13.6575 62.2546 190.477
-26.0162 -60.28 -532.547
302 messages similar to the above omitted
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_2.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0030.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1058.61 99.6619 535.441 2.1172 0.769511 -23.5686 -55.3316 -125.482
-30.4127 -27.5263 -7.1665 0.474333 0.575353 0.100124 -12.3879 62.5159 190.52
-24.9437 -60.28 -533.536
302 messages similar to the above omitted
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_1.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P4_0016.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1056.43 100.034 532.197 2.12118 0.768788 -23.2915 -55.3316 -125.482
-30.4497 -27.5533 -7.16081 0.470131 0.567418 0.10012 -13.4304 62.2158 191.788
-26.3016 -60.28 -535.444
302 messages similar to the above omitted
Chain information for A11Parental_9.pdb #2
---
Chain | Description
A | No description available
B | No description available
Chain information for A11Parental_8.pdb #3
---
Chain | Description
A | No description available
B | No description available
Chain information for A11Parental_7.pdb #4
---
Chain | Description
A | No description available
B | No description available
Chain information for A11Parental_6.pdb #5
---
Chain | Description
A | No description available
B | No description available
Chain information for A11Parental_5.pdb #6
---
Chain | Description
A | No description available
B | No description available
Chain information for A11Parental_4.pdb #7
---
Chain | Description
A | No description available
B | No description available
Chain information for A11Parental_3.pdb #8
---
Chain | Description
A | No description available
B | No description available
Chain information for A11Parental_2.pdb #9
---
Chain | Description
A | No description available
B | No description available
Chain information for A11Parental_1.pdb #10
---
Chain | Description
A | No description available
B | No description available
> measure sasa #1/B
Solvent accessible area for #1/B (110 atoms) = 1227.6
> measure sasa #1/B:1
Solvent accessible area for #1/B:1 (18 atoms) = 263.88
> measure sasa #2/B:1
Solvent accessible area for #2/B:1 (18 atoms) = 262.47
> measure sasa #2/B
Solvent accessible area for #2/B (110 atoms) = 1210.9
> measure sasa #1
Solvent accessible area for #1 (4460 atoms) = 16072
> close all
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_1.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_1.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P4_0016.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1056.43 100.034 532.197 2.12118 0.768788 -23.2915 -55.3316 -125.482
-30.4497 -27.5533 -7.16081 0.470131 0.567418 0.10012 -13.4304 62.2158 191.788
-26.3016 -60.28 -535.444
302 messages similar to the above omitted
Chain information for A11Parental_1.pdb #1
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_2.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_2.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0030.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1058.61 99.6619 535.441 2.1172 0.769511 -23.5686 -55.3316 -125.482
-30.4127 -27.5263 -7.1665 0.474333 0.575353 0.100124 -12.3879 62.5159 190.52
-24.9437 -60.28 -533.536
302 messages similar to the above omitted
Chain information for A11Parental_2.pdb #2
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_3.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_3.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0002.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1062.46 103.437 536.258 2.13772 0.772106 -23.7008 -55.3316 -125.482
-28.3903 -26.5414 -7.16226 0.484369 0.554829 0.100115 -13.6575 62.2546 190.477
-26.0162 -60.28 -532.547
302 messages similar to the above omitted
Chain information for A11Parental_3.pdb #3
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_4.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_4.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P4_0045.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1055.06 99.8695 531.158 2.1606 0.769757 -23.2958 -55.3316 -125.482
-30.4361 -25.6974 -7.17506 0.479723 0.555341 0.100118 -13.7748 62.2325 192.781
-26.0363 -60.28 -532.463
302 messages similar to the above omitted
Chain information for A11Parental_4.pdb #4
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_5.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_5.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0021.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1055.18 100.752 534.05 2.1259 0.769161 -23.5847 -55.3316 -125.482
-29.5717 -27.1518 -7.25526 0.450411 0.601285 0.100124 -13.7343 62.1444 190.125
-25.8772 -60.28 -532.331
302 messages similar to the above omitted
Chain information for A11Parental_5.pdb #5
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_6.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_6.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0012.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1061.79 102.409 536.863 2.11486 0.769798 -23.1526 -55.3316 -125.482
-35.2917 -24.2608 -7.17361 0.470738 0.568717 0.100117 -12.1372 62.6794 192.655
-25.8527 -60.28 -532.125
302 messages similar to the above omitted
Chain information for A11Parental_6.pdb #6
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_7.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_7.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0026.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1062.63 104.992 536.085 2.12978 0.766762 -23.5496 -55.3316 -125.482
-32.9465 -25.2512 -7.17277 0.474606 0.560914 0.100113 -12.3153 62.4889 190.974
-25.4827 -60.28 -531.866
302 messages similar to the above omitted
Chain information for A11Parental_7.pdb #7
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_8.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_8.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P4_0001.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1064.93 101.232 539.26 2.13185 0.770792 -23.5228 -55.3316 -125.482
-33.1658 -25.3525 -7.1595 0.47766 0.563003 0.100119 -9.83864 63.2235 190.387
-24.111 -60.28 -531.027
302 messages similar to the above omitted
Chain information for A11Parental_8.pdb #8
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_9.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_9.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0042.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1066.52 103.861 539.874 2.14491 0.76745 -22.982 -55.3316 -125.482
-34.5666 -26.6943 -7.16661 0.471623 0.565113 0.100113 -9.16255 62.49 193.066
-25.1916 -60.28 -530.038
302 messages similar to the above omitted
Chain information for A11Parental_9.pdb #9
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/A11Parental_10.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_parental/A11Parental_10.pdb
---
warnings | Ignored bad PDB record found on line 4462
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4463
#BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0029.pdb
Ignored bad PDB record found on line 4464
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4465
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4466
pose -1056.5 102.003 532.61 2.13112 0.767846 -23.7823 -55.3316 -125.482
-27.7551 -27.0095 -7.16704 0.47945 0.566765 0.100124 -14.1988 62.1738 193.621
-26.532 -60.28 -529.58
302 messages similar to the above omitted
Chain information for A11Parental_10.pdb #10
---
Chain | Description
A | No description available
B | No description available
> measure sasa #1/B
Solvent accessible area for #1/B (110 atoms) = 1233.6
> measure sasa #1/B:1
Solvent accessible area for #1/B:1 (18 atoms) = 264.35
> measure sasa #2/B:1
Solvent accessible area for #2/B:1 (18 atoms) = 263.96
> measure sasa #2/B
Solvent accessible area for #2/B (110 atoms) = 1227.5
> measure sasa #3/B
Solvent accessible area for #3/B (110 atoms) = 1224
> measure sasa #3/B:1
Solvent accessible area for #3/B:1 (18 atoms) = 264.1
> measure sasa #4/B:1
Solvent accessible area for #4/B:1 (18 atoms) = 262.38
> measure sasa #4/B
Solvent accessible area for #4/B (110 atoms) = 1220.8
> measure sasa #5/B
Solvent accessible area for #5/B (110 atoms) = 1223.9
> measure sasa #5/B:1
Solvent accessible area for #5/B:1 (18 atoms) = 263.87
> measure sasa #6/B
Solvent accessible area for #6/B (110 atoms) = 1216.8
> measure sasa #6/B:1
Solvent accessible area for #6/B:1 (18 atoms) = 262.43
> measure sasa #7/B:1
Solvent accessible area for #7/B:1 (18 atoms) = 263.81
> measure sasa #7/B
Solvent accessible area for #7/B (110 atoms) = 1204.6
> measure sasa #8/B
Solvent accessible area for #8/B (110 atoms) = 1214.9
> measure sasa #8/B:1
Solvent accessible area for #8/B:1 (18 atoms) = 264.4
> measure sasa #9/B:1
Solvent accessible area for #9/B:1 (18 atoms) = 262.47
> measure sasa #9/B
Solvent accessible area for #9/B (110 atoms) = 1210.9
> measure sasa #10/B
Solvent accessible area for #10/B (110 atoms) = 1227.6
> measure sasa #10/B:1
Solvent accessible area for #10/B:1 (18 atoms) = 263.88
> measure buriedarea #10/B
Missing required "with_atoms2" argument
> measure buriedarea #10/B withAtoms2 atoms2 /A
Invalid "withAtoms2" argument: invalid atoms specifier
> measure buriedarea #10/B withAtoms2 /A
Buried area between #10/B and /A = 786.92
area #10/B = 1227.6, area /A = 16324, area both = 15978
> measure buriedarea #10/B withAtoms2 #10/A
Buried area between #10/B and #10/A = 793.67
area #10/B = 1227.6, area #10/A = 16432, area both = 16072
> measure buriedarea #10/B:1 withAtoms2 #10/A
Buried area between #10/B:1 and #10/A = 166
area #10/B:1 = 263.88, area #10/A = 16432, area both = 16364
> measure buriedarea #9/B:1 withAtoms2 #9/A
Buried area between #9/B:1 and #9/A = 167.27
area #9/B:1 = 262.47, area #9/A = 16333, area both = 16261
> measure buriedarea #9/B withAtoms2 #9/A
Buried area between #9/B and #9/A = 764.04
area #9/B = 1210.9, area #9/A = 16333, area both = 16016
> measure buriedarea #8/B withAtoms2 #8/A
Buried area between #8/B and #8/A = 785.48
area #8/B = 1214.9, area #8/A = 16391, area both = 16034
> measure buriedarea #8/B:1 withAtoms2 #8/A
Buried area between #8/B:1 and #8/A = 175.68
area #8/B:1 = 264.4, area #8/A = 16391, area both = 16304
> measure buriedarea #7/B:1 withAtoms2 #7/A
Buried area between #7/B:1 and #7/A = 171.88
area #7/B:1 = 263.81, area #7/A = 16366, area both = 16286
> measure buriedarea #6/B:1 withAtoms2 #6/A
Buried area between #6/B:1 and #6/A = 168.19
area #6/B:1 = 262.43, area #6/A = 16395, area both = 16321
> measure buriedarea #6/B withAtoms2 #6/A
Buried area between #6/B and #6/A = 787.21
area #6/B = 1216.8, area #6/A = 16395, area both = 16038
> measure buriedarea #7/B withAtoms2 #7/A
Buried area between #7/B and #7/A = 781.29
area #7/B = 1204.6, area #7/A = 16366, area both = 16008
> measure buriedarea #5/B withAtoms2 #5/A
Buried area between #5/B and #5/A = 794.89
area #5/B = 1223.9, area #5/A = 16414, area both = 16048
> measure buriedarea #5/B:1 withAtoms2 #5/A
Buried area between #5/B:1 and #5/A = 166.68
area #5/B:1 = 263.87, area #5/A = 16414, area both = 16344
> measure buriedarea #4/B:1 withAtoms2 #4/A
Buried area between #4/B:1 and #4/A = 168.7
area #4/B:1 = 262.38, area #4/A = 16384, area both = 16309
> measure buriedarea #4/B withAtoms2 #4/A
Buried area between #4/B and #4/A = 739.43
area #4/B = 1220.8, area #4/A = 16384, area both = 16126
> measure buriedarea #3/B:1 withAtoms2 #3/A
Buried area between #3/B:1 and #3/A = 172.72
area #3/B:1 = 264.1, area #3/A = 16382, area both = 16301
> measure buriedarea #3/B withAtoms2 #3/A
Buried area between #3/B and #3/A = 762.94
area #3/B = 1224, area #3/A = 16382, area both = 16081
> measure buriedarea #2/B withAtoms2 #2/A
Buried area between #2/B and #2/A = 830.62
area #2/B = 1227.5, area #2/A = 16414, area both = 15981
> measure buriedarea #2/B:1 withAtoms2 #2/A
Buried area between #2/B:1 and #2/A = 164.21
area #2/B:1 = 263.96, area #2/A = 16414, area both = 16350
> measure buriedarea #1/B:1 withAtoms2 #1/A
Buried area between #1/B:1 and #1/A = 166.18
area #1/B:1 = 264.35, area #1/A = 16431, area both = 16363
> measure buriedarea #1/B withAtoms2 #1/A
Buried area between #1/B and #1/A = 770.97
area #1/B = 1233.6, area #1/A = 16431, area both = 16122
> select all
44600 atoms, 45200 bonds, 10 pseudobonds, 2840 residues, 20 models selected
> show sel surfaces
> color /B blue
> color /A tan
> transparency sel 50
> undo
> transparency sel 0
> color /A tan
> select /A
43500 atoms, 44120 bonds, 2760 residues, 10 models selected
> transparancy sel 70
Unknown command: transparancy sel 70
> transparency sel 70
> select /A
43500 atoms, 44120 bonds, 2760 residues, 10 models selected
> hide sel atoms
> hide sel cartoons
> select clear
> save "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/parental side view.png" width 489 height 608 supersample 3
> coulombic /B
Using Amber 20 recommended default charges and atom types for standard
residues
Coulombic values for A11Parental_1.pdb_B SES surface #1.3: minimum, -9.58,
mean 1.60, maximum 9.68
Coulombic values for A11Parental_2.pdb_B SES surface #2.3: minimum, -10.18,
mean 1.68, maximum 9.53
Coulombic values for A11Parental_3.pdb_B SES surface #3.3: minimum, -10.35,
mean 1.62, maximum 9.56
Coulombic values for A11Parental_4.pdb_B SES surface #4.3: minimum, -9.51,
mean 1.73, maximum 10.25
Coulombic values for A11Parental_5.pdb_B SES surface #5.3: minimum, -10.01,
mean 1.59, maximum 9.68
Coulombic values for A11Parental_6.pdb_B SES surface #6.3: minimum, -10.42,
mean 1.61, maximum 10.20
Coulombic values for A11Parental_7.pdb_B SES surface #7.3: minimum, -10.21,
mean 1.76, maximum 9.68
Coulombic values for A11Parental_8.pdb_B SES surface #8.3: minimum, -10.04,
mean 1.71, maximum 9.39
Coulombic values for A11Parental_9.pdb_B SES surface #9.3: minimum, -10.16,
mean 1.68, maximum 10.28
Coulombic values for A11Parental_10.pdb_B SES surface #10.3: minimum, -9.79,
mean 1.64, maximum 9.75
> view
> ui tool show "Side View"
> select /A
43500 atoms, 44120 bonds, 2760 residues, 10 models selected
> hide sel surfaces
> show sel cartoons
> select clear
> save "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_parental/parental electrostatic aamut.png" width 489 height 608
> supersample 3
> mlp /B
Map values for surface "A11Parental_2.pdb_B SES surface": minimum -18.58, mean
-1.753, maximum 16.8
Map values for surface "A11Parental_10.pdb_B SES surface": minimum -18.08,
mean -1.99, maximum 17.16
Map values for surface "A11Parental_5.pdb_B SES surface": minimum -19.11, mean
-1.754, maximum 16.97
Map values for surface "A11Parental_7.pdb_B SES surface": minimum -18.56, mean
-1.844, maximum 16.82
Map values for surface "A11Parental_8.pdb_B SES surface": minimum -21.25, mean
-1.858, maximum 17.22
Map values for surface "A11Parental_6.pdb_B SES surface": minimum -19.75, mean
-1.742, maximum 17.18
Map values for surface "A11Parental_9.pdb_B SES surface": minimum -21.74, mean
-1.723, maximum 17.7
Map values for surface "A11Parental_1.pdb_B SES surface": minimum -19.07, mean
-1.657, maximum 16.94
Map values for surface "A11Parental_3.pdb_B SES surface": minimum -20.05, mean
-2.008, maximum 17.31
Map values for surface "A11Parental_4.pdb_B SES surface": minimum -19.39, mean
-1.815, maximum 16.95
> close all
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_APL1/A11_APL1_1.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_APL1/A11_APL1_1.pdb
---
warnings | Ignored bad PDB record found on line 4457
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4458
#BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P3_0032.pdb
Ignored bad PDB record found on line 4459
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4460
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4461
pose -1056.71 98.64 536.028 2.12151 0.768886 -23.8749 -55.3316 -125.482
-34.1537 -29.87 -7.18622 0.471925 0.582952 0.100131 -13.6407 62.184 195.328
-26.1985 -60.94 -537.166
302 messages similar to the above omitted
Chain information for A11_APL1_1.pdb #1
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_APL1/A11_APL1_2.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_APL1/A11_APL1_2.pdb
---
warnings | Ignored bad PDB record found on line 4457
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4458
#BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P4_0037.pdb
Ignored bad PDB record found on line 4459
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4460
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4461
pose -1056.84 102.292 532.643 2.12408 0.767531 -24.0984 -55.3316 -125.482
-31.6138 -28.7656 -7.16882 0.463969 0.562563 0.100104 -13.85 62.4658 195.315
-25.9759 -60.94 -533.328
302 messages similar to the above omitted
Chain information for A11_APL1_2.pdb #2
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_APL1/A11_APL1_3.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_APL1/A11_APL1_3.pdb
---
warnings | Ignored bad PDB record found on line 4457
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4458
#BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P3_0005.pdb
Ignored bad PDB record found on line 4459
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4460
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4461
pose -1056.68 103.617 533.74 2.13623 0.768514 -23.8197 -55.3316 -125.482
-31.7056 -30.98 -7.21142 0.452653 0.592644 0.100121 -13.0653 62.2632 194.756
-25.9632 -60.94 -532.747
302 messages similar to the above omitted
Chain information for A11_APL1_3.pdb #3
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_APL1/A11_APL1_4.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_APL1/A11_APL1_4.pdb
---
warnings | Ignored bad PDB record found on line 4457
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4458
#BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P4_0010.pdb
Ignored bad PDB record found on line 4459
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4460
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4461
pose -1063.07 103.117 539.817 2.18448 0.767288 -24.0151 -55.3316 -125.482
-33.6227 -28.9532 -7.16781 0.478593 0.560101 0.100122 -13.5785 62.3483 194.594
-24.3727 -60.94 -532.57
302 messages similar to the above omitted
Chain information for A11_APL1_4.pdb #4
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_APL1/A11_APL1_5.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_APL1/A11_APL1_5.pdb
---
warnings | Ignored bad PDB record found on line 4457
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4458
#BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P4_0029.pdb
Ignored bad PDB record found on line 4459
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4460
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4461
pose -1059.83 105.064 535.722 2.1457 0.769714 -24.0549 -55.3316 -125.482
-32.7947 -30.1375 -7.18133 0.472741 0.57739 0.100129 -12.7088 62.4814 194.275
-25.4869 -60.94 -532.34
302 messages similar to the above omitted
Chain information for A11_APL1_5.pdb #5
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_APL1/A11_APL1_6.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_APL1/A11_APL1_6.pdb
---
warnings | Ignored bad PDB record found on line 4457
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4458
#BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P3_0036.pdb
Ignored bad PDB record found on line 4459
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4460
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4461
pose -1054.92 100.878 534.326 2.12041 0.769562 -23.9171 -55.3316 -125.482
-32.9038 -30.8178 -7.16123 0.499817 0.564029 0.100129 -12.3759 62.5205 195.542
-25.3912 -60.94 -531.917
302 messages similar to the above omitted
Chain information for A11_APL1_6.pdb #6
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_APL1/A11_APL1_7.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_APL1/A11_APL1_7.pdb
---
warnings | Ignored bad PDB record found on line 4457
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4458
#BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P4_0004.pdb
Ignored bad PDB record found on line 4459
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4460
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4461
pose -1059.73 101.54 535.428 2.12268 0.769293 -23.7187 -55.3316 -125.482
-33.69 -29.0742 -7.1555 0.472781 0.561145 0.10012 -9.40336 62.7575 193.674
-24.3779 -60.94 -531.478
302 messages similar to the above omitted
Chain information for A11_APL1_7.pdb #7
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_APL1/A11_APL1_8.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_APL1/A11_APL1_8.pdb
---
warnings | Ignored bad PDB record found on line 4457
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4458
#BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P4_0023.pdb
Ignored bad PDB record found on line 4459
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4460
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4461
pose -1063.09 101.933 539.624 2.25331 0.767543 -23.9037 -55.3316 -125.482
-33.5409 -31.0148 -7.16131 0.473818 0.560513 0.10012 -12.7849 62.9626 199.269
-26.1666 -60.94 -531.467
302 messages similar to the above omitted
Chain information for A11_APL1_8.pdb #8
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_APL1/A11_APL1_9.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_APL1/A11_APL1_9.pdb
---
warnings | Ignored bad PDB record found on line 4457
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4458
#BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P4_0027.pdb
Ignored bad PDB record found on line 4459
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4460
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4461
pose -1059.52 101.543 537.748 2.13936 0.770434 -23.5035 -55.3316 -125.482
-33.7671 -28.7492 -7.17255 0.476396 0.565989 0.100124 -12.8 63.2953 194.761
-24.227 -60.94 -530.093
302 messages similar to the above omitted
Chain information for A11_APL1_9.pdb #9
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow4_APL1/A11_APL1_10.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow4_APL1/A11_APL1_10.pdb
---
warnings | Ignored bad PDB record found on line 4457
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4458
#BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P4_0011.pdb
Ignored bad PDB record found on line 4459
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4460
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4461
pose -1053.63 104.732 533.351 2.13308 0.770563 -23.8877 -55.3316 -125.482
-31.458 -29.1638 -7.25281 0.460407 0.596591 0.100136 -13.6365 62.4501 192.271
-25.4824 -60.94 -529.404
302 messages similar to the above omitted
Chain information for A11_APL1_10.pdb #10
---
Chain | Description
A | No description available
B | No description available
> measure sasa #1/B
Solvent accessible area for #1/B (105 atoms) = 1210.6
> measure sasa #1/B:1
Solvent accessible area for #1/B:1 (13 atoms) = 238.82
> measure sasa #2/B:1
Solvent accessible area for #2/B:1 (13 atoms) = 238.04
> measure sasa #2/B
Solvent accessible area for #2/B (105 atoms) = 1203
> measure sasa #3/B
Solvent accessible area for #3/B (105 atoms) = 1210.9
> measure sasa #3/B:1
Solvent accessible area for #3/B:1 (13 atoms) = 237.85
> measure sasa #4/B:1
Solvent accessible area for #4/B:1 (13 atoms) = 237.93
> measure sasa #4/B
Solvent accessible area for #4/B (105 atoms) = 1208.3
> measure buriedarea #1/B
Missing required "with_atoms2" argument
> measure buriedarea #1/B withAtoms2 #/!
Invalid "withAtoms2" argument: invalid atoms specifier
> measure buriedarea #1/B withAtoms2 #/A
Invalid "withAtoms2" argument: invalid atoms specifier
> measure buriedarea #1/B withAtoms2 #1/A
Buried area between #1/B and #1/A = 751.67
area #1/B = 1210.6, area #1/A = 16454, area both = 16161
> measure buriedarea #1/B:1 withAtoms2 #1/A
Buried area between #1/B:1 and #1/A = 150.78
area #1/B:1 = 238.82, area #1/A = 16454, area both = 16391
> measure buriedarea #2/B:1 withAtoms2 #2/A
Buried area between #2/B:1 and #2/A = 155.88
area #2/B:1 = 238.04, area #2/A = 16509, area both = 16436
> measure buriedarea #2/B withAtoms2 #2/A
Buried area between #2/B and #2/A = 770.56
area #2/B = 1203, area #2/A = 16509, area both = 16171
> measure buriedarea #3/B withAtoms2 #3/A
Buried area between #3/B and #3/A = 780.42
area #3/B = 1210.9, area #3/A = 16530, area both = 16180
> measure buriedarea #3/B:1 withAtoms2 #3/A
Buried area between #3/B:1 and #3/A = 147.82
area #3/B:1 = 237.85, area #3/A = 16530, area both = 16473
> measure buriedarea #4/B:1 withAtoms2 #4/A
Buried area between #4/B:1 and #4/A = 152.71
area #4/B:1 = 237.93, area #4/A = 16475, area both = 16407
> measure buriedarea #4/B withAtoms2 #4/A
Buried area between #4/B and #4/A = 812.81
area #4/B = 1208.3, area #4/A = 16475, area both = 16058
> measure buriedarea #5/B withAtoms2 #5/A
Buried area between #5/B and #5/A = 766.07
area #5/B = 1202.7, area #5/A = 16459, area both = 16130
> measure buriedarea #5/B:1 withAtoms2 #5/A
Buried area between #5/B:1 and #5/A = 156.47
area #5/B:1 = 238.1, area #5/A = 16459, area both = 16384
> measure buriedarea #6/B:1 withAtoms2 #6/A
Buried area between #6/B:1 and #6/A = 148.36
area #6/B:1 = 237.51, area #6/A = 16520, area both = 16461
> measure buriedarea #6/B withAtoms2 #6/A
Buried area between #6/B and #6/A = 789.13
area #6/B = 1192.5, area #6/A = 16520, area both = 16134
> measure buriedarea #7/B withAtoms2 #7/A
Buried area between #7/B and #7/A = 776.39
area #7/B = 1192.5, area #7/A = 16492, area both = 16132
> measure buriedarea #7/B:1 withAtoms2 #7/A
Buried area between #7/B:1 and #7/A = 153.21
area #7/B:1 = 237.79, area #7/A = 16492, area both = 16424
> measure buriedarea #8/B:1 withAtoms2 #8/A
Buried area between #8/B:1 and #8/A = 156.07
area #8/B:1 = 237.08, area #8/A = 16443, area both = 16368
> measure buriedarea #8/B withAtoms2 #8/A
Buried area between #8/B and #8/A = 741.32
area #8/B = 1201.4, area #8/A = 16443, area both = 16162
> measure buriedarea #9/B withAtoms2 #9/A
Buried area between #9/B and #9/A = 793.83
area #9/B = 1182.5, area #9/A = 16465, area both = 16059
> measure buriedarea #9/B:1 withAtoms2 #9/A
Buried area between #9/B:1 and #9/A = 160.82
area #9/B:1 = 235.09, area #9/A = 16465, area both = 16378
> measure buriedarea #10/B:1 withAtoms2 #10/A
Buried area between #10/B:1 and #10/A = 155.93
area #10/B:1 = 238.01, area #10/A = 16458, area both = 16384
> measure buriedarea #10/B withAtoms2 #10/A
Buried area between #10/B and #10/A = 702.92
area #10/B = 1203.3, area #10/A = 16458, area both = 16255
> close all
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow6_parental/7ow6p_1.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow6_parental/7ow6p_1.pdb
---
warnings | Ignored bad PDB record found on line 4484
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4485
#BEGIN_POSE_ENERGIES_TABLE 65df593fe0048_P3_0025.pdb
Ignored bad PDB record found on line 4486
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4487
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4488
pose -1038.27 123.985 522.472 2.20329 1.26769 -24.2109 -46.0975 -104.758
-28.6541 -24.8666 -7.15729 0.374923 0.267459 0.0981178 6.71975 68.5958 194.297
-21.5531 -60.79 -436.077
304 messages similar to the above omitted
Chain information for 7ow6p_1.pdb #1
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow6_parental/7ow6p_2.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow6_parental/7ow6p_2.pdb
---
warnings | Ignored bad PDB record found on line 4484
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4485
#BEGIN_POSE_ENERGIES_TABLE 65df593fe0048_P4_0021.pdb
Ignored bad PDB record found on line 4486
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4487
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4488
pose -1042.17 124.485 525.813 2.20817 1.26691 -24.8089 -46.0975 -104.758
-28.5601 -24.7275 -7.15597 0.371345 0.267096 0.0981186 6.92528 69.3648 197.657
-22.1494 -60.79 -432.76
304 messages similar to the above omitted
Chain information for 7ow6p_2.pdb #2
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow6_parental/7ow6p_3.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow6_parental/7ow6p_3.pdb
---
warnings | Ignored bad PDB record found on line 4484
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4485
#BEGIN_POSE_ENERGIES_TABLE 65df593fe0048_P3_0002.pdb
Ignored bad PDB record found on line 4486
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4487
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4488
pose -1043.27 125.216 527.232 2.216 1.268 -24.4698 -46.0975 -104.758 -29.6775
-23.7174 -7.16024 0.376079 0.267029 0.0981182 7.10121 69.2027 197.031 -21.876
-60.79 -431.805
304 messages similar to the above omitted
Chain information for 7ow6p_3.pdb #3
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow6_parental/7ow6p_4.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow6_parental/7ow6p_4.pdb
---
warnings | Ignored bad PDB record found on line 4484
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4485
#BEGIN_POSE_ENERGIES_TABLE 65df593fe0048_P3_0018.pdb
Ignored bad PDB record found on line 4486
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4487
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4488
pose -1041.14 128.005 524.548 2.19952 1.2671 -23.7958 -46.0975 -104.758
-30.6977 -23.9595 -7.14989 0.371982 0.268391 0.0981176 7.31891 70.3323 195.257
-22.9223 -60.79 -431.647
304 messages similar to the above omitted
Chain information for 7ow6p_4.pdb #4
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow6_parental/7ow6p_5.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow6_parental/7ow6p_5.pdb
---
warnings | Ignored bad PDB record found on line 4484
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4485
#BEGIN_POSE_ENERGIES_TABLE 65df593fe0048_P3_0050.pdb
Ignored bad PDB record found on line 4486
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4487
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4488
pose -1046.21 127.318 529.101 2.23059 1.26944 -23.96 -46.0975 -104.758
-30.8934 -26.6271 -7.14596 0.373813 0.274418 0.0981163 6.64155 68.9753 201.138
-22.464 -60.79 -431.522
304 messages similar to the above omitted
Chain information for 7ow6p_5.pdb #5
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow6_parental/7ow6p_6.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow6_parental/7ow6p_6.pdb
---
warnings | Ignored bad PDB record found on line 4484
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4485
#BEGIN_POSE_ENERGIES_TABLE 65df593fe0048_P4_0017.pdb
Ignored bad PDB record found on line 4486
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4487
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4488
pose -1039.15 126.319 523.108 2.22457 1.26023 -24.3823 -46.0975 -104.758
-26.5578 -26.1093 -7.1594 0.381421 0.267836 0.0981167 6.56675 68.8745 196.409
-21.9448 -60.79 -431.439
304 messages similar to the above omitted
Chain information for 7ow6p_6.pdb #6
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow6_parental/7ow6p_7.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow6_parental/7ow6p_7.pdb
---
warnings | Ignored bad PDB record found on line 4484
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4485
#BEGIN_POSE_ENERGIES_TABLE 65df593fe0048_P4_0002.pdb
Ignored bad PDB record found on line 4486
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4487
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4488
pose -1044.15 127.222 527.925 2.23342 1.26809 -24.362 -46.0975 -104.758
-28.6373 -27.3794 -7.16023 0.381321 0.266746 0.0981167 6.60936 68.5675 199.714
-21.9626 -60.79 -431.009
304 messages similar to the above omitted
Chain information for 7ow6p_7.pdb #7
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow6_parental/7ow6p_8.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow6_parental/7ow6p_8.pdb
---
warnings | Ignored bad PDB record found on line 4484
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4485
#BEGIN_POSE_ENERGIES_TABLE 65df593fe0048_P3_0034.pdb
Ignored bad PDB record found on line 4486
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4487
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4488
pose -1039.99 125.258 523.986 2.21959 1.26673 -24.0644 -46.0975 -104.758
-28.4598 -23.7636 -7.15436 0.389986 0.25927 0.0981131 6.96299 69.0077 196.594
-21.9198 -60.79 -430.956
304 messages similar to the above omitted
Chain information for 7ow6p_8.pdb #8
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow6_parental/7ow6p_9.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow6_parental/7ow6p_9.pdb
---
warnings | Ignored bad PDB record found on line 4484
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4485
#BEGIN_POSE_ENERGIES_TABLE 65df593fe0048_P3_0030.pdb
Ignored bad PDB record found on line 4486
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4487
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4488
pose -1037.64 124.313 522.708 2.22856 1.2676 -24.1432 -46.0975 -104.758
-27.4871 -24.7994 -7.15506 0.383445 0.263097 0.0981157 6.61698 68.515 197.316
-21.7044 -60.79 -430.869
304 messages similar to the above omitted
Chain information for 7ow6p_9.pdb #9
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow6_parental/7ow6p_10.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow6_parental/7ow6p_10.pdb
---
warnings | Ignored bad PDB record found on line 4484
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4485
#BEGIN_POSE_ENERGIES_TABLE 65df593fe0048_P4_0047.pdb
Ignored bad PDB record found on line 4486
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4487
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4488
pose -1045.75 125.717 529.518 2.22678 1.26836 -23.7916 -46.0975 -104.758
-29.803 -24.2712 -7.16829 0.380856 0.266914 0.0981168 6.76579 68.7466 198.842
-21.9166 -60.79 -430.516
304 messages similar to the above omitted
Chain information for 7ow6p_10.pdb #10
---
Chain | Description
A | No description available
B | No description available
> measure sasa #1/B
Solvent accessible area for #1/B (132 atoms) = 1308
> measure buriedarea #1/B
Missing required "with_atoms2" argument
> measure buriedarea #1/B withAtoms2 #1/A
Buried area between #1/B and #1/A = 883.64
area #1/B = 1308, area #1/A = 16881, area both = 16422
> measure buriedarea #1/B.1 withAtoms2 #1/A
Missing or invalid "atoms1" argument: only initial part "#1/B" of atom
specifier valid
> measure buriedarea #1/B:1 withAtoms2 #1/A
Buried area between #1/B:1 and #1/A = 171.24
area #1/B:1 = 262.75, area #1/A = 16881, area both = 16801
> measure buriedarea #2/B:1 withAtoms2 #2/A
Buried area between #2/B:1 and #2/A = 167.26
area #2/B:1 = 262.72, area #2/A = 16748, area both = 16676
> measure buriedarea #2/B withAtoms2 #2/A
Buried area between #2/B and #2/A = 886.72
area #2/B = 1318.9, area #2/A = 16748, area both = 16293
> measure buriedarea #3/B:1 withAtoms2 #3/A
Buried area between #3/B:1 and #3/A = 171.25
area #3/B:1 = 262.77, area #3/A = 16867, area both = 16787
> measure buriedarea #3/B withAtoms2 #3/A
Buried area between #3/B and #3/A = 880.41
area #3/B = 1288.7, area #3/A = 16867, area both = 16395
> measure buriedarea #4/B:1 withAtoms2 #4/A
Buried area between #4/B:1 and #4/A = 185.56
area #4/B:1 = 266.9, area #4/A = 16868, area both = 16764
> measure buriedarea #4/B withAtoms2 #4/A
Buried area between #4/B and #4/A = 880.91
area #4/B = 1321.2, area #4/A = 16868, area both = 16427
> measure buriedarea #5/B withAtoms2 #5/A
Buried area between #5/B and #5/A = 892.58
area #5/B = 1291.2, area #5/A = 16831, area both = 16337
> measure buriedarea #5/B:1 withAtoms2 #5/A
Buried area between #5/B:1 and #5/A = 182.13
area #5/B:1 = 262.75, area #5/A = 16831, area both = 16730
> measure buriedarea #6/B:1 withAtoms2 #6/A
Buried area between #6/B:1 and #6/A = 173.83
area #6/B:1 = 263.04, area #6/A = 16804, area both = 16720
> measure buriedarea #6/B withAtoms2 #6/A
Buried area between #6/B and #6/A = 858.47
area #6/B = 1301.1, area #6/A = 16804, area both = 16389
> measure buriedarea #7/B withAtoms2 #7/A
Buried area between #7/B and #7/A = 895.77
area #7/B = 1299.3, area #7/A = 16866, area both = 16374
> measure buriedarea #7/B:1 withAtoms2 #7/A
Buried area between #7/B:1 and #7/A = 185.38
area #7/B:1 = 266.92, area #7/A = 16866, area both = 16762
> measure buriedarea #8/B:1 withAtoms2 #8/A
Buried area between #8/B:1 and #8/A = 182.01
area #8/B:1 = 263.35, area #8/A = 16908, area both = 16808
> measure buriedarea #8/B withAtoms2 #8/A
Buried area between #8/B and #8/A = 895.06
area #8/B = 1291.9, area #8/A = 16908, area both = 16410
> measure buriedarea #9/B withAtoms2 #9/A
Buried area between #9/B and #9/A = 913.9
area #9/B = 1313.4, area #9/A = 16917, area both = 16403
> measure buriedarea #9/B:1 withAtoms2 #9/A
Buried area between #9/B:1 and #9/A = 189.69
area #9/B:1 = 263.24, area #9/A = 16917, area both = 16801
> measure buriedarea #10/B:1 withAtoms2 #10/A
Buried area between #10/B:1 and #10/A = 171.68
area #10/B:1 = 262.89, area #10/A = 16787, area both = 16706
> measure buriedarea #10/B withAtoms2 #10/A
Buried area between #10/B and #10/A = 869.56
area #10/B = 1297.3, area #10/A = 16787, area both = 16345
> mlp /B
Map values for surface "7ow6p_2.pdb_B SES surface": minimum -21.29, mean
-3.787, maximum 16.96
Map values for surface "7ow6p_5.pdb_B SES surface": minimum -24.48, mean
-3.475, maximum 16.69
Map values for surface "7ow6p_1.pdb_B SES surface": minimum -20.98, mean
-3.743, maximum 16.6
Map values for surface "7ow6p_7.pdb_B SES surface": minimum -20.94, mean
-3.685, maximum 16.93
Map values for surface "7ow6p_10.pdb_B SES surface": minimum -21.89, mean
-3.686, maximum 16.96
Map values for surface "7ow6p_6.pdb_B SES surface": minimum -21.5, mean
-3.763, maximum 17.08
Map values for surface "7ow6p_8.pdb_B SES surface": minimum -23.65, mean
-3.496, maximum 17.32
Map values for surface "7ow6p_4.pdb_B SES surface": minimum -23.49, mean
-3.454, maximum 17.14
Map values for surface "7ow6p_3.pdb_B SES surface": minimum -23.67, mean
-3.464, maximum 16.75
Map values for surface "7ow6p_9.pdb_B SES surface": minimum -21.08, mean
-3.617, maximum 16.53
> coulombic /B
Using Amber 20 recommended default charges and atom types for standard
residues
Coulombic values for 7ow6p_1.pdb_B SES surface #1.1: minimum, -9.99, mean
-0.26, maximum 9.25
Coulombic values for 7ow6p_2.pdb_B SES surface #2.1: minimum, -16.21, mean
-0.28, maximum 9.19
Coulombic values for 7ow6p_3.pdb_B SES surface #3.1: minimum, -11.07, mean
-0.09, maximum 9.32
Coulombic values for 7ow6p_4.pdb_B SES surface #4.1: minimum, -10.04, mean
-0.14, maximum 9.44
Coulombic values for 7ow6p_5.pdb_B SES surface #5.1: minimum, -18.47, mean
-0.15, maximum 17.85
Coulombic values for 7ow6p_6.pdb_B SES surface #6.1: minimum, -9.87, mean
-0.27, maximum 9.18
Coulombic values for 7ow6p_7.pdb_B SES surface #7.1: minimum, -9.94, mean
-0.25, maximum 9.43
Coulombic values for 7ow6p_8.pdb_B SES surface #8.1: minimum, -11.46, mean
-0.08, maximum 9.12
Coulombic values for 7ow6p_9.pdb_B SES surface #9.1: minimum, -9.89, mean
-0.28, maximum 9.01
Coulombic values for 7ow6p_10.pdb_B SES surface #10.1: minimum, -9.92, mean
-0.23, maximum 9.19
> hbonds #1/B restrict #1/A
14 hydrogen bonds found
> hbonds #1/B:1 restrict #1/A
1 hydrogen bonds found
> hbonds #2/B:1 restrict #2/A
2 hydrogen bonds found
> hbonds #3/B:1 restrict #3/A
2 hydrogen bonds found
> hbonds #4/B:1 restrict #4/A
2 hydrogen bonds found
> hbonds #5/B:1 restrict #5/A
2 hydrogen bonds found
> hbonds #6/B:1 restrict #6/A
2 hydrogen bonds found
> hbonds #7/B:1 restrict #7/A
2 hydrogen bonds found
> hbonds #8/B:1 restrict #8/A
3 hydrogen bonds found
> hbonds #9/B:1 restrict #9/A
2 hydrogen bonds found
> hbonds #10/B:1 restrict #10/A
2 hydrogen bonds found
> hbonds #10/B restrict #10/A
15 hydrogen bonds found
> hbonds #9/B restrict #9/A
14 hydrogen bonds found
> hbonds #8/B restrict #8/A
12 hydrogen bonds found
> hbonds #7/B restrict #7/A
14 hydrogen bonds found
> hbonds #6/B restrict #6/A
13 hydrogen bonds found
> hbonds #5/B restrict #5/A
13 hydrogen bonds found
> hbonds #6/B restrict #6/A
13 hydrogen bonds found
> hbonds #4/B restrict #4/A
14 hydrogen bonds found
> hbonds #3/B restrict #3/A
12 hydrogen bonds found
> hbonds #2/B restrict #2/A
14 hydrogen bonds found
> hbonds #1/B restrict #1/A
14 hydrogen bonds found
> contacts #1/B:1 restrict #1/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
45 contacts
atom1 atom2 overlap distance
7ow6p_1.pdb #1/B VAL 1 C 7ow6p_1.pdb #1/A TYR 7 OH 0.154 3.046
7ow6p_1.pdb #1/B VAL 1 2H 7ow6p_1.pdb #1/A TYR 171 OH 0.138 1.962
7ow6p_1.pdb #1/B VAL 1 CB 7ow6p_1.pdb #1/A GLU 63 OE2 0.095 3.085
7ow6p_1.pdb #1/B VAL 1 HB 7ow6p_1.pdb #1/A GLU 63 OE2 0.094 2.386
7ow6p_1.pdb #1/B VAL 1 CG1 7ow6p_1.pdb #1/A GLU 63 OE2 0.091 3.089
7ow6p_1.pdb #1/B VAL 1 3HG1 7ow6p_1.pdb #1/A TRP 167 CE2 0.051 2.649
7ow6p_1.pdb #1/B VAL 1 CG1 7ow6p_1.pdb #1/A TRP 167 CE2 0.024 3.376
7ow6p_1.pdb #1/B VAL 1 O 7ow6p_1.pdb #1/A TYR 159 OH 0.015 2.565
7ow6p_1.pdb #1/B VAL 1 O 7ow6p_1.pdb #1/A TYR 7 CE1 0.009 3.171
7ow6p_1.pdb #1/B VAL 1 3HG1 7ow6p_1.pdb #1/A TRP 167 CD2 0.005 2.695
7ow6p_1.pdb #1/B VAL 1 O 7ow6p_1.pdb #1/A TYR 7 HE1 -0.008 2.488
7ow6p_1.pdb #1/B VAL 1 2HG1 7ow6p_1.pdb #1/A GLU 63 OE2 -0.018 2.498
7ow6p_1.pdb #1/B VAL 1 HA 7ow6p_1.pdb #1/A GLU 63 OE1 -0.025 2.505
7ow6p_1.pdb #1/B VAL 1 2HG2 7ow6p_1.pdb #1/A TRP 167 CD1 -0.036 2.736
7ow6p_1.pdb #1/B VAL 1 CG1 7ow6p_1.pdb #1/A TRP 167 NE1 -0.088 3.413
7ow6p_1.pdb #1/B VAL 1 O 7ow6p_1.pdb #1/A TYR 159 HE1 -0.094 2.574
7ow6p_1.pdb #1/B VAL 1 O 7ow6p_1.pdb #1/A TYR 159 CE1 -0.103 3.283
7ow6p_1.pdb #1/B VAL 1 CA 7ow6p_1.pdb #1/A TYR 7 OH -0.109 3.309
7ow6p_1.pdb #1/B VAL 1 3HG2 7ow6p_1.pdb #1/A TYR 159 HE1 -0.120 2.120
7ow6p_1.pdb #1/B VAL 1 CA 7ow6p_1.pdb #1/A GLU 63 OE1 -0.125 3.305
7ow6p_1.pdb #1/B VAL 1 O 7ow6p_1.pdb #1/A TYR 159 CZ -0.154 3.334
7ow6p_1.pdb #1/B VAL 1 C 7ow6p_1.pdb #1/A TYR 7 CZ -0.166 3.566
7ow6p_1.pdb #1/B VAL 1 1H 7ow6p_1.pdb #1/A TRP 167 CG -0.169 2.869
7ow6p_1.pdb #1/B VAL 1 CG2 7ow6p_1.pdb #1/A TRP 167 CD1 -0.178 3.578
7ow6p_1.pdb #1/B VAL 1 1H 7ow6p_1.pdb #1/A TRP 167 CB -0.187 2.887
7ow6p_1.pdb #1/B VAL 1 3HG1 7ow6p_1.pdb #1/A TRP 167 NE1 -0.191 2.816
7ow6p_1.pdb #1/B VAL 1 HA 7ow6p_1.pdb #1/A GLU 63 CD -0.196 2.896
7ow6p_1.pdb #1/B VAL 1 N 7ow6p_1.pdb #1/A TYR 171 OH -0.203 2.928
7ow6p_1.pdb #1/B VAL 1 3HG1 7ow6p_1.pdb #1/A TRP 167 CG -0.205 2.905
7ow6p_1.pdb #1/B VAL 1 CB 7ow6p_1.pdb #1/A GLU 63 CD -0.208 3.608
7ow6p_1.pdb #1/B VAL 1 C 7ow6p_1.pdb #1/A TYR 7 CE1 -0.214 3.614
7ow6p_1.pdb #1/B VAL 1 2H 7ow6p_1.pdb #1/A TYR 171 CZ -0.216 2.916
7ow6p_1.pdb #1/B VAL 1 2HG1 7ow6p_1.pdb #1/A TYR 59 CE1 -0.254 2.954
7ow6p_1.pdb #1/B VAL 1 3HG1 7ow6p_1.pdb #1/A TRP 167 CD1 -0.258 2.958
7ow6p_1.pdb #1/B VAL 1 CA 7ow6p_1.pdb #1/A GLU 63 CD -0.281 3.681
7ow6p_1.pdb #1/B VAL 1 2HG1 7ow6p_1.pdb #1/A GLU 63 CD -0.289 2.989
7ow6p_1.pdb #1/B VAL 1 CG1 7ow6p_1.pdb #1/A TRP 167 CD2 -0.302 3.702
7ow6p_1.pdb #1/B VAL 1 2HG1 7ow6p_1.pdb #1/A TYR 59 HE1 -0.323 2.323
7ow6p_1.pdb #1/B VAL 1 HB 7ow6p_1.pdb #1/A GLU 63 CD -0.323 3.023
7ow6p_1.pdb #1/B VAL 1 CG2 7ow6p_1.pdb #1/A ARG 163 2HB -0.339 3.039
7ow6p_1.pdb #1/B VAL 1 CG1 7ow6p_1.pdb #1/A GLU 63 CD -0.341 3.741
7ow6p_1.pdb #1/B VAL 1 CG1 7ow6p_1.pdb #1/A TRP 167 CD1 -0.347 3.747
7ow6p_1.pdb #1/B VAL 1 C 7ow6p_1.pdb #1/A GLU 63 OE1 -0.351 3.531
7ow6p_1.pdb #1/B VAL 1 CG1 7ow6p_1.pdb #1/A TYR 59 HE1 -0.353 3.053
7ow6p_1.pdb #1/B VAL 1 CG2 7ow6p_1.pdb #1/A TYR 159 HE1 -0.355 3.055
45 contacts
> contacts #1/B restrict #1/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
162 contacts
atom1 atom2 overlap distance
7ow6p_1.pdb #1/B VAL 2 H 7ow6p_1.pdb #1/A GLU 63 OE1 0.200 1.880
7ow6p_1.pdb #1/B ALA 5 O 7ow6p_1.pdb #1/A GLN 155 1HE2 0.180 1.900
7ow6p_1.pdb #1/B ASP 6 OD2 7ow6p_1.pdb #1/A ARG 114 2HH2 0.180 1.900
7ow6p_1.pdb #1/B ASP 6 OD1 7ow6p_1.pdb #1/A ARG 114 2HH1 0.180 1.900
7ow6p_1.pdb #1/B GLY 9 O 7ow6p_1.pdb #1/A TRP 147 HE1 0.180 1.900
7ow6p_1.pdb #1/B LYS 10 1HZ 7ow6p_1.pdb #1/A ASP 116 OD2 0.179 1.901
7ow6p_1.pdb #1/B VAL 2 HB 7ow6p_1.pdb #1/A TYR 9 OH 0.166 2.334
7ow6p_1.pdb #1/B VAL 1 C 7ow6p_1.pdb #1/A TYR 7 OH 0.154 3.046
7ow6p_1.pdb #1/B VAL 1 2H 7ow6p_1.pdb #1/A TYR 171 OH 0.138 1.962
7ow6p_1.pdb #1/B VAL 3 H 7ow6p_1.pdb #1/A TYR 99 OH 0.130 1.970
7ow6p_1.pdb #1/B LYS 10 H 7ow6p_1.pdb #1/A ASP 77 OD1 0.126 1.954
7ow6p_1.pdb #1/B LYS 10 OXT 7ow6p_1.pdb #1/A THR 80 1HG2 0.109 2.371
7ow6p_1.pdb #1/B LYS 10 O 7ow6p_1.pdb #1/A THR 143 HG1 0.107 1.973
7ow6p_1.pdb #1/B VAL 1 CB 7ow6p_1.pdb #1/A GLU 63 OE2 0.095 3.085
7ow6p_1.pdb #1/B VAL 1 HB 7ow6p_1.pdb #1/A GLU 63 OE2 0.094 2.386
7ow6p_1.pdb #1/B LYS 10 O 7ow6p_1.pdb #1/A TYR 84 HH 0.093 1.987
7ow6p_1.pdb #1/B VAL 1 CG1 7ow6p_1.pdb #1/A GLU 63 OE2 0.091 3.089
7ow6p_1.pdb #1/B GLY 9 C 7ow6p_1.pdb #1/A TRP 147 HE1 0.089 2.611
7ow6p_1.pdb #1/B VAL 2 2HG1 7ow6p_1.pdb #1/A TYR 7 CE2 0.087 2.613
7ow6p_1.pdb #1/B VAL 3 H 7ow6p_1.pdb #1/A TYR 99 CZ 0.086 2.614
7ow6p_1.pdb #1/B VAL 1 3HG1 7ow6p_1.pdb #1/A TRP 167 CE2 0.051 2.649
7ow6p_1.pdb #1/B LYS 10 CD 7ow6p_1.pdb #1/A LEU 81 1HD1 0.044 2.656
7ow6p_1.pdb #1/B GLY 7 H 7ow6p_1.pdb #1/A GLN 155 OE1 0.040 2.040
7ow6p_1.pdb #1/B VAL 2 CG2 7ow6p_1.pdb #1/A ASN 66 1HB 0.034 2.666
7ow6p_1.pdb #1/B VAL 8 3HG1 7ow6p_1.pdb #1/A TRP 147 CD1 0.030 2.670
7ow6p_1.pdb #1/B VAL 1 CG1 7ow6p_1.pdb #1/A TRP 167 CE2 0.024 3.376
7ow6p_1.pdb #1/B VAL 1 O 7ow6p_1.pdb #1/A TYR 159 OH 0.015 2.565
7ow6p_1.pdb #1/B ASP 6 CG 7ow6p_1.pdb #1/A ARG 114 2HH1 0.011 2.689
7ow6p_1.pdb #1/B VAL 1 O 7ow6p_1.pdb #1/A TYR 7 CE1 0.009 3.171
7ow6p_1.pdb #1/B VAL 1 3HG1 7ow6p_1.pdb #1/A TRP 167 CD2 0.005 2.695
7ow6p_1.pdb #1/B VAL 1 O 7ow6p_1.pdb #1/A TYR 7 HE1 -0.008 2.488
7ow6p_1.pdb #1/B LYS 10 C 7ow6p_1.pdb #1/A THR 143 HG1 -0.017 2.717
7ow6p_1.pdb #1/B VAL 1 2HG1 7ow6p_1.pdb #1/A GLU 63 OE2 -0.018 2.498
7ow6p_1.pdb #1/B VAL 1 HA 7ow6p_1.pdb #1/A GLU 63 OE1 -0.025 2.505
7ow6p_1.pdb #1/B LYS 10 HA 7ow6p_1.pdb #1/A THR 143 3HG2 -0.035 2.035
7ow6p_1.pdb #1/B VAL 1 2HG2 7ow6p_1.pdb #1/A TRP 167 CD1 -0.036 2.736
7ow6p_1.pdb #1/B VAL 2 2HG2 7ow6p_1.pdb #1/A GLU 63 OE1 -0.037 2.517
7ow6p_1.pdb #1/B LYS 10 O 7ow6p_1.pdb #1/A TYR 84 HE2 -0.044 2.524
7ow6p_1.pdb #1/B LYS 10 1HZ 7ow6p_1.pdb #1/A ASP 116 CG -0.044 2.744
7ow6p_1.pdb #1/B ASP 6 CG 7ow6p_1.pdb #1/A ARG 114 2HH2 -0.045 2.745
7ow6p_1.pdb #1/B VAL 2 CB 7ow6p_1.pdb #1/A TYR 9 OH -0.054 3.254
7ow6p_1.pdb #1/B LYS 10 NZ 7ow6p_1.pdb #1/A ASP 116 OD2 -0.066 2.771
7ow6p_1.pdb #1/B ALA 5 C 7ow6p_1.pdb #1/A GLN 155 1HE2 -0.066 2.766
7ow6p_1.pdb #1/B VAL 2 CG1 7ow6p_1.pdb #1/A TYR 7 CE2 -0.070 3.470
7ow6p_1.pdb #1/B VAL 2 HA 7ow6p_1.pdb #1/A TYR 99 OH -0.072 2.572
7ow6p_1.pdb #1/B VAL 3 1HG2 7ow6p_1.pdb #1/A GLN 156 OE1 -0.083 2.563
7ow6p_1.pdb #1/B VAL 8 CG1 7ow6p_1.pdb #1/A TRP 147 CD1 -0.083 3.483
7ow6p_1.pdb #1/B VAL 2 CA 7ow6p_1.pdb #1/A TYR 99 OH -0.084 3.284
7ow6p_1.pdb #1/B VAL 3 HB 7ow6p_1.pdb #1/A TYR 99 CE1 -0.087 2.787
7ow6p_1.pdb #1/B VAL 1 CG1 7ow6p_1.pdb #1/A TRP 167 NE1 -0.088 3.413
7ow6p_1.pdb #1/B VAL 2 CG2 7ow6p_1.pdb #1/A ASN 66 CB -0.090 3.490
7ow6p_1.pdb #1/B VAL 1 O 7ow6p_1.pdb #1/A TYR 159 HE1 -0.094 2.574
7ow6p_1.pdb #1/B LYS 10 O 7ow6p_1.pdb #1/A TYR 84 CE2 -0.094 3.274
7ow6p_1.pdb #1/B VAL 1 O 7ow6p_1.pdb #1/A TYR 159 CE1 -0.103 3.283
7ow6p_1.pdb #1/B VAL 8 CG1 7ow6p_1.pdb #1/A ALA 150 CB -0.104 3.504
7ow6p_1.pdb #1/B VAL 2 3HG1 7ow6p_1.pdb #1/A GLU 63 OE1 -0.108 2.588
7ow6p_1.pdb #1/B VAL 1 CA 7ow6p_1.pdb #1/A TYR 7 OH -0.109 3.309
7ow6p_1.pdb #1/B VAL 2 2HG1 7ow6p_1.pdb #1/A TYR 7 CD2 -0.112 2.812
7ow6p_1.pdb #1/B VAL 8 1HG1 7ow6p_1.pdb #1/A ALA 150 CB -0.114 2.814
7ow6p_1.pdb #1/B VAL 1 3HG2 7ow6p_1.pdb #1/A TYR 159 HE1 -0.120 2.120
7ow6p_1.pdb #1/B ALA 5 O 7ow6p_1.pdb #1/A GLN 155 NE2 -0.124 2.829
7ow6p_1.pdb #1/B VAL 1 CA 7ow6p_1.pdb #1/A GLU 63 OE1 -0.125 3.305
7ow6p_1.pdb #1/B VAL 2 H 7ow6p_1.pdb #1/A GLU 63 CD -0.128 2.828
7ow6p_1.pdb #1/B VAL 3 2HG1 7ow6p_1.pdb #1/A TYR 99 CZ -0.130 2.830
7ow6p_1.pdb #1/B LYS 10 2HD 7ow6p_1.pdb #1/A LEU 81 1HD1 -0.137 2.137
7ow6p_1.pdb #1/B VAL 2 CB 7ow6p_1.pdb #1/A TYR 99 OH -0.142 3.342
7ow6p_1.pdb #1/B GLY 9 O 7ow6p_1.pdb #1/A TRP 147 NE1 -0.146 2.851
7ow6p_1.pdb #1/B VAL 2 N 7ow6p_1.pdb #1/A GLU 63 OE1 -0.150 2.855
7ow6p_1.pdb #1/B VAL 1 O 7ow6p_1.pdb #1/A TYR 159 CZ -0.154 3.334
7ow6p_1.pdb #1/B LYS 10 C 7ow6p_1.pdb #1/A THR 80 1HG2 -0.156 2.856
7ow6p_1.pdb #1/B VAL 3 3HG2 7ow6p_1.pdb #1/A TYR 159 CB -0.160 2.860
7ow6p_1.pdb #1/B VAL 3 3HG2 7ow6p_1.pdb #1/A TYR 159 CG -0.160 2.860
7ow6p_1.pdb #1/B LYS 10 2HB 7ow6p_1.pdb #1/A THR 143 OG1 -0.161 2.661
7ow6p_1.pdb #1/B VAL 1 C 7ow6p_1.pdb #1/A TYR 7 CZ -0.166 3.566
7ow6p_1.pdb #1/B VAL 1 1H 7ow6p_1.pdb #1/A TRP 167 CG -0.169 2.869
7ow6p_1.pdb #1/B VAL 2 HB 7ow6p_1.pdb #1/A TYR 99 OH -0.176 2.676
7ow6p_1.pdb #1/B VAL 3 H 7ow6p_1.pdb #1/A TYR 99 CE1 -0.178 2.878
7ow6p_1.pdb #1/B VAL 3 HA 7ow6p_1.pdb #1/A TYR 159 CD1 -0.178 2.878
7ow6p_1.pdb #1/B VAL 1 CG2 7ow6p_1.pdb #1/A TRP 167 CD1 -0.178 3.578
7ow6p_1.pdb #1/B VAL 1 1H 7ow6p_1.pdb #1/A TRP 167 CB -0.187 2.887
7ow6p_1.pdb #1/B VAL 3 CG1 7ow6p_1.pdb #1/A TYR 99 CZ -0.188 3.588
7ow6p_1.pdb #1/B VAL 1 3HG1 7ow6p_1.pdb #1/A TRP 167 NE1 -0.191 2.816
7ow6p_1.pdb #1/B VAL 2 1HG2 7ow6p_1.pdb #1/A ASN 66 1HB -0.195 2.195
7ow6p_1.pdb #1/B VAL 3 1HG2 7ow6p_1.pdb #1/A GLN 156 NE2 -0.195 2.820
7ow6p_1.pdb #1/B VAL 1 HA 7ow6p_1.pdb #1/A GLU 63 CD -0.196 2.896
7ow6p_1.pdb #1/B ASP 6 OD2 7ow6p_1.pdb #1/A ARG 114 NH2 -0.202 2.907
7ow6p_1.pdb #1/B VAL 1 N 7ow6p_1.pdb #1/A TYR 171 OH -0.203 2.928
7ow6p_1.pdb #1/B ASP 6 OD1 7ow6p_1.pdb #1/A ARG 114 NH1 -0.205 2.910
7ow6p_1.pdb #1/B VAL 1 3HG1 7ow6p_1.pdb #1/A TRP 167 CG -0.205 2.905
7ow6p_1.pdb #1/B VAL 1 CB 7ow6p_1.pdb #1/A GLU 63 CD -0.208 3.608
7ow6p_1.pdb #1/B VAL 1 C 7ow6p_1.pdb #1/A TYR 7 CE1 -0.214 3.614
7ow6p_1.pdb #1/B LYS 10 HA 7ow6p_1.pdb #1/A THR 143 CG2 -0.215 2.915
7ow6p_1.pdb #1/B VAL 1 2H 7ow6p_1.pdb #1/A TYR 171 CZ -0.216 2.916
7ow6p_1.pdb #1/B VAL 2 CG1 7ow6p_1.pdb #1/A TYR 9 OH -0.216 3.416
7ow6p_1.pdb #1/B LYS 10 CE 7ow6p_1.pdb #1/A ASP 116 OD2 -0.217 3.397
7ow6p_1.pdb #1/B LYS 10 2HD 7ow6p_1.pdb #1/A TYR 123 CE2 -0.222 2.922
7ow6p_1.pdb #1/B LYS 10 H 7ow6p_1.pdb #1/A ASP 77 CG -0.226 2.926
7ow6p_1.pdb #1/B VAL 3 1HG2 7ow6p_1.pdb #1/A GLN 156 CD -0.235 2.935
7ow6p_1.pdb #1/B VAL 3 N 7ow6p_1.pdb #1/A TYR 99 OH -0.241 2.966
7ow6p_1.pdb #1/B LYS 10 C 7ow6p_1.pdb #1/A TYR 84 HH -0.244 2.944
7ow6p_1.pdb #1/B GLY 7 N 7ow6p_1.pdb #1/A GLN 155 OE1 -0.247 2.952
7ow6p_1.pdb #1/B ALA 5 C 7ow6p_1.pdb #1/A GLN 155 NE2 -0.250 3.575
7ow6p_1.pdb #1/B LYS 10 N 7ow6p_1.pdb #1/A ASP 77 OD1 -0.251 2.956
7ow6p_1.pdb #1/B LYS 10 CA 7ow6p_1.pdb #1/A THR 143 HG1 -0.253 2.953
7ow6p_1.pdb #1/B VAL 1 2HG1 7ow6p_1.pdb #1/A TYR 59 CE1 -0.254 2.954
7ow6p_1.pdb #1/B VAL 3 N 7ow6p_1.pdb #1/A TYR 99 CZ -0.257 3.582
7ow6p_1.pdb #1/B VAL 1 3HG1 7ow6p_1.pdb #1/A TRP 167 CD1 -0.258 2.958
7ow6p_1.pdb #1/B VAL 8 3HG1 7ow6p_1.pdb #1/A TRP 147 NE1 -0.258 2.883
7ow6p_1.pdb #1/B VAL 3 2HG1 7ow6p_1.pdb #1/A TYR 99 OH -0.261 2.761
7ow6p_1.pdb #1/B LYS 10 CB 7ow6p_1.pdb #1/A THR 143 OG1 -0.261 3.461
7ow6p_1.pdb #1/B LYS 10 OXT 7ow6p_1.pdb #1/A THR 80 CG2 -0.267 3.447
7ow6p_1.pdb #1/B VAL 8 CG1 7ow6p_1.pdb #1/A TRP 147 HD1 -0.268 2.968
7ow6p_1.pdb #1/B VAL 2 HA 7ow6p_1.pdb #1/A TYR 7 CE1 -0.275 2.975
7ow6p_1.pdb #1/B VAL 1 CA 7ow6p_1.pdb #1/A GLU 63 CD -0.281 3.681
7ow6p_1.pdb #1/B GLY 9 C 7ow6p_1.pdb #1/A TRP 147 NE1 -0.289 3.614
7ow6p_1.pdb #1/B VAL 1 2HG1 7ow6p_1.pdb #1/A GLU 63 CD -0.289 2.989
7ow6p_1.pdb #1/B VAL 2 HB 7ow6p_1.pdb #1/A TYR 9 HH -0.296 2.296
7ow6p_1.pdb #1/B VAL 3 3HG2 7ow6p_1.pdb #1/A TYR 159 CD2 -0.300 3.000
7ow6p_1.pdb #1/B VAL 1 CG1 7ow6p_1.pdb #1/A TRP 167 CD2 -0.302 3.702
7ow6p_1.pdb #1/B VAL 2 C 7ow6p_1.pdb #1/A TYR 159 CE1 -0.306 3.706
7ow6p_1.pdb #1/B VAL 3 CB 7ow6p_1.pdb #1/A TYR 99 CE1 -0.309 3.709
7ow6p_1.pdb #1/B LYS 10 CA 7ow6p_1.pdb #1/A THR 143 OG1 -0.310 3.510
7ow6p_1.pdb #1/B ASP 6 CG 7ow6p_1.pdb #1/A ARG 114 NH1 -0.313 3.638
7ow6p_1.pdb #1/B LYS 10 O 7ow6p_1.pdb #1/A TYR 84 CZ -0.315 3.495
7ow6p_1.pdb #1/B LYS 10 O 7ow6p_1.pdb #1/A THR 143 OG1 -0.317 2.897
7ow6p_1.pdb #1/B VAL 3 1HG2 7ow6p_1.pdb #1/A GLN 156 1HE2 -0.317 2.317
7ow6p_1.pdb #1/B VAL 2 1HG2 7ow6p_1.pdb #1/A ASN 66 CB -0.317 3.017
7ow6p_1.pdb #1/B ALA 5 HA 7ow6p_1.pdb #1/A GLN 70 OE1 -0.318 2.798
7ow6p_1.pdb #1/B LYS 10 CD 7ow6p_1.pdb #1/A LEU 81 CD1 -0.319 3.719
7ow6p_1.pdb #1/B VAL 2 CG2 7ow6p_1.pdb #1/A GLU 63 OE1 -0.323 3.503
7ow6p_1.pdb #1/B VAL 1 2HG1 7ow6p_1.pdb #1/A TYR 59 HE1 -0.323 2.323
7ow6p_1.pdb #1/B VAL 1 HB 7ow6p_1.pdb #1/A GLU 63 CD -0.323 3.023
7ow6p_1.pdb #1/B GLY 7 H 7ow6p_1.pdb #1/A GLN 155 CD -0.326 3.026
7ow6p_1.pdb #1/B VAL 3 N 7ow6p_1.pdb #1/A TYR 99 CE1 -0.335 3.660
7ow6p_1.pdb #1/B VAL 1 CG2 7ow6p_1.pdb #1/A ARG 163 2HB -0.339 3.039
7ow6p_1.pdb #1/B VAL 1 CG1 7ow6p_1.pdb #1/A GLU 63 CD -0.341 3.741
7ow6p_1.pdb #1/B LYS 10 O 7ow6p_1.pdb #1/A TYR 84 OH -0.344 2.924
7ow6p_1.pdb #1/B GLY 4 C 7ow6p_1.pdb #1/A GLN 155 NE2 -0.344 3.669
7ow6p_1.pdb #1/B VAL 1 CG1 7ow6p_1.pdb #1/A TRP 167 CD1 -0.347 3.747
7ow6p_1.pdb #1/B VAL 2 N 7ow6p_1.pdb #1/A TYR 7 CZ -0.349 3.674
7ow6p_1.pdb #1/B LYS 10 C 7ow6p_1.pdb #1/A THR 143 OG1 -0.349 3.549
7ow6p_1.pdb #1/B VAL 1 C 7ow6p_1.pdb #1/A GLU 63 OE1 -0.351 3.531
7ow6p_1.pdb #1/B VAL 1 CG1 7ow6p_1.pdb #1/A TYR 59 HE1 -0.353 3.053
7ow6p_1.pdb #1/B ASP 6 CG 7ow6p_1.pdb #1/A ARG 114 NH2 -0.354 3.679
7ow6p_1.pdb #1/B VAL 1 CG2 7ow6p_1.pdb #1/A TYR 159 HE1 -0.355 3.055
7ow6p_1.pdb #1/B LYS 10 NZ 7ow6p_1.pdb #1/A ASP 116 CG -0.359 3.684
7ow6p_1.pdb #1/B LYS 10 1HD 7ow6p_1.pdb #1/A LEU 81 1HD1 -0.361 2.361
7ow6p_1.pdb #1/B LYS 10 1HB 7ow6p_1.pdb #1/A ASP 77 OD1 -0.365 2.845
7ow6p_1.pdb #1/B VAL 2 CG1 7ow6p_1.pdb #1/A GLU 63 OE1 -0.372 3.552
7ow6p_1.pdb #1/B LYS 10 1HG 7ow6p_1.pdb #1/A THR 143 1HG2 -0.374 2.374
7ow6p_1.pdb #1/B VAL 3 HA 7ow6p_1.pdb #1/A TYR 159 CG -0.374 3.074
7ow6p_1.pdb #1/B VAL 3 CG2 7ow6p_1.pdb #1/A GLN 156 NE2 -0.380 3.705
7ow6p_1.pdb #1/B VAL 3 CG1 7ow6p_1.pdb #1/A TYR 99 CE2 -0.382 3.782
7ow6p_1.pdb #1/B VAL 2 CG1 7ow6p_1.pdb #1/A TYR 7 CZ -0.383 3.783
7ow6p_1.pdb #1/B VAL 3 2HG1 7ow6p_1.pdb #1/A TYR 99 CE2 -0.385 3.085
7ow6p_1.pdb #1/B ALA 5 CB 7ow6p_1.pdb #1/A ALA 69 CB -0.386 3.786
7ow6p_1.pdb #1/B VAL 8 3HG1 7ow6p_1.pdb #1/A TRP 147 HD1 -0.386 2.386
7ow6p_1.pdb #1/B VAL 2 2HG1 7ow6p_1.pdb #1/A TYR 7 CZ -0.386 3.086
7ow6p_1.pdb #1/B VAL 2 O 7ow6p_1.pdb #1/A TYR 159 CE1 -0.388 3.568
7ow6p_1.pdb #1/B VAL 3 CB 7ow6p_1.pdb #1/A TYR 99 CZ -0.394 3.794
7ow6p_1.pdb #1/B LYS 10 CA 7ow6p_1.pdb #1/A THR 143 3HG2 -0.395 3.095
7ow6p_1.pdb #1/B ASP 6 HA 7ow6p_1.pdb #1/A GLN 155 OE1 -0.399 2.879
162 contacts
> contacts #2/B restrict #2/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
175 contacts
atom1 atom2 overlap distance
7ow6p_2.pdb #2/B VAL 1 O 7ow6p_2.pdb #2/A TYR 159 HH 0.247 1.833
7ow6p_2.pdb #2/B VAL 2 HB 7ow6p_2.pdb #2/A TYR 9 OH 0.240 2.260
7ow6p_2.pdb #2/B VAL 1 2H 7ow6p_2.pdb #2/A TYR 171 HH 0.234 1.766
7ow6p_2.pdb #2/B VAL 2 H 7ow6p_2.pdb #2/A GLU 63 OE1 0.232 1.848
7ow6p_2.pdb #2/B VAL 1 CA 7ow6p_2.pdb #2/A TYR 7 OH 0.202 2.998
7ow6p_2.pdb #2/B VAL 1 C 7ow6p_2.pdb #2/A TYR 7 OH 0.186 3.014
7ow6p_2.pdb #2/B ASP 6 OD2 7ow6p_2.pdb #2/A ARG 114 2HH2 0.180 1.900
7ow6p_2.pdb #2/B LYS 10 O 7ow6p_2.pdb #2/A TYR 84 HH 0.179 1.901
7ow6p_2.pdb #2/B GLY 9 O 7ow6p_2.pdb #2/A TRP 147 HE1 0.179 1.901
7ow6p_2.pdb #2/B LYS 10 O 7ow6p_2.pdb #2/A THR 143 HG1 0.176 1.904
7ow6p_2.pdb #2/B LYS 10 1HZ 7ow6p_2.pdb #2/A ASP 116 OD2 0.153 1.927
7ow6p_2.pdb #2/B VAL 1 HB 7ow6p_2.pdb #2/A GLU 63 OE2 0.137 2.343
7ow6p_2.pdb #2/B LYS 10 H 7ow6p_2.pdb #2/A ASP 77 OD1 0.133 1.947
7ow6p_2.pdb #2/B GLY 9 C 7ow6p_2.pdb #2/A TRP 147 HE1 0.120 2.580
7ow6p_2.pdb #2/B ASP 6 OD1 7ow6p_2.pdb #2/A ARG 114 2HH1 0.109 1.971
7ow6p_2.pdb #2/B VAL 2 CG2 7ow6p_2.pdb #2/A ASN 66 1HB 0.109 2.591
7ow6p_2.pdb #2/B VAL 1 O 7ow6p_2.pdb #2/A TYR 159 HE1 0.106 2.374
7ow6p_2.pdb #2/B ALA 5 O 7ow6p_2.pdb #2/A GLN 155 1HE2 0.104 1.976
7ow6p_2.pdb #2/B VAL 2 2HG2 7ow6p_2.pdb #2/A GLU 63 OE1 0.100 2.380
7ow6p_2.pdb #2/B GLY 7 H 7ow6p_2.pdb #2/A GLN 155 OE1 0.095 1.985
7ow6p_2.pdb #2/B VAL 2 HA 7ow6p_2.pdb #2/A TYR 99 OH 0.081 2.419
7ow6p_2.pdb #2/B VAL 3 3HG1 7ow6p_2.pdb #2/A TYR 99 CE1 0.070 2.630
7ow6p_2.pdb #2/B LYS 10 OXT 7ow6p_2.pdb #2/A THR 80 1HG2 0.070 2.410
7ow6p_2.pdb #2/B VAL 2 2HG1 7ow6p_2.pdb #2/A TYR 7 CE2 0.065 2.635
7ow6p_2.pdb #2/B VAL 8 3HG1 7ow6p_2.pdb #2/A TRP 147 CD1 0.064 2.636
7ow6p_2.pdb #2/B VAL 1 O 7ow6p_2.pdb #2/A TYR 159 CE1 0.063 3.117
7ow6p_2.pdb #2/B VAL 1 CB 7ow6p_2.pdb #2/A GLU 63 OE2 0.038 3.142
7ow6p_2.pdb #2/B VAL 2 CG1 7ow6p_2.pdb #2/A TYR 7 CE2 0.037 3.363
7ow6p_2.pdb #2/B VAL 1 1HG2 7ow6p_2.pdb #2/A ARG 163 HE 0.035 1.965
7ow6p_2.pdb #2/B VAL 1 O 7ow6p_2.pdb #2/A TYR 7 CE1 -0.001 3.181
7ow6p_2.pdb #2/B ASP 6 CG 7ow6p_2.pdb #2/A ARG 114 2HH1 -0.002 2.702
7ow6p_2.pdb #2/B LYS 10 HA 7ow6p_2.pdb #2/A THR 143 3HG2 -0.004 2.004
7ow6p_2.pdb #2/B VAL 1 3HG1 7ow6p_2.pdb #2/A TRP 167 CD2 -0.005 2.705
7ow6p_2.pdb #2/B VAL 2 CB 7ow6p_2.pdb #2/A TYR 9 OH -0.014 3.214
7ow6p_2.pdb #2/B LYS 10 O 7ow6p_2.pdb #2/A TYR 84 CE2 -0.020 3.200
7ow6p_2.pdb #2/B LYS 10 C 7ow6p_2.pdb #2/A THR 143 HG1 -0.020 2.720
7ow6p_2.pdb #2/B VAL 1 N 7ow6p_2.pdb #2/A TYR 171 HH -0.022 2.647
7ow6p_2.pdb #2/B VAL 1 HA 7ow6p_2.pdb #2/A GLU 63 OE1 -0.023 2.503
7ow6p_2.pdb #2/B VAL 3 H 7ow6p_2.pdb #2/A TYR 99 OH -0.026 2.126
7ow6p_2.pdb #2/B LYS 10 O 7ow6p_2.pdb #2/A TYR 84 HE2 -0.031 2.511
7ow6p_2.pdb #2/B VAL 1 C 7ow6p_2.pdb #2/A TYR 7 CZ -0.039 3.439
7ow6p_2.pdb #2/B LYS 10 1HZ 7ow6p_2.pdb #2/A ASP 116 CG -0.042 2.742
7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A TRP 167 CE2 -0.050 3.450
7ow6p_2.pdb #2/B LYS 10 NZ 7ow6p_2.pdb #2/A ASP 116 OD2 -0.051 2.756
7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A GLU 63 OE2 -0.052 3.232
7ow6p_2.pdb #2/B VAL 2 2HG1 7ow6p_2.pdb #2/A TYR 7 CD2 -0.061 2.761
7ow6p_2.pdb #2/B ASP 6 CG 7ow6p_2.pdb #2/A ARG 114 2HH2 -0.062 2.762
7ow6p_2.pdb #2/B VAL 8 CG1 7ow6p_2.pdb #2/A ALA 150 CB -0.063 3.463
7ow6p_2.pdb #2/B VAL 1 C 7ow6p_2.pdb #2/A TYR 7 CE1 -0.064 3.464
7ow6p_2.pdb #2/B VAL 1 HA 7ow6p_2.pdb #2/A TYR 7 OH -0.067 2.567
7ow6p_2.pdb #2/B VAL 8 CG1 7ow6p_2.pdb #2/A TRP 147 CD1 -0.072 3.472
7ow6p_2.pdb #2/B VAL 1 3HG1 7ow6p_2.pdb #2/A TRP 167 CG -0.086 2.786
7ow6p_2.pdb #2/B VAL 8 CG1 7ow6p_2.pdb #2/A TRP 147 HD1 -0.094 2.794
7ow6p_2.pdb #2/B VAL 2 H 7ow6p_2.pdb #2/A GLU 63 CD -0.097 2.797
7ow6p_2.pdb #2/B VAL 1 O 7ow6p_2.pdb #2/A TYR 7 HE1 -0.097 2.577
7ow6p_2.pdb #2/B VAL 1 1HG2 7ow6p_2.pdb #2/A ARG 163 NE -0.103 2.728
7ow6p_2.pdb #2/B VAL 2 3HG2 7ow6p_2.pdb #2/A ASN 66 1HB -0.103 2.103
7ow6p_2.pdb #2/B VAL 2 CA 7ow6p_2.pdb #2/A TYR 99 OH -0.106 3.306
7ow6p_2.pdb #2/B VAL 1 CA 7ow6p_2.pdb #2/A GLU 63 OE1 -0.109 3.289
7ow6p_2.pdb #2/B VAL 1 3H 7ow6p_2.pdb #2/A MET 5 CE -0.121 2.821
7ow6p_2.pdb #2/B VAL 3 2HG2 7ow6p_2.pdb #2/A TYR 99 OH -0.125 2.625
7ow6p_2.pdb #2/B VAL 2 CG2 7ow6p_2.pdb #2/A ASN 66 CB -0.130 3.530
7ow6p_2.pdb #2/B VAL 3 2HG1 7ow6p_2.pdb #2/A TYR 159 CG -0.132 2.832
7ow6p_2.pdb #2/B VAL 3 2HG2 7ow6p_2.pdb #2/A TYR 99 CZ -0.136 2.836
7ow6p_2.pdb #2/B VAL 8 3HG1 7ow6p_2.pdb #2/A TRP 147 HD1 -0.138 2.138
7ow6p_2.pdb #2/B VAL 2 N 7ow6p_2.pdb #2/A GLU 63 OE1 -0.138 2.843
7ow6p_2.pdb #2/B GLY 7 N 7ow6p_2.pdb #2/A GLN 155 OE1 -0.139 2.844
7ow6p_2.pdb #2/B VAL 1 O 7ow6p_2.pdb #2/A TYR 159 CZ -0.147 3.327
7ow6p_2.pdb #2/B GLY 9 O 7ow6p_2.pdb #2/A TRP 147 NE1 -0.148 2.853
7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A TRP 167 CD2 -0.152 3.552
7ow6p_2.pdb #2/B VAL 2 3HG2 7ow6p_2.pdb #2/A ASN 66 CB -0.156 2.856
7ow6p_2.pdb #2/B LYS 10 HA 7ow6p_2.pdb #2/A THR 143 CG2 -0.158 2.858
7ow6p_2.pdb #2/B LYS 10 H 7ow6p_2.pdb #2/A ASP 77 CG -0.176 2.876
7ow6p_2.pdb #2/B VAL 1 CG2 7ow6p_2.pdb #2/A TRP 167 CD1 -0.177 3.577
7ow6p_2.pdb #2/B VAL 1 2HG2 7ow6p_2.pdb #2/A TRP 167 CD1 -0.178 2.878
7ow6p_2.pdb #2/B LYS 10 C 7ow6p_2.pdb #2/A TYR 84 HH -0.179 2.879
7ow6p_2.pdb #2/B ALA 5 HA 7ow6p_2.pdb #2/A GLN 70 OE1 -0.179 2.659
7ow6p_2.pdb #2/B VAL 3 CG1 7ow6p_2.pdb #2/A TYR 159 CD2 -0.181 3.581
7ow6p_2.pdb #2/B LYS 10 C 7ow6p_2.pdb #2/A THR 80 1HG2 -0.181 2.881
7ow6p_2.pdb #2/B VAL 1 O 7ow6p_2.pdb #2/A TYR 159 OH -0.184 2.764
7ow6p_2.pdb #2/B GLY 4 1HA 7ow6p_2.pdb #2/A ASN 66 2HB -0.191 2.191
7ow6p_2.pdb #2/B LYS 10 2HD 7ow6p_2.pdb #2/A LEU 81 1HD2 -0.192 2.192
7ow6p_2.pdb #2/B LYS 10 2HB 7ow6p_2.pdb #2/A LEU 81 1HD1 -0.193 2.193
7ow6p_2.pdb #2/B LYS 10 O 7ow6p_2.pdb #2/A TYR 84 CZ -0.197 3.377
7ow6p_2.pdb #2/B ASP 6 OD2 7ow6p_2.pdb #2/A ARG 114 NH2 -0.199 2.904
7ow6p_2.pdb #2/B VAL 3 CG1 7ow6p_2.pdb #2/A TYR 99 CE1 -0.215 3.615
7ow6p_2.pdb #2/B VAL 3 3HG1 7ow6p_2.pdb #2/A TYR 99 CZ -0.222 2.922
7ow6p_2.pdb #2/B VAL 2 CG2 7ow6p_2.pdb #2/A GLU 63 OE1 -0.229 3.409
7ow6p_2.pdb #2/B VAL 1 CG2 7ow6p_2.pdb #2/A ARG 163 HE -0.230 2.930
7ow6p_2.pdb #2/B VAL 1 CB 7ow6p_2.pdb #2/A GLU 63 CD -0.232 3.632
7ow6p_2.pdb #2/B VAL 8 2HG1 7ow6p_2.pdb #2/A ALA 150 CB -0.235 2.935
7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A TRP 167 NE1 -0.235 3.560
7ow6p_2.pdb #2/B ALA 5 C 7ow6p_2.pdb #2/A GLN 155 1HE2 -0.236 2.936
7ow6p_2.pdb #2/B LYS 10 O 7ow6p_2.pdb #2/A THR 143 OG1 -0.240 2.820
7ow6p_2.pdb #2/B LYS 10 CE 7ow6p_2.pdb #2/A ASP 116 OD2 -0.241 3.421
7ow6p_2.pdb #2/B LYS 10 N 7ow6p_2.pdb #2/A ASP 77 OD1 -0.241 2.946
7ow6p_2.pdb #2/B VAL 2 N 7ow6p_2.pdb #2/A TYR 7 CZ -0.245 3.570
7ow6p_2.pdb #2/B VAL 3 2HG1 7ow6p_2.pdb #2/A TYR 159 CD2 -0.248 2.948
7ow6p_2.pdb #2/B VAL 1 2HG1 7ow6p_2.pdb #2/A TYR 59 CE2 -0.250 2.950
7ow6p_2.pdb #2/B ALA 5 O 7ow6p_2.pdb #2/A GLN 155 NE2 -0.250 2.955
7ow6p_2.pdb #2/B LYS 10 O 7ow6p_2.pdb #2/A TYR 84 OH -0.251 2.831
7ow6p_2.pdb #2/B VAL 1 3H 7ow6p_2.pdb #2/A MET 5 1HE -0.254 2.254
7ow6p_2.pdb #2/B VAL 1 2HG1 7ow6p_2.pdb #2/A GLU 63 OE2 -0.257 2.737
7ow6p_2.pdb #2/B LYS 10 1HB 7ow6p_2.pdb #2/A ASP 77 OD1 -0.258 2.738
7ow6p_2.pdb #2/B LYS 10 2HB 7ow6p_2.pdb #2/A LEU 81 CD1 -0.258 2.958
7ow6p_2.pdb #2/B GLY 9 C 7ow6p_2.pdb #2/A TRP 147 NE1 -0.261 3.586
7ow6p_2.pdb #2/B VAL 1 1HG1 7ow6p_2.pdb #2/A TRP 167 CE2 -0.264 2.964
7ow6p_2.pdb #2/B VAL 1 3HG1 7ow6p_2.pdb #2/A TRP 167 CE2 -0.268 2.968
7ow6p_2.pdb #2/B VAL 3 H 7ow6p_2.pdb #2/A TYR 99 CZ -0.271 2.971
7ow6p_2.pdb #2/B LYS 10 1HD 7ow6p_2.pdb #2/A ASP 77 2HB -0.271 2.271
7ow6p_2.pdb #2/B ASP 6 OD1 7ow6p_2.pdb #2/A ARG 114 NH1 -0.274 2.979
7ow6p_2.pdb #2/B VAL 2 CG1 7ow6p_2.pdb #2/A TYR 9 OH -0.279 3.479
7ow6p_2.pdb #2/B VAL 2 2HG2 7ow6p_2.pdb #2/A GLU 63 CD -0.280 2.980
7ow6p_2.pdb #2/B VAL 1 3HG2 7ow6p_2.pdb #2/A TYR 159 HE1 -0.282 2.282
7ow6p_2.pdb #2/B LYS 10 2HD 7ow6p_2.pdb #2/A LEU 81 CD2 -0.289 2.989
7ow6p_2.pdb #2/B VAL 1 1HG2 7ow6p_2.pdb #2/A ARG 163 1HH2 -0.290 2.290
7ow6p_2.pdb #2/B VAL 1 HB 7ow6p_2.pdb #2/A GLU 63 CD -0.291 2.991
7ow6p_2.pdb #2/B LYS 10 CG 7ow6p_2.pdb #2/A ASP 77 CG -0.291 3.691
7ow6p_2.pdb #2/B VAL 2 3HG1 7ow6p_2.pdb #2/A GLU 63 OE1 -0.293 2.773
7ow6p_2.pdb #2/B VAL 1 1HG2 7ow6p_2.pdb #2/A ARG 163 NH2 -0.295 2.920
7ow6p_2.pdb #2/B LYS 10 CB 7ow6p_2.pdb #2/A LEU 81 CD1 -0.299 3.699
7ow6p_2.pdb #2/B ALA 5 2HB 7ow6p_2.pdb #2/A ALA 69 1HB -0.301 2.301
7ow6p_2.pdb #2/B VAL 1 2HG1 7ow6p_2.pdb #2/A TYR 59 HE2 -0.303 2.303
7ow6p_2.pdb #2/B LYS 10 OXT 7ow6p_2.pdb #2/A THR 80 CG2 -0.305 3.485
7ow6p_2.pdb #2/B ALA 5 1HB 7ow6p_2.pdb #2/A THR 73 OG1 -0.306 2.806
7ow6p_2.pdb #2/B VAL 2 1HG1 7ow6p_2.pdb #2/A MET 45 CE -0.308 3.008
7ow6p_2.pdb #2/B VAL 1 2HG1 7ow6p_2.pdb #2/A GLU 63 CD -0.308 3.008
7ow6p_2.pdb #2/B VAL 2 HB 7ow6p_2.pdb #2/A TYR 9 HH -0.310 2.310
7ow6p_2.pdb #2/B VAL 1 N 7ow6p_2.pdb #2/A TYR 7 OH -0.311 3.036
7ow6p_2.pdb #2/B VAL 1 C 7ow6p_2.pdb #2/A TYR 159 HH -0.321 3.021
7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A TRP 167 CD1 -0.322 3.722
7ow6p_2.pdb #2/B LYS 10 CB 7ow6p_2.pdb #2/A ASP 77 OD1 -0.324 3.504
7ow6p_2.pdb #2/B ASP 6 CG 7ow6p_2.pdb #2/A ARG 114 NH1 -0.327 3.652
7ow6p_2.pdb #2/B VAL 3 1HG1 7ow6p_2.pdb #2/A GLN 156 1HE2 -0.329 2.329
7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A TRP 167 CG -0.333 3.733
7ow6p_2.pdb #2/B VAL 3 O 7ow6p_2.pdb #2/A ASN 66 2HB -0.333 2.813
7ow6p_2.pdb #2/B LYS 10 NZ 7ow6p_2.pdb #2/A ASP 116 CG -0.339 3.664
7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A GLU 63 CD -0.341 3.741
7ow6p_2.pdb #2/B LYS 10 CA 7ow6p_2.pdb #2/A THR 143 HG1 -0.341 3.041
7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A TYR 59 HE2 -0.342 3.042
7ow6p_2.pdb #2/B ASP 6 HA 7ow6p_2.pdb #2/A GLN 155 OE1 -0.343 2.823
7ow6p_2.pdb #2/B LYS 10 1HB 7ow6p_2.pdb #2/A ASP 77 CG -0.343 3.043
7ow6p_2.pdb #2/B LYS 10 CD 7ow6p_2.pdb #2/A LEU 81 CD2 -0.345 3.745
7ow6p_2.pdb #2/B VAL 1 2H 7ow6p_2.pdb #2/A TYR 171 OH -0.347 2.447
7ow6p_2.pdb #2/B VAL 1 C 7ow6p_2.pdb #2/A GLU 63 OE1 -0.348 3.528
7ow6p_2.pdb #2/B LYS 10 C 7ow6p_2.pdb #2/A THR 143 OG1 -0.349 3.549
7ow6p_2.pdb #2/B VAL 8 3HG1 7ow6p_2.pdb #2/A TRP 147 NE1 -0.355 2.980
7ow6p_2.pdb #2/B VAL 2 CG1 7ow6p_2.pdb #2/A TYR 7 CD2 -0.359 3.759
7ow6p_2.pdb #2/B VAL 1 3HG1 7ow6p_2.pdb #2/A TRP 167 CD1 -0.359 3.059
7ow6p_2.pdb #2/B VAL 3 CG1 7ow6p_2.pdb #2/A TYR 159 CE2 -0.363 3.763
7ow6p_2.pdb #2/B LYS 10 2HG 7ow6p_2.pdb #2/A ASP 77 CG -0.365 3.065
7ow6p_2.pdb #2/B VAL 3 CG2 7ow6p_2.pdb #2/A TYR 99 CZ -0.367 3.767
7ow6p_2.pdb #2/B VAL 3 CG1 7ow6p_2.pdb #2/A TYR 159 CG -0.368 3.768
7ow6p_2.pdb #2/B LYS 10 1HD 7ow6p_2.pdb #2/A ASP 77 CG -0.368 3.068
7ow6p_2.pdb #2/B ALA 5 2HB 7ow6p_2.pdb #2/A ALA 69 CB -0.369 3.069
7ow6p_2.pdb #2/B ASP 6 CG 7ow6p_2.pdb #2/A ARG 114 NH2 -0.370 3.695
7ow6p_2.pdb #2/B VAL 1 1HG1 7ow6p_2.pdb #2/A TRP 167 NE1 -0.371 2.996
7ow6p_2.pdb #2/B VAL 2 1HG2 7ow6p_2.pdb #2/A ASN 66 1HB -0.372 2.372
7ow6p_2.pdb #2/B LYS 10 1HD 7ow6p_2.pdb #2/A ASP 77 CB -0.374 3.074
7ow6p_2.pdb #2/B LYS 10 CA 7ow6p_2.pdb #2/A THR 143 3HG2 -0.378 3.078
7ow6p_2.pdb #2/B VAL 2 CG1 7ow6p_2.pdb #2/A TYR 7 CZ -0.379 3.779
7ow6p_2.pdb #2/B VAL 1 CB 7ow6p_2.pdb #2/A GLU 63 OE1 -0.380 3.560
7ow6p_2.pdb #2/B VAL 3 2HG2 7ow6p_2.pdb #2/A TYR 99 CE2 -0.383 3.083
7ow6p_2.pdb #2/B GLY 7 H 7ow6p_2.pdb #2/A GLN 155 CD -0.386 3.086
7ow6p_2.pdb #2/B VAL 2 1HG2 7ow6p_2.pdb #2/A GLU 63 O -0.386 2.866
7ow6p_2.pdb #2/B VAL 3 N 7ow6p_2.pdb #2/A TYR 99 OH -0.386 3.111
7ow6p_2.pdb #2/B VAL 8 1HG1 7ow6p_2.pdb #2/A ALA 150 CB -0.386 3.086
7ow6p_2.pdb #2/B VAL 1 1H 7ow6p_2.pdb #2/A TRP 167 CB -0.387 3.087
7ow6p_2.pdb #2/B LYS 10 CD 7ow6p_2.pdb #2/A LEU 81 1HD2 -0.387 3.087
7ow6p_2.pdb #2/B VAL 1 N 7ow6p_2.pdb #2/A MET 5 CE -0.391 3.716
7ow6p_2.pdb #2/B LYS 10 CB 7ow6p_2.pdb #2/A ASP 77 CG -0.391 3.791
7ow6p_2.pdb #2/B VAL 8 O 7ow6p_2.pdb #2/A TRP 147 NE1 -0.393 3.098
7ow6p_2.pdb #2/B LYS 10 CB 7ow6p_2.pdb #2/A LEU 81 1HD1 -0.394 3.094
7ow6p_2.pdb #2/B LYS 10 CA 7ow6p_2.pdb #2/A THR 143 OG1 -0.396 3.596
7ow6p_2.pdb #2/B VAL 1 CG2 7ow6p_2.pdb #2/A ARG 163 NE -0.396 3.721
175 contacts
> contacts #2/B:1 restrict #2/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
56 contacts
atom1 atom2 overlap distance
7ow6p_2.pdb #2/B VAL 1 O 7ow6p_2.pdb #2/A TYR 159 HH 0.247 1.833
7ow6p_2.pdb #2/B VAL 1 2H 7ow6p_2.pdb #2/A TYR 171 HH 0.234 1.766
7ow6p_2.pdb #2/B VAL 1 CA 7ow6p_2.pdb #2/A TYR 7 OH 0.202 2.998
7ow6p_2.pdb #2/B VAL 1 C 7ow6p_2.pdb #2/A TYR 7 OH 0.186 3.014
7ow6p_2.pdb #2/B VAL 1 HB 7ow6p_2.pdb #2/A GLU 63 OE2 0.137 2.343
7ow6p_2.pdb #2/B VAL 1 O 7ow6p_2.pdb #2/A TYR 159 HE1 0.106 2.374
7ow6p_2.pdb #2/B VAL 1 O 7ow6p_2.pdb #2/A TYR 159 CE1 0.063 3.117
7ow6p_2.pdb #2/B VAL 1 CB 7ow6p_2.pdb #2/A GLU 63 OE2 0.038 3.142
7ow6p_2.pdb #2/B VAL 1 1HG2 7ow6p_2.pdb #2/A ARG 163 HE 0.035 1.965
7ow6p_2.pdb #2/B VAL 1 O 7ow6p_2.pdb #2/A TYR 7 CE1 -0.001 3.181
7ow6p_2.pdb #2/B VAL 1 3HG1 7ow6p_2.pdb #2/A TRP 167 CD2 -0.005 2.705
7ow6p_2.pdb #2/B VAL 1 N 7ow6p_2.pdb #2/A TYR 171 HH -0.022 2.647
7ow6p_2.pdb #2/B VAL 1 HA 7ow6p_2.pdb #2/A GLU 63 OE1 -0.023 2.503
7ow6p_2.pdb #2/B VAL 1 C 7ow6p_2.pdb #2/A TYR 7 CZ -0.039 3.439
7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A TRP 167 CE2 -0.050 3.450
7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A GLU 63 OE2 -0.052 3.232
7ow6p_2.pdb #2/B VAL 1 C 7ow6p_2.pdb #2/A TYR 7 CE1 -0.064 3.464
7ow6p_2.pdb #2/B VAL 1 HA 7ow6p_2.pdb #2/A TYR 7 OH -0.067 2.567
7ow6p_2.pdb #2/B VAL 1 3HG1 7ow6p_2.pdb #2/A TRP 167 CG -0.086 2.786
7ow6p_2.pdb #2/B VAL 1 O 7ow6p_2.pdb #2/A TYR 7 HE1 -0.097 2.577
7ow6p_2.pdb #2/B VAL 1 1HG2 7ow6p_2.pdb #2/A ARG 163 NE -0.103 2.728
7ow6p_2.pdb #2/B VAL 1 CA 7ow6p_2.pdb #2/A GLU 63 OE1 -0.109 3.289
7ow6p_2.pdb #2/B VAL 1 3H 7ow6p_2.pdb #2/A MET 5 CE -0.121 2.821
7ow6p_2.pdb #2/B VAL 1 O 7ow6p_2.pdb #2/A TYR 159 CZ -0.147 3.327
7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A TRP 167 CD2 -0.152 3.552
7ow6p_2.pdb #2/B VAL 1 CG2 7ow6p_2.pdb #2/A TRP 167 CD1 -0.177 3.577
7ow6p_2.pdb #2/B VAL 1 2HG2 7ow6p_2.pdb #2/A TRP 167 CD1 -0.178 2.878
7ow6p_2.pdb #2/B VAL 1 O 7ow6p_2.pdb #2/A TYR 159 OH -0.184 2.764
7ow6p_2.pdb #2/B VAL 1 CG2 7ow6p_2.pdb #2/A ARG 163 HE -0.230 2.930
7ow6p_2.pdb #2/B VAL 1 CB 7ow6p_2.pdb #2/A GLU 63 CD -0.232 3.632
7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A TRP 167 NE1 -0.235 3.560
7ow6p_2.pdb #2/B VAL 1 2HG1 7ow6p_2.pdb #2/A TYR 59 CE2 -0.250 2.950
7ow6p_2.pdb #2/B VAL 1 3H 7ow6p_2.pdb #2/A MET 5 1HE -0.254 2.254
7ow6p_2.pdb #2/B VAL 1 2HG1 7ow6p_2.pdb #2/A GLU 63 OE2 -0.257 2.737
7ow6p_2.pdb #2/B VAL 1 1HG1 7ow6p_2.pdb #2/A TRP 167 CE2 -0.264 2.964
7ow6p_2.pdb #2/B VAL 1 3HG1 7ow6p_2.pdb #2/A TRP 167 CE2 -0.268 2.968
7ow6p_2.pdb #2/B VAL 1 3HG2 7ow6p_2.pdb #2/A TYR 159 HE1 -0.282 2.282
7ow6p_2.pdb #2/B VAL 1 1HG2 7ow6p_2.pdb #2/A ARG 163 1HH2 -0.290 2.290
7ow6p_2.pdb #2/B VAL 1 HB 7ow6p_2.pdb #2/A GLU 63 CD -0.291 2.991
7ow6p_2.pdb #2/B VAL 1 1HG2 7ow6p_2.pdb #2/A ARG 163 NH2 -0.295 2.920
7ow6p_2.pdb #2/B VAL 1 2HG1 7ow6p_2.pdb #2/A TYR 59 HE2 -0.303 2.303
7ow6p_2.pdb #2/B VAL 1 2HG1 7ow6p_2.pdb #2/A GLU 63 CD -0.308 3.008
7ow6p_2.pdb #2/B VAL 1 N 7ow6p_2.pdb #2/A TYR 7 OH -0.311 3.036
7ow6p_2.pdb #2/B VAL 1 C 7ow6p_2.pdb #2/A TYR 159 HH -0.321 3.021
7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A TRP 167 CD1 -0.322 3.722
7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A TRP 167 CG -0.333 3.733
7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A GLU 63 CD -0.341 3.741
7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A TYR 59 HE2 -0.342 3.042
7ow6p_2.pdb #2/B VAL 1 2H 7ow6p_2.pdb #2/A TYR 171 OH -0.347 2.447
7ow6p_2.pdb #2/B VAL 1 C 7ow6p_2.pdb #2/A GLU 63 OE1 -0.348 3.528
7ow6p_2.pdb #2/B VAL 1 3HG1 7ow6p_2.pdb #2/A TRP 167 CD1 -0.359 3.059
7ow6p_2.pdb #2/B VAL 1 1HG1 7ow6p_2.pdb #2/A TRP 167 NE1 -0.371 2.996
7ow6p_2.pdb #2/B VAL 1 CB 7ow6p_2.pdb #2/A GLU 63 OE1 -0.380 3.560
7ow6p_2.pdb #2/B VAL 1 1H 7ow6p_2.pdb #2/A TRP 167 CB -0.387 3.087
7ow6p_2.pdb #2/B VAL 1 N 7ow6p_2.pdb #2/A MET 5 CE -0.391 3.716
7ow6p_2.pdb #2/B VAL 1 CG2 7ow6p_2.pdb #2/A ARG 163 NE -0.396 3.721
56 contacts
> contacts #3/B:1 restrict #3/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
48 contacts
atom1 atom2 overlap distance
7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 159 HH 0.245 1.835
7ow6p_3.pdb #3/B VAL 1 2H 7ow6p_3.pdb #3/A TYR 171 OH 0.161 1.939
7ow6p_3.pdb #3/B VAL 1 C 7ow6p_3.pdb #3/A TYR 7 OH 0.156 3.044
7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A GLU 63 OE2 0.106 3.074
7ow6p_3.pdb #3/B VAL 1 CB 7ow6p_3.pdb #3/A GLU 63 OE2 0.097 3.083
7ow6p_3.pdb #3/B VAL 1 HB 7ow6p_3.pdb #3/A GLU 63 OE2 0.081 2.399
7ow6p_3.pdb #3/B VAL 1 3HG1 7ow6p_3.pdb #3/A TRP 167 CE2 0.081 2.619
7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A TRP 167 CE2 0.027 3.373
7ow6p_3.pdb #3/B VAL 1 2HG1 7ow6p_3.pdb #3/A GLU 63 OE2 0.012 2.468
7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 7 CE1 0.007 3.173
7ow6p_3.pdb #3/B VAL 1 3HG1 7ow6p_3.pdb #3/A TRP 167 CD2 -0.004 2.704
7ow6p_3.pdb #3/B VAL 1 HA 7ow6p_3.pdb #3/A GLU 63 OE1 -0.006 2.486
7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 7 HE1 -0.017 2.497
7ow6p_3.pdb #3/B VAL 1 2HG2 7ow6p_3.pdb #3/A TRP 167 CD1 -0.028 2.728
7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A TRP 167 NE1 -0.079 3.404
7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 159 HE1 -0.098 2.578
7ow6p_3.pdb #3/B VAL 1 CA 7ow6p_3.pdb #3/A GLU 63 OE1 -0.111 3.291
7ow6p_3.pdb #3/B VAL 1 1H 7ow6p_3.pdb #3/A TRP 167 CG -0.130 2.830
7ow6p_3.pdb #3/B VAL 1 CA 7ow6p_3.pdb #3/A TYR 7 OH -0.145 3.345
7ow6p_3.pdb #3/B VAL 1 3HG1 7ow6p_3.pdb #3/A TRP 167 NE1 -0.160 2.785
7ow6p_3.pdb #3/B VAL 1 HA 7ow6p_3.pdb #3/A GLU 63 CD -0.164 2.864
7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 159 CE1 -0.164 3.344
7ow6p_3.pdb #3/B VAL 1 C 7ow6p_3.pdb #3/A TYR 7 CZ -0.178 3.578
7ow6p_3.pdb #3/B VAL 1 1H 7ow6p_3.pdb #3/A TRP 167 CB -0.182 2.882
7ow6p_3.pdb #3/B VAL 1 CG2 7ow6p_3.pdb #3/A TRP 167 CD1 -0.183 3.583
7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 159 OH -0.189 2.769
7ow6p_3.pdb #3/B VAL 1 N 7ow6p_3.pdb #3/A TYR 171 OH -0.192 2.917
7ow6p_3.pdb #3/B VAL 1 CB 7ow6p_3.pdb #3/A GLU 63 CD -0.205 3.605
7ow6p_3.pdb #3/B VAL 1 2H 7ow6p_3.pdb #3/A TYR 171 CZ -0.210 2.910
7ow6p_3.pdb #3/B VAL 1 3HG1 7ow6p_3.pdb #3/A TRP 167 CG -0.232 2.932
7ow6p_3.pdb #3/B VAL 1 C 7ow6p_3.pdb #3/A TYR 7 CE1 -0.242 3.642
7ow6p_3.pdb #3/B VAL 1 3HG2 7ow6p_3.pdb #3/A TYR 159 HE1 -0.243 2.243
7ow6p_3.pdb #3/B VAL 1 3HG1 7ow6p_3.pdb #3/A TRP 167 CD1 -0.260 2.960
7ow6p_3.pdb #3/B VAL 1 CA 7ow6p_3.pdb #3/A GLU 63 CD -0.260 3.660
7ow6p_3.pdb #3/B VAL 1 2HG1 7ow6p_3.pdb #3/A TYR 59 CE1 -0.281 2.981
7ow6p_3.pdb #3/B VAL 1 2HG1 7ow6p_3.pdb #3/A GLU 63 CD -0.281 2.981
7ow6p_3.pdb #3/B VAL 1 C 7ow6p_3.pdb #3/A TYR 159 HH -0.282 2.982
7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 159 CZ -0.299 3.479
7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A TRP 167 CD2 -0.324 3.724
7ow6p_3.pdb #3/B VAL 1 HB 7ow6p_3.pdb #3/A GLU 63 CD -0.331 3.031
7ow6p_3.pdb #3/B VAL 1 CG2 7ow6p_3.pdb #3/A ARG 163 2HB -0.334 3.034
7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A GLU 63 CD -0.337 3.737
7ow6p_3.pdb #3/B VAL 1 C 7ow6p_3.pdb #3/A GLU 63 OE1 -0.338 3.518
7ow6p_3.pdb #3/B VAL 1 2HG1 7ow6p_3.pdb #3/A TYR 59 HE1 -0.353 2.353
7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A TRP 167 CD1 -0.358 3.758
7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A TYR 59 HE1 -0.377 3.077
7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 7 CZ -0.383 3.563
7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A TRP 167 CZ2 -0.396 3.796
48 contacts
> contacts #3/B restrict #3/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
181 contacts
atom1 atom2 overlap distance
7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 159 HH 0.245 1.835
7ow6p_3.pdb #3/B VAL 2 H 7ow6p_3.pdb #3/A GLU 63 OE1 0.201 1.879
7ow6p_3.pdb #3/B GLY 9 O 7ow6p_3.pdb #3/A TRP 147 HE1 0.181 1.899
7ow6p_3.pdb #3/B LYS 10 H 7ow6p_3.pdb #3/A ASP 77 OD1 0.181 1.899
7ow6p_3.pdb #3/B LYS 10 2HZ 7ow6p_3.pdb #3/A ASP 116 OD2 0.180 1.900
7ow6p_3.pdb #3/B LYS 10 H 7ow6p_3.pdb #3/A ASP 77 CG 0.168 2.532
7ow6p_3.pdb #3/B VAL 1 2H 7ow6p_3.pdb #3/A TYR 171 OH 0.161 1.939
7ow6p_3.pdb #3/B VAL 1 C 7ow6p_3.pdb #3/A TYR 7 OH 0.156 3.044
7ow6p_3.pdb #3/B ASP 6 OD2 7ow6p_3.pdb #3/A ARG 114 2HH2 0.148 1.932
7ow6p_3.pdb #3/B VAL 2 HB 7ow6p_3.pdb #3/A TYR 9 OH 0.142 2.358
7ow6p_3.pdb #3/B ALA 5 O 7ow6p_3.pdb #3/A GLN 155 1HE2 0.138 1.942
7ow6p_3.pdb #3/B VAL 3 H 7ow6p_3.pdb #3/A TYR 99 OH 0.132 1.968
7ow6p_3.pdb #3/B LYS 10 OXT 7ow6p_3.pdb #3/A THR 80 1HG2 0.120 2.360
7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A GLU 63 OE2 0.106 3.074
7ow6p_3.pdb #3/B VAL 3 H 7ow6p_3.pdb #3/A TYR 99 CZ 0.104 2.596
7ow6p_3.pdb #3/B ASP 6 H 7ow6p_3.pdb #3/A GLN 70 OE1 0.100 1.980
7ow6p_3.pdb #3/B VAL 1 CB 7ow6p_3.pdb #3/A GLU 63 OE2 0.097 3.083
7ow6p_3.pdb #3/B LYS 10 O 7ow6p_3.pdb #3/A THR 143 HG1 0.092 1.988
7ow6p_3.pdb #3/B VAL 2 2HG1 7ow6p_3.pdb #3/A TYR 7 CE2 0.089 2.611
7ow6p_3.pdb #3/B GLY 9 C 7ow6p_3.pdb #3/A TRP 147 HE1 0.089 2.611
7ow6p_3.pdb #3/B VAL 1 HB 7ow6p_3.pdb #3/A GLU 63 OE2 0.081 2.399
7ow6p_3.pdb #3/B VAL 1 3HG1 7ow6p_3.pdb #3/A TRP 167 CE2 0.081 2.619
7ow6p_3.pdb #3/B GLY 7 H 7ow6p_3.pdb #3/A GLN 155 OE1 0.065 2.015
7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A TRP 167 CE2 0.027 3.373
7ow6p_3.pdb #3/B VAL 2 CG2 7ow6p_3.pdb #3/A ASN 66 1HB 0.022 2.678
7ow6p_3.pdb #3/B VAL 1 2HG1 7ow6p_3.pdb #3/A GLU 63 OE2 0.012 2.468
7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 7 CE1 0.007 3.173
7ow6p_3.pdb #3/B VAL 3 1HG2 7ow6p_3.pdb #3/A GLN 156 OE1 -0.003 2.483
7ow6p_3.pdb #3/B LYS 10 HA 7ow6p_3.pdb #3/A THR 143 3HG2 -0.004 2.004
7ow6p_3.pdb #3/B VAL 1 3HG1 7ow6p_3.pdb #3/A TRP 167 CD2 -0.004 2.704
7ow6p_3.pdb #3/B VAL 1 HA 7ow6p_3.pdb #3/A GLU 63 OE1 -0.006 2.486
7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 7 HE1 -0.017 2.497
7ow6p_3.pdb #3/B LYS 10 O 7ow6p_3.pdb #3/A TYR 84 HE2 -0.018 2.498
7ow6p_3.pdb #3/B VAL 8 O 7ow6p_3.pdb #3/A TRP 147 NE1 -0.018 2.723
7ow6p_3.pdb #3/B LYS 10 O 7ow6p_3.pdb #3/A TYR 84 CE2 -0.019 3.199
7ow6p_3.pdb #3/B VAL 1 2HG2 7ow6p_3.pdb #3/A TRP 167 CD1 -0.028 2.728
7ow6p_3.pdb #3/B LYS 10 C 7ow6p_3.pdb #3/A THR 143 HG1 -0.029 2.729
7ow6p_3.pdb #3/B VAL 3 HB 7ow6p_3.pdb #3/A TYR 99 CE1 -0.050 2.750
7ow6p_3.pdb #3/B LYS 10 2HZ 7ow6p_3.pdb #3/A ASP 116 CG -0.063 2.763
7ow6p_3.pdb #3/B VAL 2 2HG2 7ow6p_3.pdb #3/A GLU 63 OE1 -0.064 2.544
7ow6p_3.pdb #3/B VAL 2 CB 7ow6p_3.pdb #3/A TYR 9 OH -0.071 3.271
7ow6p_3.pdb #3/B LYS 10 HA 7ow6p_3.pdb #3/A THR 143 CG2 -0.074 2.774
7ow6p_3.pdb #3/B VAL 8 1HG2 7ow6p_3.pdb #3/A ALA 150 CB -0.075 2.775
7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A TRP 167 NE1 -0.079 3.404
7ow6p_3.pdb #3/B VAL 3 HA 7ow6p_3.pdb #3/A TYR 159 CD1 -0.081 2.781
7ow6p_3.pdb #3/B VAL 2 CG1 7ow6p_3.pdb #3/A TYR 7 CE2 -0.082 3.482
7ow6p_3.pdb #3/B VAL 2 CG2 7ow6p_3.pdb #3/A ASN 66 CB -0.092 3.492
7ow6p_3.pdb #3/B ASP 6 OD2 7ow6p_3.pdb #3/A TRP 147 CZ2 -0.093 3.273
7ow6p_3.pdb #3/B VAL 8 O 7ow6p_3.pdb #3/A TRP 147 HE1 -0.094 2.174
7ow6p_3.pdb #3/B VAL 2 3HG1 7ow6p_3.pdb #3/A GLU 63 OE1 -0.096 2.576
7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 159 HE1 -0.098 2.578
7ow6p_3.pdb #3/B VAL 3 2HG1 7ow6p_3.pdb #3/A TYR 99 CZ -0.103 2.803
7ow6p_3.pdb #3/B VAL 2 CA 7ow6p_3.pdb #3/A TYR 99 OH -0.103 3.303
7ow6p_3.pdb #3/B VAL 2 HA 7ow6p_3.pdb #3/A TYR 99 OH -0.109 2.609
7ow6p_3.pdb #3/B VAL 1 CA 7ow6p_3.pdb #3/A GLU 63 OE1 -0.111 3.291
7ow6p_3.pdb #3/B GLY 9 O 7ow6p_3.pdb #3/A TRP 147 NE1 -0.111 2.816
7ow6p_3.pdb #3/B VAL 2 2HG1 7ow6p_3.pdb #3/A TYR 7 CD2 -0.123 2.823
7ow6p_3.pdb #3/B VAL 1 1H 7ow6p_3.pdb #3/A TRP 167 CG -0.130 2.830
7ow6p_3.pdb #3/B VAL 2 H 7ow6p_3.pdb #3/A GLU 63 CD -0.130 2.830
7ow6p_3.pdb #3/B VAL 2 CB 7ow6p_3.pdb #3/A TYR 99 OH -0.134 3.334
7ow6p_3.pdb #3/B LYS 10 OXT 7ow6p_3.pdb #3/A THR 80 CG2 -0.136 3.316
7ow6p_3.pdb #3/B LYS 10 2HE 7ow6p_3.pdb #3/A ILE 95 CG2 -0.136 2.836
7ow6p_3.pdb #3/B ALA 5 C 7ow6p_3.pdb #3/A GLN 155 1HE2 -0.138 2.838
7ow6p_3.pdb #3/B VAL 3 3HG2 7ow6p_3.pdb #3/A TYR 159 CG -0.142 2.842
7ow6p_3.pdb #3/B VAL 2 N 7ow6p_3.pdb #3/A GLU 63 OE1 -0.145 2.850
7ow6p_3.pdb #3/B VAL 1 CA 7ow6p_3.pdb #3/A TYR 7 OH -0.145 3.345
7ow6p_3.pdb #3/B LYS 10 1HG 7ow6p_3.pdb #3/A THR 143 1HG2 -0.147 2.147
7ow6p_3.pdb #3/B VAL 3 CG1 7ow6p_3.pdb #3/A TYR 99 CZ -0.148 3.548
7ow6p_3.pdb #3/B VAL 3 H 7ow6p_3.pdb #3/A TYR 99 CE1 -0.148 2.848
7ow6p_3.pdb #3/B VAL 2 HB 7ow6p_3.pdb #3/A TYR 99 OH -0.149 2.649
7ow6p_3.pdb #3/B VAL 8 CG2 7ow6p_3.pdb #3/A ALA 150 CB -0.151 3.551
7ow6p_3.pdb #3/B GLY 7 H 7ow6p_3.pdb #3/A GLN 155 CD -0.153 2.853
7ow6p_3.pdb #3/B LYS 10 N 7ow6p_3.pdb #3/A ASP 77 OD1 -0.156 2.861
7ow6p_3.pdb #3/B VAL 1 3HG1 7ow6p_3.pdb #3/A TRP 167 NE1 -0.160 2.785
7ow6p_3.pdb #3/B VAL 8 1HG2 7ow6p_3.pdb #3/A ALA 150 2HB -0.162 2.162
7ow6p_3.pdb #3/B VAL 1 HA 7ow6p_3.pdb #3/A GLU 63 CD -0.164 2.864
7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 159 CE1 -0.164 3.344
7ow6p_3.pdb #3/B ALA 5 O 7ow6p_3.pdb #3/A GLN 155 NE2 -0.167 2.872
7ow6p_3.pdb #3/B VAL 3 3HG2 7ow6p_3.pdb #3/A TYR 159 CB -0.170 2.870
7ow6p_3.pdb #3/B ASP 6 CG 7ow6p_3.pdb #3/A ARG 114 2HH2 -0.171 2.871
7ow6p_3.pdb #3/B VAL 1 C 7ow6p_3.pdb #3/A TYR 7 CZ -0.178 3.578
7ow6p_3.pdb #3/B VAL 1 1H 7ow6p_3.pdb #3/A TRP 167 CB -0.182 2.882
7ow6p_3.pdb #3/B VAL 1 CG2 7ow6p_3.pdb #3/A TRP 167 CD1 -0.183 3.583
7ow6p_3.pdb #3/B VAL 2 1HG2 7ow6p_3.pdb #3/A ASN 66 1HB -0.184 2.184
7ow6p_3.pdb #3/B LYS 10 O 7ow6p_3.pdb #3/A THR 143 OG1 -0.188 2.768
7ow6p_3.pdb #3/B VAL 3 1HG2 7ow6p_3.pdb #3/A GLN 156 NE2 -0.189 2.814
7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 159 OH -0.189 2.769
7ow6p_3.pdb #3/B VAL 8 C 7ow6p_3.pdb #3/A TRP 147 HE1 -0.190 2.890
7ow6p_3.pdb #3/B VAL 1 N 7ow6p_3.pdb #3/A TYR 171 OH -0.192 2.917
7ow6p_3.pdb #3/B LYS 10 NZ 7ow6p_3.pdb #3/A ASP 116 OD2 -0.199 2.904
7ow6p_3.pdb #3/B VAL 3 1HG2 7ow6p_3.pdb #3/A GLN 156 CD -0.201 2.901
7ow6p_3.pdb #3/B LYS 10 C 7ow6p_3.pdb #3/A THR 80 1HG2 -0.201 2.901
7ow6p_3.pdb #3/B VAL 1 CB 7ow6p_3.pdb #3/A GLU 63 CD -0.205 3.605
7ow6p_3.pdb #3/B LYS 10 N 7ow6p_3.pdb #3/A ASP 77 CG -0.206 3.531
7ow6p_3.pdb #3/B VAL 1 2H 7ow6p_3.pdb #3/A TYR 171 CZ -0.210 2.910
7ow6p_3.pdb #3/B ASP 6 OD2 7ow6p_3.pdb #3/A ARG 114 NH2 -0.210 2.915
7ow6p_3.pdb #3/B VAL 3 3HG2 7ow6p_3.pdb #3/A TYR 159 CD2 -0.210 2.910
7ow6p_3.pdb #3/B VAL 3 2HG1 7ow6p_3.pdb #3/A TYR 99 OH -0.213 2.713
7ow6p_3.pdb #3/B LYS 10 CG 7ow6p_3.pdb #3/A TRP 147 CZ2 -0.214 3.614
7ow6p_3.pdb #3/B VAL 2 CG1 7ow6p_3.pdb #3/A TYR 9 OH -0.220 3.420
7ow6p_3.pdb #3/B LYS 10 1HG 7ow6p_3.pdb #3/A TRP 147 CZ2 -0.226 2.926
7ow6p_3.pdb #3/B GLY 9 C 7ow6p_3.pdb #3/A TRP 147 NE1 -0.231 3.556
7ow6p_3.pdb #3/B VAL 1 3HG1 7ow6p_3.pdb #3/A TRP 167 CG -0.232 2.932
7ow6p_3.pdb #3/B VAL 3 N 7ow6p_3.pdb #3/A TYR 99 CZ -0.237 3.562
7ow6p_3.pdb #3/B LYS 10 1HD 7ow6p_3.pdb #3/A TYR 123 CE2 -0.238 2.938
7ow6p_3.pdb #3/B LYS 10 CD 7ow6p_3.pdb #3/A TYR 123 CE2 -0.238 3.638
7ow6p_3.pdb #3/B VAL 3 N 7ow6p_3.pdb #3/A TYR 99 OH -0.239 2.964
7ow6p_3.pdb #3/B VAL 1 C 7ow6p_3.pdb #3/A TYR 7 CE1 -0.242 3.642
7ow6p_3.pdb #3/B VAL 1 3HG2 7ow6p_3.pdb #3/A TYR 159 HE1 -0.243 2.243
7ow6p_3.pdb #3/B LYS 10 CE 7ow6p_3.pdb #3/A ILE 95 1HG2 -0.246 2.946
7ow6p_3.pdb #3/B GLY 9 CA 7ow6p_3.pdb #3/A ASP 77 OD1 -0.247 3.427
7ow6p_3.pdb #3/B ASP 6 CB 7ow6p_3.pdb #3/A GLN 70 OE1 -0.249 3.429
7ow6p_3.pdb #3/B VAL 3 HA 7ow6p_3.pdb #3/A TYR 159 CG -0.250 2.950
7ow6p_3.pdb #3/B LYS 10 O 7ow6p_3.pdb #3/A THR 80 1HG2 -0.253 2.733
7ow6p_3.pdb #3/B VAL 2 HA 7ow6p_3.pdb #3/A TYR 7 CE1 -0.256 2.956
7ow6p_3.pdb #3/B VAL 1 3HG1 7ow6p_3.pdb #3/A TRP 167 CD1 -0.260 2.960
7ow6p_3.pdb #3/B VAL 1 CA 7ow6p_3.pdb #3/A GLU 63 CD -0.260 3.660
7ow6p_3.pdb #3/B LYS 10 C 7ow6p_3.pdb #3/A THR 143 OG1 -0.265 3.465
7ow6p_3.pdb #3/B ASP 6 N 7ow6p_3.pdb #3/A GLN 70 OE1 -0.266 2.971
7ow6p_3.pdb #3/B GLY 7 N 7ow6p_3.pdb #3/A GLN 155 OE1 -0.268 2.973
7ow6p_3.pdb #3/B GLY 4 C 7ow6p_3.pdb #3/A GLN 155 NE2 -0.271 3.596
7ow6p_3.pdb #3/B VAL 8 O 7ow6p_3.pdb #3/A TRP 147 CD1 -0.275 3.455
7ow6p_3.pdb #3/B VAL 3 CB 7ow6p_3.pdb #3/A TYR 99 CE1 -0.276 3.676
7ow6p_3.pdb #3/B LYS 10 CE 7ow6p_3.pdb #3/A ILE 95 CG2 -0.278 3.678
7ow6p_3.pdb #3/B ALA 5 2HB 7ow6p_3.pdb #3/A ALA 69 3HB -0.278 2.278
7ow6p_3.pdb #3/B VAL 1 2HG1 7ow6p_3.pdb #3/A TYR 59 CE1 -0.281 2.981
7ow6p_3.pdb #3/B VAL 1 2HG1 7ow6p_3.pdb #3/A GLU 63 CD -0.281 2.981
7ow6p_3.pdb #3/B LYS 10 CA 7ow6p_3.pdb #3/A THR 143 OG1 -0.282 3.482
7ow6p_3.pdb #3/B VAL 1 C 7ow6p_3.pdb #3/A TYR 159 HH -0.282 2.982
7ow6p_3.pdb #3/B LYS 10 CA 7ow6p_3.pdb #3/A THR 143 HG1 -0.283 2.983
7ow6p_3.pdb #3/B LYS 10 1HZ 7ow6p_3.pdb #3/A ILE 97 1HD1 -0.290 2.290
7ow6p_3.pdb #3/B ASP 6 1HB 7ow6p_3.pdb #3/A GLN 70 OE1 -0.291 2.771
7ow6p_3.pdb #3/B VAL 2 1HG2 7ow6p_3.pdb #3/A ASN 66 CB -0.294 2.994
7ow6p_3.pdb #3/B LYS 10 CG 7ow6p_3.pdb #3/A TRP 147 HZ2 -0.294 2.994
7ow6p_3.pdb #3/B ALA 5 CB 7ow6p_3.pdb #3/A ALA 69 CB -0.295 3.695
7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 159 CZ -0.299 3.479
7ow6p_3.pdb #3/B GLY 9 2HA 7ow6p_3.pdb #3/A ASP 77 OD1 -0.302 2.782
7ow6p_3.pdb #3/B VAL 3 1HG2 7ow6p_3.pdb #3/A GLN 156 1HE2 -0.303 2.303
7ow6p_3.pdb #3/B VAL 3 N 7ow6p_3.pdb #3/A TYR 99 CE1 -0.305 3.630
7ow6p_3.pdb #3/B LYS 10 1HG 7ow6p_3.pdb #3/A THR 143 CG2 -0.309 3.009
7ow6p_3.pdb #3/B VAL 2 C 7ow6p_3.pdb #3/A TYR 159 CE1 -0.309 3.709
7ow6p_3.pdb #3/B VAL 2 HB 7ow6p_3.pdb #3/A TYR 9 HH -0.315 2.315
7ow6p_3.pdb #3/B VAL 8 C 7ow6p_3.pdb #3/A TRP 147 NE1 -0.319 3.644
7ow6p_3.pdb #3/B LYS 10 2HB 7ow6p_3.pdb #3/A LEU 81 1HD2 -0.319 2.319
7ow6p_3.pdb #3/B ALA 5 C 7ow6p_3.pdb #3/A GLN 155 NE2 -0.320 3.645
7ow6p_3.pdb #3/B LYS 10 CE 7ow6p_3.pdb #3/A ILE 95 3HD1 -0.323 3.023
7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A TRP 167 CD2 -0.324 3.724
7ow6p_3.pdb #3/B VAL 3 CG1 7ow6p_3.pdb #3/A TYR 99 CE2 -0.329 3.729
7ow6p_3.pdb #3/B VAL 1 HB 7ow6p_3.pdb #3/A GLU 63 CD -0.331 3.031
7ow6p_3.pdb #3/B LYS 10 CD 7ow6p_3.pdb #3/A TYR 123 CD2 -0.332 3.732
7ow6p_3.pdb #3/B VAL 1 CG2 7ow6p_3.pdb #3/A ARG 163 2HB -0.334 3.034
7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A GLU 63 CD -0.337 3.737
7ow6p_3.pdb #3/B VAL 1 C 7ow6p_3.pdb #3/A GLU 63 OE1 -0.338 3.518
7ow6p_3.pdb #3/B VAL 2 CG2 7ow6p_3.pdb #3/A GLU 63 OE1 -0.345 3.525
7ow6p_3.pdb #3/B VAL 3 CB 7ow6p_3.pdb #3/A TYR 99 CZ -0.346 3.746
7ow6p_3.pdb #3/B VAL 3 CG2 7ow6p_3.pdb #3/A GLN 156 NE2 -0.346 3.671
7ow6p_3.pdb #3/B GLY 7 N 7ow6p_3.pdb #3/A GLN 155 1HE2 -0.347 2.972
7ow6p_3.pdb #3/B ALA 5 CB 7ow6p_3.pdb #3/A ALA 69 3HB -0.352 3.052
7ow6p_3.pdb #3/B VAL 1 2HG1 7ow6p_3.pdb #3/A TYR 59 HE1 -0.353 2.353
7ow6p_3.pdb #3/B LYS 10 2HE 7ow6p_3.pdb #3/A ILE 95 1HG2 -0.355 2.355
7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A TRP 167 CD1 -0.358 3.758
7ow6p_3.pdb #3/B VAL 8 O 7ow6p_3.pdb #3/A TRP 147 CE2 -0.358 3.538
7ow6p_3.pdb #3/B VAL 3 2HG1 7ow6p_3.pdb #3/A TYR 99 CE2 -0.360 3.060
7ow6p_3.pdb #3/B VAL 2 N 7ow6p_3.pdb #3/A TYR 7 CZ -0.361 3.686
7ow6p_3.pdb #3/B VAL 3 CG2 7ow6p_3.pdb #3/A GLN 156 OE1 -0.365 3.545
7ow6p_3.pdb #3/B LYS 10 CA 7ow6p_3.pdb #3/A THR 143 CG2 -0.365 3.765
7ow6p_3.pdb #3/B LYS 10 1HD 7ow6p_3.pdb #3/A LEU 81 1HD1 -0.366 2.366
7ow6p_3.pdb #3/B VAL 2 CG1 7ow6p_3.pdb #3/A GLU 63 OE1 -0.367 3.547
7ow6p_3.pdb #3/B VAL 3 CG2 7ow6p_3.pdb #3/A TYR 159 CD2 -0.370 3.770
7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A TYR 59 HE1 -0.377 3.077
7ow6p_3.pdb #3/B LYS 10 1HE 7ow6p_3.pdb #3/A ILE 95 3HD1 -0.377 2.377
7ow6p_3.pdb #3/B LYS 10 CA 7ow6p_3.pdb #3/A THR 143 3HG2 -0.382 3.082
7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 7 CZ -0.383 3.563
7ow6p_3.pdb #3/B VAL 3 HA 7ow6p_3.pdb #3/A TYR 159 CE1 -0.386 3.086
7ow6p_3.pdb #3/B VAL 3 CG2 7ow6p_3.pdb #3/A GLN 156 1HE2 -0.387 3.087
7ow6p_3.pdb #3/B VAL 2 2HG1 7ow6p_3.pdb #3/A TYR 7 CZ -0.388 3.088
7ow6p_3.pdb #3/B VAL 2 CG2 7ow6p_3.pdb #3/A ASN 66 2HD2 -0.394 3.094
7ow6p_3.pdb #3/B VAL 3 CA 7ow6p_3.pdb #3/A TYR 159 CD1 -0.395 3.795
7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A TRP 167 CZ2 -0.396 3.796
7ow6p_3.pdb #3/B VAL 2 CG1 7ow6p_3.pdb #3/A TYR 7 CZ -0.397 3.797
7ow6p_3.pdb #3/B GLY 7 N 7ow6p_3.pdb #3/A GLN 155 CD -0.398 3.723
181 contacts
> contacts #4/B restrict #4/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
169 contacts
atom1 atom2 overlap distance
7ow6p_4.pdb #4/B VAL 2 HB 7ow6p_4.pdb #4/A TYR 9 OH 0.289 2.211
7ow6p_4.pdb #4/B VAL 3 H 7ow6p_4.pdb #4/A TYR 99 OH 0.204 1.896
7ow6p_4.pdb #4/B GLY 4 CA 7ow6p_4.pdb #4/A ASN 66 2HB 0.200 2.500
7ow6p_4.pdb #4/B GLY 4 1HA 7ow6p_4.pdb #4/A ASN 66 O 0.192 2.288
7ow6p_4.pdb #4/B VAL 1 O 7ow6p_4.pdb #4/A TYR 159 HH 0.186 1.894
7ow6p_4.pdb #4/B LYS 10 O 7ow6p_4.pdb #4/A THR 143 HG1 0.180 1.900
7ow6p_4.pdb #4/B VAL 3 O 7ow6p_4.pdb #4/A TYR 9 HH 0.180 1.900
7ow6p_4.pdb #4/B LYS 10 O 7ow6p_4.pdb #4/A TYR 84 HH 0.178 1.902
7ow6p_4.pdb #4/B LYS 10 H 7ow6p_4.pdb #4/A ASP 77 OD1 0.173 1.907
7ow6p_4.pdb #4/B GLY 4 O 7ow6p_4.pdb #4/A GLN 70 OE1 0.162 2.798
7ow6p_4.pdb #4/B GLY 9 O 7ow6p_4.pdb #4/A TRP 147 HE1 0.155 1.925
7ow6p_4.pdb #4/B LYS 10 1HZ 7ow6p_4.pdb #4/A ASP 116 OD2 0.154 1.926
7ow6p_4.pdb #4/B LYS 10 OXT 7ow6p_4.pdb #4/A THR 80 1HG2 0.139 2.341
7ow6p_4.pdb #4/B VAL 2 2HG1 7ow6p_4.pdb #4/A TYR 7 CE2 0.138 2.562
7ow6p_4.pdb #4/B VAL 2 1HG2 7ow6p_4.pdb #4/A VAL 67 HB 0.106 1.894
7ow6p_4.pdb #4/B GLY 4 CA 7ow6p_4.pdb #4/A ASN 66 O 0.100 3.080
7ow6p_4.pdb #4/B ASP 6 OD2 7ow6p_4.pdb #4/A ARG 114 2HH2 0.097 1.983
7ow6p_4.pdb #4/B VAL 1 C 7ow6p_4.pdb #4/A TYR 7 OH 0.092 3.108
7ow6p_4.pdb #4/B ASP 6 CG 7ow6p_4.pdb #4/A ARG 114 2HH1 0.073 2.627
7ow6p_4.pdb #4/B GLY 9 C 7ow6p_4.pdb #4/A TRP 147 HE1 0.072 2.628
7ow6p_4.pdb #4/B VAL 1 2H 7ow6p_4.pdb #4/A TYR 171 OH 0.072 2.028
7ow6p_4.pdb #4/B LYS 10 CD 7ow6p_4.pdb #4/A LEU 81 1HD1 0.065 2.635
7ow6p_4.pdb #4/B GLY 4 1HA 7ow6p_4.pdb #4/A ASN 66 C 0.036 2.664
7ow6p_4.pdb #4/B ALA 5 1HB 7ow6p_4.pdb #4/A THR 73 OG1 0.034 2.466
7ow6p_4.pdb #4/B VAL 2 3HG2 7ow6p_4.pdb #4/A ASN 66 1HB 0.028 1.972
7ow6p_4.pdb #4/B VAL 2 CG2 7ow6p_4.pdb #4/A ASN 66 1HB 0.028 2.672
7ow6p_4.pdb #4/B ALA 5 HA 7ow6p_4.pdb #4/A GLN 70 OE1 0.027 2.453
7ow6p_4.pdb #4/B ASP 6 H 7ow6p_4.pdb #4/A GLN 70 OE1 0.023 2.057
7ow6p_4.pdb #4/B VAL 2 H 7ow6p_4.pdb #4/A GLU 63 2HG 0.022 1.978
7ow6p_4.pdb #4/B LYS 10 C 7ow6p_4.pdb #4/A THR 143 HG1 0.008 2.692
7ow6p_4.pdb #4/B VAL 2 3HG1 7ow6p_4.pdb #4/A GLU 63 CG 0.004 2.696
7ow6p_4.pdb #4/B LYS 10 O 7ow6p_4.pdb #4/A TYR 84 CE2 -0.001 3.181
7ow6p_4.pdb #4/B LYS 10 HA 7ow6p_4.pdb #4/A THR 143 3HG2 -0.008 2.008
7ow6p_4.pdb #4/B VAL 8 CG2 7ow6p_4.pdb #4/A ALA 150 CB -0.014 3.414
7ow6p_4.pdb #4/B VAL 8 O 7ow6p_4.pdb #4/A TRP 147 NE1 -0.014 2.719
7ow6p_4.pdb #4/B ALA 5 H 7ow6p_4.pdb #4/A ALA 69 CB -0.017 2.717
7ow6p_4.pdb #4/B LYS 10 O 7ow6p_4.pdb #4/A TYR 84 HE2 -0.028 2.508
7ow6p_4.pdb #4/B LYS 10 1HZ 7ow6p_4.pdb #4/A ASP 116 CG -0.030 2.730
7ow6p_4.pdb #4/B LYS 10 NZ 7ow6p_4.pdb #4/A ASP 116 OD2 -0.032 2.737
7ow6p_4.pdb #4/B VAL 2 CG2 7ow6p_4.pdb #4/A GLU 63 O -0.037 3.217
7ow6p_4.pdb #4/B ALA 5 CB 7ow6p_4.pdb #4/A THR 73 OG1 -0.037 3.237
7ow6p_4.pdb #4/B VAL 3 3HG2 7ow6p_4.pdb #4/A TYR 99 CE1 -0.041 2.741
7ow6p_4.pdb #4/B VAL 2 2HG1 7ow6p_4.pdb #4/A TYR 7 CD2 -0.043 2.743
7ow6p_4.pdb #4/B VAL 2 1HG2 7ow6p_4.pdb #4/A GLU 63 O -0.049 2.529
7ow6p_4.pdb #4/B VAL 2 CG1 7ow6p_4.pdb #4/A TYR 7 CE2 -0.067 3.467
7ow6p_4.pdb #4/B LYS 10 2HD 7ow6p_4.pdb #4/A LEU 81 1HD1 -0.071 2.071
7ow6p_4.pdb #4/B ALA 5 H 7ow6p_4.pdb #4/A ALA 69 3HB -0.076 2.076
7ow6p_4.pdb #4/B VAL 2 CB 7ow6p_4.pdb #4/A TYR 9 OH -0.080 3.280
7ow6p_4.pdb #4/B GLY 4 CA 7ow6p_4.pdb #4/A ASN 66 C -0.084 3.484
7ow6p_4.pdb #4/B VAL 1 2HG2 7ow6p_4.pdb #4/A TYR 59 CE1 -0.095 2.795
7ow6p_4.pdb #4/B VAL 3 CG2 7ow6p_4.pdb #4/A TYR 99 CE1 -0.097 3.497
7ow6p_4.pdb #4/B VAL 2 3HG2 7ow6p_4.pdb #4/A ASN 66 CB -0.099 2.799
7ow6p_4.pdb #4/B VAL 1 3HG2 7ow6p_4.pdb #4/A TRP 167 CE2 -0.100 2.800
7ow6p_4.pdb #4/B LYS 10 CE 7ow6p_4.pdb #4/A ASP 116 OD2 -0.104 3.284
7ow6p_4.pdb #4/B ALA 5 2HB 7ow6p_4.pdb #4/A ALA 69 C -0.106 2.806
7ow6p_4.pdb #4/B VAL 1 CG2 7ow6p_4.pdb #4/A TRP 167 CE2 -0.107 3.507
7ow6p_4.pdb #4/B LYS 10 H 7ow6p_4.pdb #4/A ASP 77 CG -0.110 2.810
7ow6p_4.pdb #4/B VAL 8 O 7ow6p_4.pdb #4/A TRP 147 HE1 -0.113 2.193
7ow6p_4.pdb #4/B VAL 2 1HG2 7ow6p_4.pdb #4/A VAL 67 CB -0.113 2.813
7ow6p_4.pdb #4/B VAL 1 N 7ow6p_4.pdb #4/A TYR 7 OH -0.114 2.839
7ow6p_4.pdb #4/B VAL 3 CG2 7ow6p_4.pdb #4/A TYR 159 CD2 -0.125 3.525
7ow6p_4.pdb #4/B VAL 2 2HG2 7ow6p_4.pdb #4/A GLU 63 2HG -0.132 2.132
7ow6p_4.pdb #4/B VAL 2 2HG2 7ow6p_4.pdb #4/A GLU 63 CG -0.137 2.837
7ow6p_4.pdb #4/B ALA 5 CA 7ow6p_4.pdb #4/A GLN 70 OE1 -0.149 3.329
7ow6p_4.pdb #4/B LYS 10 C 7ow6p_4.pdb #4/A THR 80 1HG2 -0.154 2.854
7ow6p_4.pdb #4/B VAL 1 O 7ow6p_4.pdb #4/A TYR 159 HE1 -0.157 2.637
7ow6p_4.pdb #4/B GLY 4 CA 7ow6p_4.pdb #4/A ASN 66 CB -0.157 3.557
7ow6p_4.pdb #4/B LYS 10 HA 7ow6p_4.pdb #4/A THR 143 CG2 -0.159 2.859
7ow6p_4.pdb #4/B GLY 9 O 7ow6p_4.pdb #4/A TRP 147 NE1 -0.164 2.869
7ow6p_4.pdb #4/B VAL 8 1HG2 7ow6p_4.pdb #4/A ALA 150 2HB -0.164 2.164
7ow6p_4.pdb #4/B ALA 5 HA 7ow6p_4.pdb #4/A GLN 70 HA -0.164 2.164
7ow6p_4.pdb #4/B GLY 4 C 7ow6p_4.pdb #4/A GLN 70 1HB -0.169 2.869
7ow6p_4.pdb #4/B VAL 1 CA 7ow6p_4.pdb #4/A TYR 7 OH -0.169 3.369
7ow6p_4.pdb #4/B ASP 6 CG 7ow6p_4.pdb #4/A ARG 114 2HH2 -0.173 2.873
7ow6p_4.pdb #4/B ASP 6 N 7ow6p_4.pdb #4/A GLN 70 OE1 -0.174 2.879
7ow6p_4.pdb #4/B VAL 2 2HG2 7ow6p_4.pdb #4/A GLU 63 HA -0.176 2.176
7ow6p_4.pdb #4/B VAL 2 CG1 7ow6p_4.pdb #4/A GLU 63 CG -0.177 3.577
7ow6p_4.pdb #4/B GLY 4 2HA 7ow6p_4.pdb #4/A ASN 66 2HB -0.177 2.177
7ow6p_4.pdb #4/B LYS 10 O 7ow6p_4.pdb #4/A TYR 84 CZ -0.177 3.357
7ow6p_4.pdb #4/B VAL 3 N 7ow6p_4.pdb #4/A TYR 99 OH -0.178 2.903
7ow6p_4.pdb #4/B ASP 6 OD2 7ow6p_4.pdb #4/A ARG 114 NH2 -0.179 2.884
7ow6p_4.pdb #4/B VAL 8 1HG2 7ow6p_4.pdb #4/A ALA 150 CB -0.180 2.880
7ow6p_4.pdb #4/B ALA 5 2HB 7ow6p_4.pdb #4/A ALA 69 1HB -0.182 2.182
7ow6p_4.pdb #4/B VAL 1 O 7ow6p_4.pdb #4/A TYR 159 CE1 -0.184 3.364
7ow6p_4.pdb #4/B VAL 3 CG2 7ow6p_4.pdb #4/A TYR 159 CE2 -0.186 3.586
7ow6p_4.pdb #4/B LYS 10 C 7ow6p_4.pdb #4/A TYR 84 HH -0.188 2.888
7ow6p_4.pdb #4/B GLY 4 N 7ow6p_4.pdb #4/A ASN 66 2HB -0.193 2.818
7ow6p_4.pdb #4/B VAL 1 3H 7ow6p_4.pdb #4/A TYR 7 OH -0.200 2.300
7ow6p_4.pdb #4/B VAL 8 O 7ow6p_4.pdb #4/A TRP 147 CD1 -0.204 3.384
7ow6p_4.pdb #4/B LYS 10 N 7ow6p_4.pdb #4/A ASP 77 OD1 -0.208 2.913
7ow6p_4.pdb #4/B VAL 1 3HG2 7ow6p_4.pdb #4/A TRP 167 CD2 -0.216 2.916
7ow6p_4.pdb #4/B VAL 3 1HG1 7ow6p_4.pdb #4/A GLN 156 1HE2 -0.227 2.227
7ow6p_4.pdb #4/B LYS 10 O 7ow6p_4.pdb #4/A THR 143 OG1 -0.228 2.808
7ow6p_4.pdb #4/B LYS 10 OXT 7ow6p_4.pdb #4/A THR 80 CG2 -0.230 3.410
7ow6p_4.pdb #4/B VAL 2 CG2 7ow6p_4.pdb #4/A ASN 66 CB -0.236 3.636
7ow6p_4.pdb #4/B ASP 6 OD2 7ow6p_4.pdb #4/A TRP 147 CZ2 -0.236 3.416
7ow6p_4.pdb #4/B ALA 5 N 7ow6p_4.pdb #4/A ALA 69 CB -0.244 3.569
7ow6p_4.pdb #4/B VAL 1 N 7ow6p_4.pdb #4/A TYR 171 OH -0.247 2.972
7ow6p_4.pdb #4/B LYS 10 O 7ow6p_4.pdb #4/A TYR 84 OH -0.247 2.827
7ow6p_4.pdb #4/B VAL 3 H 7ow6p_4.pdb #4/A TYR 99 CZ -0.248 2.948
7ow6p_4.pdb #4/B VAL 3 C 7ow6p_4.pdb #4/A TYR 9 HH -0.248 2.948
7ow6p_4.pdb #4/B ALA 5 CB 7ow6p_4.pdb #4/A ALA 69 1HB -0.250 2.950
7ow6p_4.pdb #4/B VAL 3 O 7ow6p_4.pdb #4/A TYR 9 OH -0.256 2.836
7ow6p_4.pdb #4/B VAL 1 O 7ow6p_4.pdb #4/A TYR 159 OH -0.262 2.842
7ow6p_4.pdb #4/B ALA 5 CB 7ow6p_4.pdb #4/A THR 73 HG1 -0.267 2.967
7ow6p_4.pdb #4/B VAL 8 CG2 7ow6p_4.pdb #4/A ALA 150 2HB -0.268 2.968
7ow6p_4.pdb #4/B VAL 3 CG2 7ow6p_4.pdb #4/A TYR 159 CG -0.269 3.669
7ow6p_4.pdb #4/B ASP 6 CG 7ow6p_4.pdb #4/A ARG 114 NH1 -0.269 3.594
7ow6p_4.pdb #4/B VAL 1 CG2 7ow6p_4.pdb #4/A TYR 59 CE1 -0.270 3.670
7ow6p_4.pdb #4/B VAL 2 CG2 7ow6p_4.pdb #4/A VAL 67 HB -0.274 2.974
7ow6p_4.pdb #4/B ALA 5 N 7ow6p_4.pdb #4/A ALA 69 3HB -0.276 2.901
7ow6p_4.pdb #4/B GLY 4 1HA 7ow6p_4.pdb #4/A ASN 66 2HB -0.277 2.277
7ow6p_4.pdb #4/B VAL 2 CG2 7ow6p_4.pdb #4/A GLU 63 CG -0.281 3.681
7ow6p_4.pdb #4/B ALA 5 HA 7ow6p_4.pdb #4/A GLN 70 CA -0.287 2.987
7ow6p_4.pdb #4/B ALA 5 2HB 7ow6p_4.pdb #4/A ALA 69 CB -0.289 2.989
7ow6p_4.pdb #4/B VAL 3 3HG2 7ow6p_4.pdb #4/A TYR 99 HE1 -0.291 2.291
7ow6p_4.pdb #4/B LYS 10 CA 7ow6p_4.pdb #4/A THR 143 HG1 -0.291 2.991
7ow6p_4.pdb #4/B VAL 1 CG2 7ow6p_4.pdb #4/A TYR 59 HE1 -0.293 2.993
7ow6p_4.pdb #4/B VAL 2 1HG2 7ow6p_4.pdb #4/A VAL 67 N -0.295 2.920
7ow6p_4.pdb #4/B ASP 6 OD2 7ow6p_4.pdb #4/A ARG 114 CZ -0.296 3.476
7ow6p_4.pdb #4/B LYS 10 2HD 7ow6p_4.pdb #4/A TYR 123 CE2 -0.296 2.996
7ow6p_4.pdb #4/B GLY 9 C 7ow6p_4.pdb #4/A TRP 147 NE1 -0.297 3.622
7ow6p_4.pdb #4/B VAL 1 N 7ow6p_4.pdb #4/A TYR 7 HH -0.303 2.928
7ow6p_4.pdb #4/B LYS 10 NZ 7ow6p_4.pdb #4/A ASP 116 CG -0.306 3.631
7ow6p_4.pdb #4/B VAL 1 CG2 7ow6p_4.pdb #4/A TRP 167 NE1 -0.306 3.631
7ow6p_4.pdb #4/B ALA 5 C 7ow6p_4.pdb #4/A GLN 70 OE1 -0.306 3.486
7ow6p_4.pdb #4/B LYS 10 CD 7ow6p_4.pdb #4/A LEU 81 CD1 -0.307 3.707
7ow6p_4.pdb #4/B VAL 8 CG2 7ow6p_4.pdb #4/A ALA 150 1HB -0.308 3.008
7ow6p_4.pdb #4/B GLY 4 CA 7ow6p_4.pdb #4/A ASN 66 CA -0.312 3.712
7ow6p_4.pdb #4/B ALA 5 N 7ow6p_4.pdb #4/A GLN 70 N -0.316 3.566
7ow6p_4.pdb #4/B VAL 2 H 7ow6p_4.pdb #4/A GLU 63 CG -0.318 3.018
7ow6p_4.pdb #4/B VAL 1 C 7ow6p_4.pdb #4/A TYR 7 CZ -0.319 3.719
7ow6p_4.pdb #4/B LYS 10 C 7ow6p_4.pdb #4/A THR 143 OG1 -0.322 3.522
7ow6p_4.pdb #4/B VAL 1 O 7ow6p_4.pdb #4/A TYR 159 CZ -0.322 3.502
7ow6p_4.pdb #4/B VAL 2 3HG1 7ow6p_4.pdb #4/A GLU 63 2HG -0.323 2.323
7ow6p_4.pdb #4/B ALA 5 2HB 7ow6p_4.pdb #4/A ALA 69 O -0.326 2.806
7ow6p_4.pdb #4/B VAL 3 3HG2 7ow6p_4.pdb #4/A TYR 159 CE2 -0.332 3.032
7ow6p_4.pdb #4/B VAL 1 C 7ow6p_4.pdb #4/A TYR 159 HH -0.334 3.034
7ow6p_4.pdb #4/B LYS 10 2HB 7ow6p_4.pdb #4/A THR 143 OG1 -0.340 2.840
7ow6p_4.pdb #4/B GLY 4 O 7ow6p_4.pdb #4/A GLN 70 1HB -0.340 2.820
7ow6p_4.pdb #4/B VAL 3 3HG2 7ow6p_4.pdb #4/A TYR 159 CZ -0.345 3.045
7ow6p_4.pdb #4/B LYS 10 2HB 7ow6p_4.pdb #4/A LEU 81 1HD2 -0.351 2.351
7ow6p_4.pdb #4/B ASP 6 H 7ow6p_4.pdb #4/A GLN 70 CD -0.352 3.052
7ow6p_4.pdb #4/B VAL 2 N 7ow6p_4.pdb #4/A GLU 63 2HG -0.353 2.978
7ow6p_4.pdb #4/B VAL 2 HA 7ow6p_4.pdb #4/A TYR 99 OH -0.356 2.856
7ow6p_4.pdb #4/B VAL 8 3HG2 7ow6p_4.pdb #4/A ALA 150 CB -0.356 3.056
7ow6p_4.pdb #4/B LYS 10 1HD 7ow6p_4.pdb #4/A LEU 81 1HD1 -0.356 2.356
7ow6p_4.pdb #4/B LYS 10 CA 7ow6p_4.pdb #4/A THR 143 OG1 -0.356 3.556
7ow6p_4.pdb #4/B VAL 3 2HG2 7ow6p_4.pdb #4/A TYR 159 CG -0.356 3.056
7ow6p_4.pdb #4/B VAL 8 3HG2 7ow6p_4.pdb #4/A ALA 150 1HB -0.359 2.359
7ow6p_4.pdb #4/B VAL 2 CG1 7ow6p_4.pdb #4/A MET 45 2HE -0.361 3.061
7ow6p_4.pdb #4/B VAL 2 CG2 7ow6p_4.pdb #4/A VAL 67 N -0.364 3.689
7ow6p_4.pdb #4/B VAL 1 2HG2 7ow6p_4.pdb #4/A TYR 59 HE1 -0.365 2.365
7ow6p_4.pdb #4/B VAL 8 C 7ow6p_4.pdb #4/A TRP 147 HE1 -0.365 3.065
7ow6p_4.pdb #4/B ASP 6 OD2 7ow6p_4.pdb #4/A ARG 114 2HH1 -0.366 2.446
7ow6p_4.pdb #4/B VAL 2 CG1 7ow6p_4.pdb #4/A GLU 63 1HG -0.366 3.066
7ow6p_4.pdb #4/B VAL 2 CG2 7ow6p_4.pdb #4/A GLU 63 HA -0.368 3.068
7ow6p_4.pdb #4/B VAL 2 2HG2 7ow6p_4.pdb #4/A GLU 63 CA -0.369 3.069
7ow6p_4.pdb #4/B VAL 3 HB 7ow6p_4.pdb #4/A TYR 99 CZ -0.372 3.072
7ow6p_4.pdb #4/B LYS 10 1HB 7ow6p_4.pdb #4/A ASP 77 OD1 -0.373 2.853
7ow6p_4.pdb #4/B VAL 3 CG2 7ow6p_4.pdb #4/A TYR 159 CZ -0.375 3.775
7ow6p_4.pdb #4/B LYS 10 CA 7ow6p_4.pdb #4/A THR 143 3HG2 -0.380 3.080
7ow6p_4.pdb #4/B GLY 4 2HA 7ow6p_4.pdb #4/A ASN 66 CB -0.387 3.087
7ow6p_4.pdb #4/B LYS 10 CG 7ow6p_4.pdb #4/A ASP 77 CG -0.389 3.789
7ow6p_4.pdb #4/B VAL 2 CG2 7ow6p_4.pdb #4/A GLU 63 2HG -0.390 3.090
7ow6p_4.pdb #4/B VAL 1 CG2 7ow6p_4.pdb #4/A TRP 167 CZ2 -0.393 3.793
7ow6p_4.pdb #4/B LYS 10 1HB 7ow6p_4.pdb #4/A ASP 77 CG -0.397 3.097
7ow6p_4.pdb #4/B VAL 8 O 7ow6p_4.pdb #4/A TRP 147 CE2 -0.399 3.579
7ow6p_4.pdb #4/B VAL 3 2HG2 7ow6p_4.pdb #4/A TYR 159 CD1 -0.399 3.099
169 contacts
> contacts #4/B:1 restrict #4/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
23 contacts
atom1 atom2 overlap distance
7ow6p_4.pdb #4/B VAL 1 O 7ow6p_4.pdb #4/A TYR 159 HH 0.186 1.894
7ow6p_4.pdb #4/B VAL 1 C 7ow6p_4.pdb #4/A TYR 7 OH 0.092 3.108
7ow6p_4.pdb #4/B VAL 1 2H 7ow6p_4.pdb #4/A TYR 171 OH 0.072 2.028
7ow6p_4.pdb #4/B VAL 1 2HG2 7ow6p_4.pdb #4/A TYR 59 CE1 -0.095 2.795
7ow6p_4.pdb #4/B VAL 1 3HG2 7ow6p_4.pdb #4/A TRP 167 CE2 -0.100 2.800
7ow6p_4.pdb #4/B VAL 1 CG2 7ow6p_4.pdb #4/A TRP 167 CE2 -0.107 3.507
7ow6p_4.pdb #4/B VAL 1 N 7ow6p_4.pdb #4/A TYR 7 OH -0.114 2.839
7ow6p_4.pdb #4/B VAL 1 O 7ow6p_4.pdb #4/A TYR 159 HE1 -0.157 2.637
7ow6p_4.pdb #4/B VAL 1 CA 7ow6p_4.pdb #4/A TYR 7 OH -0.169 3.369
7ow6p_4.pdb #4/B VAL 1 O 7ow6p_4.pdb #4/A TYR 159 CE1 -0.184 3.364
7ow6p_4.pdb #4/B VAL 1 3H 7ow6p_4.pdb #4/A TYR 7 OH -0.200 2.300
7ow6p_4.pdb #4/B VAL 1 3HG2 7ow6p_4.pdb #4/A TRP 167 CD2 -0.216 2.916
7ow6p_4.pdb #4/B VAL 1 N 7ow6p_4.pdb #4/A TYR 171 OH -0.247 2.972
7ow6p_4.pdb #4/B VAL 1 O 7ow6p_4.pdb #4/A TYR 159 OH -0.262 2.842
7ow6p_4.pdb #4/B VAL 1 CG2 7ow6p_4.pdb #4/A TYR 59 CE1 -0.270 3.670
7ow6p_4.pdb #4/B VAL 1 CG2 7ow6p_4.pdb #4/A TYR 59 HE1 -0.293 2.993
7ow6p_4.pdb #4/B VAL 1 N 7ow6p_4.pdb #4/A TYR 7 HH -0.303 2.928
7ow6p_4.pdb #4/B VAL 1 CG2 7ow6p_4.pdb #4/A TRP 167 NE1 -0.306 3.631
7ow6p_4.pdb #4/B VAL 1 C 7ow6p_4.pdb #4/A TYR 7 CZ -0.319 3.719
7ow6p_4.pdb #4/B VAL 1 O 7ow6p_4.pdb #4/A TYR 159 CZ -0.322 3.502
7ow6p_4.pdb #4/B VAL 1 C 7ow6p_4.pdb #4/A TYR 159 HH -0.334 3.034
7ow6p_4.pdb #4/B VAL 1 2HG2 7ow6p_4.pdb #4/A TYR 59 HE1 -0.365 2.365
7ow6p_4.pdb #4/B VAL 1 CG2 7ow6p_4.pdb #4/A TRP 167 CZ2 -0.393 3.793
23 contacts
> contacts #5/B:1 restrict #5/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
16 contacts
atom1 atom2 overlap distance
7ow6p_5.pdb #5/B VAL 1 O 7ow6p_5.pdb #5/A TYR 159 HH 0.180 1.900
7ow6p_5.pdb #5/B VAL 1 2H 7ow6p_5.pdb #5/A TYR 171 OH 0.121 1.979
7ow6p_5.pdb #5/B VAL 1 1H 7ow6p_5.pdb #5/A TRP 167 CG -0.026 2.726
7ow6p_5.pdb #5/B VAL 1 C 7ow6p_5.pdb #5/A TYR 7 OH -0.165 3.365
7ow6p_5.pdb #5/B VAL 1 N 7ow6p_5.pdb #5/A TYR 171 OH -0.169 2.894
7ow6p_5.pdb #5/B VAL 1 O 7ow6p_5.pdb #5/A TYR 159 HE1 -0.214 2.694
7ow6p_5.pdb #5/B VAL 1 O 7ow6p_5.pdb #5/A TYR 159 OH -0.279 2.859
7ow6p_5.pdb #5/B VAL 1 O 7ow6p_5.pdb #5/A TYR 159 CE1 -0.284 3.464
7ow6p_5.pdb #5/B VAL 1 2H 7ow6p_5.pdb #5/A TYR 171 CZ -0.285 2.985
7ow6p_5.pdb #5/B VAL 1 C 7ow6p_5.pdb #5/A TYR 159 HH -0.286 2.986
7ow6p_5.pdb #5/B VAL 1 1H 7ow6p_5.pdb #5/A TRP 167 CD1 -0.333 3.033
7ow6p_5.pdb #5/B VAL 1 N 7ow6p_5.pdb #5/A TRP 167 CG -0.370 3.695
7ow6p_5.pdb #5/B VAL 1 1H 7ow6p_5.pdb #5/A TRP 167 CB -0.370 3.070
7ow6p_5.pdb #5/B VAL 1 HA 7ow6p_5.pdb #5/A GLU 63 OE2 -0.393 2.873
7ow6p_5.pdb #5/B VAL 1 CA 7ow6p_5.pdb #5/A TYR 7 OH -0.397 3.597
7ow6p_5.pdb #5/B VAL 1 HB 7ow6p_5.pdb #5/A TYR 59 HE1 -0.399 2.399
16 contacts
> contacts #5/B restrict #5/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
153 contacts
atom1 atom2 overlap distance
7ow6p_5.pdb #5/B VAL 2 3HG1 7ow6p_5.pdb #5/A TYR 9 OH 0.321 2.179
7ow6p_5.pdb #5/B GLY 9 O 7ow6p_5.pdb #5/A TRP 147 HE1 0.190 1.890
7ow6p_5.pdb #5/B LYS 10 1HZ 7ow6p_5.pdb #5/A ASP 116 OD2 0.188 1.892
7ow6p_5.pdb #5/B VAL 1 O 7ow6p_5.pdb #5/A TYR 159 HH 0.180 1.900
7ow6p_5.pdb #5/B LYS 10 O 7ow6p_5.pdb #5/A TYR 84 HH 0.171 1.909
7ow6p_5.pdb #5/B ASP 6 H 7ow6p_5.pdb #5/A GLN 70 OE1 0.170 1.910
7ow6p_5.pdb #5/B VAL 2 H 7ow6p_5.pdb #5/A GLU 63 2HG 0.167 1.833
7ow6p_5.pdb #5/B LYS 10 H 7ow6p_5.pdb #5/A ASP 77 OD1 0.166 1.914
7ow6p_5.pdb #5/B ASP 6 OD2 7ow6p_5.pdb #5/A ARG 114 2HH2 0.135 1.945
7ow6p_5.pdb #5/B VAL 2 O 7ow6p_5.pdb #5/A ASN 66 2HD2 0.129 1.951
7ow6p_5.pdb #5/B LYS 10 O 7ow6p_5.pdb #5/A THR 143 HG1 0.122 1.958
7ow6p_5.pdb #5/B VAL 1 2H 7ow6p_5.pdb #5/A TYR 171 OH 0.121 1.979
7ow6p_5.pdb #5/B LYS 10 CD 7ow6p_5.pdb #5/A ASP 77 CG 0.092 3.308
7ow6p_5.pdb #5/B ALA 5 O 7ow6p_5.pdb #5/A GLN 155 1HE2 0.086 1.994
7ow6p_5.pdb #5/B GLY 7 H 7ow6p_5.pdb #5/A GLN 155 OE1 0.085 1.995
7ow6p_5.pdb #5/B VAL 2 CG1 7ow6p_5.pdb #5/A TYR 9 OH 0.054 3.146
7ow6p_5.pdb #5/B LYS 10 C 7ow6p_5.pdb #5/A THR 143 HG1 0.051 2.649
7ow6p_5.pdb #5/B VAL 2 CG2 7ow6p_5.pdb #5/A GLU 63 CG 0.050 3.350
7ow6p_5.pdb #5/B GLY 9 C 7ow6p_5.pdb #5/A TRP 147 HE1 0.042 2.658
7ow6p_5.pdb #5/B VAL 2 3HG2 7ow6p_5.pdb #5/A GLU 63 CG 0.029 2.671
7ow6p_5.pdb #5/B LYS 10 O 7ow6p_5.pdb #5/A TYR 84 HE2 0.022 2.458
7ow6p_5.pdb #5/B LYS 10 1HZ 7ow6p_5.pdb #5/A ASP 116 CG -0.001 2.701
7ow6p_5.pdb #5/B LYS 10 2HD 7ow6p_5.pdb #5/A ASP 77 CG -0.012 2.712
7ow6p_5.pdb #5/B LYS 10 OXT 7ow6p_5.pdb #5/A THR 80 1HG2 -0.015 2.495
7ow6p_5.pdb #5/B VAL 1 1H 7ow6p_5.pdb #5/A TRP 167 CG -0.026 2.726
7ow6p_5.pdb #5/B VAL 8 O 7ow6p_5.pdb #5/A TRP 147 NE1 -0.030 2.735
7ow6p_5.pdb #5/B LYS 10 O 7ow6p_5.pdb #5/A TYR 84 CE2 -0.038 3.218
7ow6p_5.pdb #5/B LYS 10 1HG 7ow6p_5.pdb #5/A LEU 81 1HD2 -0.043 2.043
7ow6p_5.pdb #5/B ALA 5 2HB 7ow6p_5.pdb #5/A GLN 70 N -0.055 2.680
7ow6p_5.pdb #5/B VAL 3 2HG1 7ow6p_5.pdb #5/A TYR 99 OH -0.068 2.568
7ow6p_5.pdb #5/B GLY 9 O 7ow6p_5.pdb #5/A TRP 147 NE1 -0.070 2.775
7ow6p_5.pdb #5/B VAL 8 O 7ow6p_5.pdb #5/A TRP 147 HE1 -0.075 2.155
7ow6p_5.pdb #5/B LYS 10 HA 7ow6p_5.pdb #5/A THR 143 3HG2 -0.088 2.088
7ow6p_5.pdb #5/B ASP 6 OD2 7ow6p_5.pdb #5/A TRP 147 CZ2 -0.089 3.269
7ow6p_5.pdb #5/B ALA 5 2HB 7ow6p_5.pdb #5/A ALA 69 CB -0.089 2.789
7ow6p_5.pdb #5/B LYS 10 H 7ow6p_5.pdb #5/A ASP 77 CG -0.089 2.789
7ow6p_5.pdb #5/B VAL 8 1HG2 7ow6p_5.pdb #5/A ALA 150 CB -0.102 2.802
7ow6p_5.pdb #5/B LYS 10 NZ 7ow6p_5.pdb #5/A ASP 116 OD2 -0.109 2.814
7ow6p_5.pdb #5/B LYS 10 CA 7ow6p_5.pdb #5/A THR 143 OG1 -0.111 3.311
7ow6p_5.pdb #5/B LYS 10 HA 7ow6p_5.pdb #5/A THR 143 CG2 -0.113 2.813
7ow6p_5.pdb #5/B VAL 2 N 7ow6p_5.pdb #5/A GLU 63 2HG -0.130 2.755
7ow6p_5.pdb #5/B LYS 10 CG 7ow6p_5.pdb #5/A LEU 81 1HD2 -0.137 2.837
7ow6p_5.pdb #5/B LYS 10 C 7ow6p_5.pdb #5/A THR 80 1HG2 -0.141 2.841
7ow6p_5.pdb #5/B LYS 10 CA 7ow6p_5.pdb #5/A THR 143 HG1 -0.143 2.843
7ow6p_5.pdb #5/B VAL 8 C 7ow6p_5.pdb #5/A TRP 147 HE1 -0.148 2.848
7ow6p_5.pdb #5/B VAL 2 3HG1 7ow6p_5.pdb #5/A TYR 9 HH -0.149 2.149
7ow6p_5.pdb #5/B VAL 2 H 7ow6p_5.pdb #5/A GLU 63 CG -0.149 2.849
7ow6p_5.pdb #5/B GLY 7 H 7ow6p_5.pdb #5/A GLN 155 CD -0.158 2.858
7ow6p_5.pdb #5/B VAL 3 CG2 7ow6p_5.pdb #5/A TYR 159 CG -0.162 3.562
7ow6p_5.pdb #5/B VAL 1 C 7ow6p_5.pdb #5/A TYR 7 OH -0.165 3.365
7ow6p_5.pdb #5/B VAL 1 N 7ow6p_5.pdb #5/A TYR 171 OH -0.169 2.894
7ow6p_5.pdb #5/B VAL 2 CB 7ow6p_5.pdb #5/A GLU 63 2HG -0.169 2.869
7ow6p_5.pdb #5/B VAL 8 CG2 7ow6p_5.pdb #5/A ALA 150 CB -0.170 3.570
7ow6p_5.pdb #5/B ASP 6 OD2 7ow6p_5.pdb #5/A ARG 114 NH2 -0.171 2.876
7ow6p_5.pdb #5/B VAL 3 3HG2 7ow6p_5.pdb #5/A TYR 159 CD1 -0.172 2.872
7ow6p_5.pdb #5/B GLY 4 1HA 7ow6p_5.pdb #5/A ASN 66 CG -0.173 2.873
7ow6p_5.pdb #5/B ALA 5 CB 7ow6p_5.pdb #5/A GLN 70 N -0.174 3.499
7ow6p_5.pdb #5/B VAL 2 1HG1 7ow6p_5.pdb #5/A VAL 67 CA -0.176 2.876
7ow6p_5.pdb #5/B LYS 10 C 7ow6p_5.pdb #5/A TYR 84 HH -0.178 2.878
7ow6p_5.pdb #5/B LYS 10 CE 7ow6p_5.pdb #5/A ASP 116 OD2 -0.179 3.359
7ow6p_5.pdb #5/B ALA 5 2HB 7ow6p_5.pdb #5/A ALA 69 3HB -0.181 2.181
7ow6p_5.pdb #5/B VAL 8 1HG2 7ow6p_5.pdb #5/A ALA 150 2HB -0.181 2.181
7ow6p_5.pdb #5/B LYS 10 CG 7ow6p_5.pdb #5/A TYR 123 CE2 -0.181 3.581
7ow6p_5.pdb #5/B LYS 10 1HG 7ow6p_5.pdb #5/A LEU 81 1HD1 -0.182 2.182
7ow6p_5.pdb #5/B VAL 2 CG2 7ow6p_5.pdb #5/A GLU 63 2HG -0.184 2.884
7ow6p_5.pdb #5/B VAL 3 HB 7ow6p_5.pdb #5/A TYR 159 CE1 -0.189 2.889
7ow6p_5.pdb #5/B ASP 6 CG 7ow6p_5.pdb #5/A ARG 114 2HH1 -0.189 2.889
7ow6p_5.pdb #5/B LYS 10 CD 7ow6p_5.pdb #5/A ASP 77 OD2 -0.190 3.370
7ow6p_5.pdb #5/B GLY 9 CA 7ow6p_5.pdb #5/A ASP 77 OD1 -0.190 3.370
7ow6p_5.pdb #5/B VAL 2 1HG1 7ow6p_5.pdb #5/A VAL 67 N -0.192 2.817
7ow6p_5.pdb #5/B LYS 10 CB 7ow6p_5.pdb #5/A LEU 81 1HD2 -0.199 2.899
7ow6p_5.pdb #5/B VAL 2 HB 7ow6p_5.pdb #5/A GLU 63 2HG -0.200 2.200
7ow6p_5.pdb #5/B ALA 5 O 7ow6p_5.pdb #5/A GLN 155 NE2 -0.200 2.905
7ow6p_5.pdb #5/B ALA 5 CB 7ow6p_5.pdb #5/A ALA 69 CB -0.202 3.602
7ow6p_5.pdb #5/B LYS 10 HA 7ow6p_5.pdb #5/A THR 143 OG1 -0.207 2.707
7ow6p_5.pdb #5/B VAL 3 HB 7ow6p_5.pdb #5/A TYR 159 CZ -0.209 2.909
7ow6p_5.pdb #5/B VAL 2 CG2 7ow6p_5.pdb #5/A GLU 63 1HG -0.209 2.909
7ow6p_5.pdb #5/B VAL 3 CG2 7ow6p_5.pdb #5/A TYR 159 CD1 -0.210 3.610
7ow6p_5.pdb #5/B LYS 10 N 7ow6p_5.pdb #5/A ASP 77 OD1 -0.213 2.918
7ow6p_5.pdb #5/B VAL 2 O 7ow6p_5.pdb #5/A ASN 66 ND2 -0.214 2.919
7ow6p_5.pdb #5/B VAL 1 O 7ow6p_5.pdb #5/A TYR 159 HE1 -0.214 2.694
7ow6p_5.pdb #5/B ASP 6 N 7ow6p_5.pdb #5/A GLN 70 OE1 -0.215 2.920
7ow6p_5.pdb #5/B ASP 6 CG 7ow6p_5.pdb #5/A ARG 114 2HH2 -0.224 2.924
7ow6p_5.pdb #5/B VAL 2 1HG1 7ow6p_5.pdb #5/A VAL 67 CB -0.226 2.926
7ow6p_5.pdb #5/B VAL 2 CG2 7ow6p_5.pdb #5/A TYR 7 CE2 -0.227 3.627
7ow6p_5.pdb #5/B LYS 10 2HB 7ow6p_5.pdb #5/A LEU 81 1HD2 -0.233 2.233
7ow6p_5.pdb #5/B GLY 7 N 7ow6p_5.pdb #5/A GLN 155 OE1 -0.235 2.940
7ow6p_5.pdb #5/B LYS 10 CB 7ow6p_5.pdb #5/A THR 143 OG1 -0.235 3.435
7ow6p_5.pdb #5/B LYS 10 1HD 7ow6p_5.pdb #5/A ASP 77 CG -0.235 2.935
7ow6p_5.pdb #5/B VAL 2 2HG1 7ow6p_5.pdb #5/A ASN 66 CB -0.244 2.944
7ow6p_5.pdb #5/B ALA 5 C 7ow6p_5.pdb #5/A GLN 155 1HE2 -0.244 2.944
7ow6p_5.pdb #5/B VAL 3 HB 7ow6p_5.pdb #5/A TYR 159 CD1 -0.245 2.945
7ow6p_5.pdb #5/B VAL 3 CB 7ow6p_5.pdb #5/A TYR 159 CD1 -0.245 3.645
7ow6p_5.pdb #5/B LYS 10 2HD 7ow6p_5.pdb #5/A ASP 77 CB -0.249 2.949
7ow6p_5.pdb #5/B LYS 10 O 7ow6p_5.pdb #5/A TYR 84 CZ -0.252 3.432
7ow6p_5.pdb #5/B VAL 2 2HG2 7ow6p_5.pdb #5/A TYR 7 CE2 -0.255 2.955
7ow6p_5.pdb #5/B LYS 10 C 7ow6p_5.pdb #5/A THR 143 OG1 -0.256 3.456
7ow6p_5.pdb #5/B VAL 2 3HG2 7ow6p_5.pdb #5/A GLU 63 2HG -0.259 2.259
7ow6p_5.pdb #5/B LYS 10 CG 7ow6p_5.pdb #5/A TYR 123 HE2 -0.261 2.961
7ow6p_5.pdb #5/B VAL 2 CB 7ow6p_5.pdb #5/A GLU 63 CG -0.262 3.662
7ow6p_5.pdb #5/B LYS 10 2HG 7ow6p_5.pdb #5/A TYR 123 HE2 -0.263 2.263
7ow6p_5.pdb #5/B LYS 10 O 7ow6p_5.pdb #5/A TYR 84 OH -0.268 2.848
7ow6p_5.pdb #5/B GLY 9 C 7ow6p_5.pdb #5/A TRP 147 NE1 -0.269 3.594
7ow6p_5.pdb #5/B VAL 3 2HG1 7ow6p_5.pdb #5/A TYR 99 CZ -0.272 2.972
7ow6p_5.pdb #5/B GLY 9 2HA 7ow6p_5.pdb #5/A ASP 77 OD1 -0.274 2.754
7ow6p_5.pdb #5/B VAL 1 O 7ow6p_5.pdb #5/A TYR 159 OH -0.279 2.859
7ow6p_5.pdb #5/B VAL 1 O 7ow6p_5.pdb #5/A TYR 159 CE1 -0.284 3.464
7ow6p_5.pdb #5/B VAL 1 2H 7ow6p_5.pdb #5/A TYR 171 CZ -0.285 2.985
7ow6p_5.pdb #5/B VAL 1 C 7ow6p_5.pdb #5/A TYR 159 HH -0.286 2.986
7ow6p_5.pdb #5/B VAL 2 HB 7ow6p_5.pdb #5/A GLU 63 CG -0.287 2.987
7ow6p_5.pdb #5/B VAL 3 HB 7ow6p_5.pdb #5/A TYR 159 CE2 -0.290 2.990
7ow6p_5.pdb #5/B LYS 10 2HB 7ow6p_5.pdb #5/A LEU 81 CD2 -0.292 2.992
7ow6p_5.pdb #5/B VAL 2 CG1 7ow6p_5.pdb #5/A ASN 66 1HB -0.294 2.994
7ow6p_5.pdb #5/B ALA 5 HA 7ow6p_5.pdb #5/A GLN 70 OE1 -0.294 2.774
7ow6p_5.pdb #5/B VAL 8 C 7ow6p_5.pdb #5/A TRP 147 NE1 -0.299 3.624
7ow6p_5.pdb #5/B LYS 10 2HD 7ow6p_5.pdb #5/A ASP 77 2HB -0.301 2.301
7ow6p_5.pdb #5/B LYS 10 1HG 7ow6p_5.pdb #5/A LEU 81 CD2 -0.302 3.002
7ow6p_5.pdb #5/B ALA 5 2HB 7ow6p_5.pdb #5/A ALA 69 C -0.302 3.002
7ow6p_5.pdb #5/B LYS 10 O 7ow6p_5.pdb #5/A THR 143 OG1 -0.310 2.890
7ow6p_5.pdb #5/B VAL 3 CB 7ow6p_5.pdb #5/A TYR 159 CE1 -0.318 3.718
7ow6p_5.pdb #5/B VAL 8 O 7ow6p_5.pdb #5/A TRP 147 CD1 -0.323 3.503
7ow6p_5.pdb #5/B VAL 3 O 7ow6p_5.pdb #5/A ASN 66 2HB -0.324 2.804
7ow6p_5.pdb #5/B VAL 3 3HG2 7ow6p_5.pdb #5/A TYR 159 CG -0.324 3.024
7ow6p_5.pdb #5/B VAL 2 CG1 7ow6p_5.pdb #5/A ASN 66 CB -0.326 3.726
7ow6p_5.pdb #5/B ALA 5 CA 7ow6p_5.pdb #5/A GLN 70 OE1 -0.327 3.507
7ow6p_5.pdb #5/B ASP 6 OD2 7ow6p_5.pdb #5/A ARG 114 CZ -0.331 3.511
7ow6p_5.pdb #5/B VAL 1 1H 7ow6p_5.pdb #5/A TRP 167 CD1 -0.333 3.033
7ow6p_5.pdb #5/B VAL 3 HB 7ow6p_5.pdb #5/A TYR 159 CG -0.337 3.037
7ow6p_5.pdb #5/B LYS 10 CB 7ow6p_5.pdb #5/A LEU 81 CD2 -0.338 3.738
7ow6p_5.pdb #5/B LYS 10 1HG 7ow6p_5.pdb #5/A TYR 123 CE2 -0.338 3.038
7ow6p_5.pdb #5/B ALA 5 CB 7ow6p_5.pdb #5/A ALA 69 C -0.343 3.743
7ow6p_5.pdb #5/B VAL 3 HB 7ow6p_5.pdb #5/A TYR 159 CD2 -0.345 3.045
7ow6p_5.pdb #5/B ALA 5 CB 7ow6p_5.pdb #5/A GLN 70 CA -0.347 3.747
7ow6p_5.pdb #5/B VAL 3 CG2 7ow6p_5.pdb #5/A TYR 159 CB -0.357 3.757
7ow6p_5.pdb #5/B VAL 2 C 7ow6p_5.pdb #5/A ASN 66 2HD2 -0.362 3.062
7ow6p_5.pdb #5/B VAL 8 O 7ow6p_5.pdb #5/A TRP 147 CE2 -0.362 3.542
7ow6p_5.pdb #5/B VAL 2 2HG1 7ow6p_5.pdb #5/A ASN 66 1HB -0.363 2.363
7ow6p_5.pdb #5/B LYS 10 NZ 7ow6p_5.pdb #5/A ASP 116 CG -0.368 3.693
7ow6p_5.pdb #5/B VAL 1 N 7ow6p_5.pdb #5/A TRP 167 CG -0.370 3.695
7ow6p_5.pdb #5/B VAL 1 1H 7ow6p_5.pdb #5/A TRP 167 CB -0.370 3.070
7ow6p_5.pdb #5/B VAL 2 1HG1 7ow6p_5.pdb #5/A VAL 67 HB -0.371 2.371
7ow6p_5.pdb #5/B LYS 10 O 7ow6p_5.pdb #5/A LYS 146 1HD -0.373 2.853
7ow6p_5.pdb #5/B GLY 7 N 7ow6p_5.pdb #5/A GLN 155 1HE2 -0.376 3.001
7ow6p_5.pdb #5/B LYS 10 HA 7ow6p_5.pdb #5/A THR 143 HG1 -0.383 2.383
7ow6p_5.pdb #5/B ASP 6 H 7ow6p_5.pdb #5/A GLN 70 CD -0.384 3.084
7ow6p_5.pdb #5/B GLY 7 N 7ow6p_5.pdb #5/A GLN 155 CD -0.386 3.711
7ow6p_5.pdb #5/B LYS 10 CG 7ow6p_5.pdb #5/A THR 143 OG1 -0.388 3.588
7ow6p_5.pdb #5/B VAL 1 HA 7ow6p_5.pdb #5/A GLU 63 OE2 -0.393 2.873
7ow6p_5.pdb #5/B VAL 3 CG1 7ow6p_5.pdb #5/A TYR 99 CZ -0.395 3.795
7ow6p_5.pdb #5/B VAL 1 CA 7ow6p_5.pdb #5/A TYR 7 OH -0.397 3.597
7ow6p_5.pdb #5/B LYS 10 1HG 7ow6p_5.pdb #5/A LEU 81 CD1 -0.397 3.097
7ow6p_5.pdb #5/B VAL 1 HB 7ow6p_5.pdb #5/A TYR 59 HE1 -0.399 2.399
7ow6p_5.pdb #5/B LYS 10 OXT 7ow6p_5.pdb #5/A THR 80 CG2 -0.399 3.579
153 contacts
> contacts #6/B restrict #6/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
180 contacts
atom1 atom2 overlap distance
7ow6p_6.pdb #6/B VAL 2 1HG1 7ow6p_6.pdb #6/A VAL 67 CG2 0.238 2.462
7ow6p_6.pdb #6/B VAL 1 O 7ow6p_6.pdb #6/A TYR 159 HH 0.238 1.842
7ow6p_6.pdb #6/B VAL 2 2HG1 7ow6p_6.pdb #6/A TYR 7 CE2 0.215 2.485
7ow6p_6.pdb #6/B VAL 1 3HG1 7ow6p_6.pdb #6/A TRP 167 CE2 0.200 2.500
7ow6p_6.pdb #6/B ASP 6 OD2 7ow6p_6.pdb #6/A ARG 114 2HH2 0.190 1.890
7ow6p_6.pdb #6/B GLY 9 O 7ow6p_6.pdb #6/A TRP 147 HE1 0.181 1.899
7ow6p_6.pdb #6/B LYS 10 2HZ 7ow6p_6.pdb #6/A ASP 116 OD2 0.180 1.900
7ow6p_6.pdb #6/B LYS 10 H 7ow6p_6.pdb #6/A ASP 77 OD1 0.180 1.900
7ow6p_6.pdb #6/B ASP 6 OD1 7ow6p_6.pdb #6/A ARG 114 2HH1 0.175 1.905
7ow6p_6.pdb #6/B VAL 1 2H 7ow6p_6.pdb #6/A TYR 171 OH 0.155 1.945
7ow6p_6.pdb #6/B VAL 2 H 7ow6p_6.pdb #6/A GLU 63 OE1 0.137 1.943
7ow6p_6.pdb #6/B VAL 2 CG1 7ow6p_6.pdb #6/A TYR 9 HH 0.136 2.564
7ow6p_6.pdb #6/B GLY 9 C 7ow6p_6.pdb #6/A TRP 147 HE1 0.134 2.566
7ow6p_6.pdb #6/B VAL 1 CG1 7ow6p_6.pdb #6/A GLU 63 OE2 0.127 3.053
7ow6p_6.pdb #6/B VAL 1 1H 7ow6p_6.pdb #6/A TRP 167 CG 0.117 2.583
7ow6p_6.pdb #6/B VAL 1 CB 7ow6p_6.pdb #6/A GLU 63 OE2 0.104 3.076
7ow6p_6.pdb #6/B VAL 1 C 7ow6p_6.pdb #6/A TYR 7 OH 0.103 3.097
7ow6p_6.pdb #6/B LYS 10 OXT 7ow6p_6.pdb #6/A THR 80 1HG2 0.100 2.380
7ow6p_6.pdb #6/B VAL 1 HB 7ow6p_6.pdb #6/A GLU 63 OE2 0.090 2.390
7ow6p_6.pdb #6/B LYS 10 O 7ow6p_6.pdb #6/A THR 143 HG1 0.082 1.998
7ow6p_6.pdb #6/B LYS 10 H 7ow6p_6.pdb #6/A ASP 77 CG 0.080 2.620
7ow6p_6.pdb #6/B GLY 7 2HA 7ow6p_6.pdb #6/A GLN 155 1HE2 0.070 1.930
7ow6p_6.pdb #6/B VAL 1 2HG2 7ow6p_6.pdb #6/A TRP 167 CD1 0.044 2.656
7ow6p_6.pdb #6/B VAL 2 HB 7ow6p_6.pdb #6/A TYR 99 OH 0.043 2.457
7ow6p_6.pdb #6/B ASP 6 CG 7ow6p_6.pdb #6/A ARG 114 2HH1 0.039 2.661
7ow6p_6.pdb #6/B VAL 1 2HG1 7ow6p_6.pdb #6/A GLU 63 OE2 0.025 2.455
7ow6p_6.pdb #6/B VAL 1 CG1 7ow6p_6.pdb #6/A TRP 167 CE2 0.022 3.378
7ow6p_6.pdb #6/B VAL 2 HB 7ow6p_6.pdb #6/A TYR 9 OH 0.018 2.482
7ow6p_6.pdb #6/B VAL 2 CG1 7ow6p_6.pdb #6/A TYR 7 CE2 0.008 3.392
7ow6p_6.pdb #6/B VAL 3 H 7ow6p_6.pdb #6/A TYR 99 CZ 0.002 2.698
7ow6p_6.pdb #6/B LYS 10 HA 7ow6p_6.pdb #6/A THR 143 3HG2 -0.004 2.004
7ow6p_6.pdb #6/B VAL 1 O 7ow6p_6.pdb #6/A TYR 7 HE1 -0.015 2.495
7ow6p_6.pdb #6/B VAL 3 H 7ow6p_6.pdb #6/A TYR 99 OH -0.022 2.122
7ow6p_6.pdb #6/B VAL 2 CG1 7ow6p_6.pdb #6/A TYR 9 OH -0.024 3.224
7ow6p_6.pdb #6/B VAL 1 HA 7ow6p_6.pdb #6/A GLU 63 OE1 -0.035 2.515
7ow6p_6.pdb #6/B VAL 2 2HG2 7ow6p_6.pdb #6/A GLU 63 OE1 -0.040 2.520
7ow6p_6.pdb #6/B LYS 10 C 7ow6p_6.pdb #6/A THR 143 HG1 -0.041 2.741
7ow6p_6.pdb #6/B VAL 1 3HG1 7ow6p_6.pdb #6/A TRP 167 NE1 -0.042 2.667
7ow6p_6.pdb #6/B VAL 2 CB 7ow6p_6.pdb #6/A TYR 99 OH -0.045 3.245
7ow6p_6.pdb #6/B LYS 10 O 7ow6p_6.pdb #6/A TYR 84 HE2 -0.048 2.528
7ow6p_6.pdb #6/B VAL 2 2HG1 7ow6p_6.pdb #6/A TYR 7 CD2 -0.054 2.754
7ow6p_6.pdb #6/B LYS 10 O 7ow6p_6.pdb #6/A TYR 84 CE2 -0.055 3.235
7ow6p_6.pdb #6/B VAL 1 O 7ow6p_6.pdb #6/A TYR 7 CE1 -0.061 3.241
7ow6p_6.pdb #6/B VAL 1 3HG1 7ow6p_6.pdb #6/A TRP 167 CD2 -0.062 2.762
7ow6p_6.pdb #6/B VAL 3 2HG1 7ow6p_6.pdb #6/A TYR 99 CZ -0.068 2.768
7ow6p_6.pdb #6/B VAL 2 2HG1 7ow6p_6.pdb #6/A TYR 7 CZ -0.068 2.768
7ow6p_6.pdb #6/B LYS 10 2HZ 7ow6p_6.pdb #6/A ASP 116 CG -0.072 2.772
7ow6p_6.pdb #6/B VAL 2 CB 7ow6p_6.pdb #6/A TYR 9 OH -0.076 3.276
7ow6p_6.pdb #6/B VAL 3 1HG2 7ow6p_6.pdb #6/A GLN 156 OE1 -0.078 2.558
7ow6p_6.pdb #6/B VAL 3 HB 7ow6p_6.pdb #6/A TYR 99 CE1 -0.079 2.779
7ow6p_6.pdb #6/B ASP 6 CG 7ow6p_6.pdb #6/A ARG 114 2HH2 -0.083 2.783
7ow6p_6.pdb #6/B VAL 1 CG1 7ow6p_6.pdb #6/A TRP 167 NE1 -0.084 3.409
7ow6p_6.pdb #6/B GLY 9 O 7ow6p_6.pdb #6/A TRP 147 NE1 -0.087 2.792
7ow6p_6.pdb #6/B VAL 2 3HG1 7ow6p_6.pdb #6/A GLU 63 OE1 -0.091 2.571
7ow6p_6.pdb #6/B LYS 10 HA 7ow6p_6.pdb #6/A THR 143 CG2 -0.095 2.795
7ow6p_6.pdb #6/B VAL 2 CG1 7ow6p_6.pdb #6/A VAL 67 CG2 -0.101 3.501
7ow6p_6.pdb #6/B VAL 2 1HG1 7ow6p_6.pdb #6/A TYR 9 HH -0.102 2.102
7ow6p_6.pdb #6/B VAL 3 3HG2 7ow6p_6.pdb #6/A TYR 159 CB -0.102 2.802
7ow6p_6.pdb #6/B VAL 2 CG2 7ow6p_6.pdb #6/A ASN 66 1HB -0.107 2.807
7ow6p_6.pdb #6/B VAL 3 H 7ow6p_6.pdb #6/A TYR 99 CE1 -0.108 2.808
7ow6p_6.pdb #6/B VAL 3 HA 7ow6p_6.pdb #6/A TYR 159 CD1 -0.108 2.808
7ow6p_6.pdb #6/B VAL 1 CA 7ow6p_6.pdb #6/A GLU 63 OE1 -0.110 3.290
7ow6p_6.pdb #6/B VAL 2 1HG1 7ow6p_6.pdb #6/A VAL 67 2HG2 -0.111 2.111
7ow6p_6.pdb #6/B VAL 1 O 7ow6p_6.pdb #6/A TYR 159 HE1 -0.113 2.593
7ow6p_6.pdb #6/B VAL 1 1H 7ow6p_6.pdb #6/A TRP 167 CB -0.127 2.827
7ow6p_6.pdb #6/B GLY 7 H 7ow6p_6.pdb #6/A GLN 155 OE1 -0.129 2.209
7ow6p_6.pdb #6/B VAL 2 HA 7ow6p_6.pdb #6/A TYR 7 CE1 -0.133 2.833
7ow6p_6.pdb #6/B LYS 10 2HE 7ow6p_6.pdb #6/A ILE 95 CG2 -0.140 2.840
7ow6p_6.pdb #6/B VAL 2 1HG2 7ow6p_6.pdb #6/A VAL 67 3HG2 -0.147 2.147
7ow6p_6.pdb #6/B VAL 8 O 7ow6p_6.pdb #6/A TRP 147 NE1 -0.147 2.852
7ow6p_6.pdb #6/B VAL 2 1HG2 7ow6p_6.pdb #6/A VAL 67 CG2 -0.154 2.854
7ow6p_6.pdb #6/B VAL 3 CG1 7ow6p_6.pdb #6/A TYR 99 CZ -0.160 3.560
7ow6p_6.pdb #6/B VAL 2 N 7ow6p_6.pdb #6/A GLU 63 OE1 -0.161 2.866
7ow6p_6.pdb #6/B VAL 3 3HG2 7ow6p_6.pdb #6/A TYR 159 CG -0.161 2.861
7ow6p_6.pdb #6/B VAL 1 CB 7ow6p_6.pdb #6/A GLU 63 CD -0.163 3.563
7ow6p_6.pdb #6/B VAL 1 HA 7ow6p_6.pdb #6/A GLU 63 CD -0.163 2.863
7ow6p_6.pdb #6/B VAL 2 H 7ow6p_6.pdb #6/A GLU 63 CD -0.165 2.865
7ow6p_6.pdb #6/B VAL 2 CG1 7ow6p_6.pdb #6/A TYR 7 CZ -0.166 3.566
7ow6p_6.pdb #6/B LYS 10 N 7ow6p_6.pdb #6/A ASP 77 OD1 -0.167 2.872
7ow6p_6.pdb #6/B VAL 2 C 7ow6p_6.pdb #6/A TYR 159 CE1 -0.169 3.569
7ow6p_6.pdb #6/B VAL 3 1HG2 7ow6p_6.pdb #6/A GLN 156 NE2 -0.172 2.797
7ow6p_6.pdb #6/B LYS 10 OXT 7ow6p_6.pdb #6/A THR 80 CG2 -0.175 3.355
7ow6p_6.pdb #6/B LYS 10 1HG 7ow6p_6.pdb #6/A TRP 147 CZ2 -0.176 2.876
7ow6p_6.pdb #6/B GLY 7 CA 7ow6p_6.pdb #6/A GLN 155 1HE2 -0.178 2.878
7ow6p_6.pdb #6/B LYS 10 CG 7ow6p_6.pdb #6/A TRP 147 CZ2 -0.183 3.583
7ow6p_6.pdb #6/B ASP 6 OD2 7ow6p_6.pdb #6/A ARG 114 NH2 -0.186 2.891
7ow6p_6.pdb #6/B VAL 8 CG2 7ow6p_6.pdb #6/A ALA 150 CB -0.190 3.590
7ow6p_6.pdb #6/B GLY 9 C 7ow6p_6.pdb #6/A TRP 147 NE1 -0.191 3.516
7ow6p_6.pdb #6/B VAL 8 1HG2 7ow6p_6.pdb #6/A ALA 150 2HB -0.194 2.194
7ow6p_6.pdb #6/B LYS 10 1HZ 7ow6p_6.pdb #6/A ILE 97 1HD1 -0.196 2.196
7ow6p_6.pdb #6/B VAL 1 O 7ow6p_6.pdb #6/A TYR 159 OH -0.197 2.777
7ow6p_6.pdb #6/B VAL 1 O 7ow6p_6.pdb #6/A TYR 159 CE1 -0.198 3.378
7ow6p_6.pdb #6/B LYS 10 C 7ow6p_6.pdb #6/A THR 80 1HG2 -0.198 2.898
7ow6p_6.pdb #6/B VAL 8 O 7ow6p_6.pdb #6/A TRP 147 HE1 -0.201 2.281
7ow6p_6.pdb #6/B LYS 10 NZ 7ow6p_6.pdb #6/A ASP 116 OD2 -0.201 2.906
7ow6p_6.pdb #6/B ASP 6 OD1 7ow6p_6.pdb #6/A ARG 114 NH1 -0.208 2.913
7ow6p_6.pdb #6/B VAL 1 CG2 7ow6p_6.pdb #6/A TRP 167 CD1 -0.208 3.608
7ow6p_6.pdb #6/B LYS 10 O 7ow6p_6.pdb #6/A THR 143 OG1 -0.209 2.789
7ow6p_6.pdb #6/B VAL 3 1HG2 7ow6p_6.pdb #6/A GLN 156 CD -0.209 2.909
7ow6p_6.pdb #6/B LYS 10 1HG 7ow6p_6.pdb #6/A THR 143 1HG2 -0.210 2.210
7ow6p_6.pdb #6/B VAL 3 2HG1 7ow6p_6.pdb #6/A TYR 99 OH -0.212 2.712
7ow6p_6.pdb #6/B VAL 1 1H 7ow6p_6.pdb #6/A TRP 167 CD1 -0.213 2.913
7ow6p_6.pdb #6/B VAL 2 CA 7ow6p_6.pdb #6/A TYR 99 OH -0.217 3.417
7ow6p_6.pdb #6/B VAL 2 CG2 7ow6p_6.pdb #6/A ASN 66 CB -0.217 3.617
7ow6p_6.pdb #6/B VAL 1 N 7ow6p_6.pdb #6/A TYR 171 OH -0.218 2.943
7ow6p_6.pdb #6/B VAL 1 N 7ow6p_6.pdb #6/A TRP 167 CG -0.228 3.553
7ow6p_6.pdb #6/B LYS 10 O 7ow6p_6.pdb #6/A THR 80 1HG2 -0.235 2.715
7ow6p_6.pdb #6/B VAL 1 C 7ow6p_6.pdb #6/A TYR 159 HH -0.239 2.939
7ow6p_6.pdb #6/B VAL 1 2H 7ow6p_6.pdb #6/A TYR 171 CZ -0.244 2.944
7ow6p_6.pdb #6/B VAL 1 CA 7ow6p_6.pdb #6/A GLU 63 CD -0.245 3.645
7ow6p_6.pdb #6/B LYS 10 CG 7ow6p_6.pdb #6/A TRP 147 HZ2 -0.247 2.947
7ow6p_6.pdb #6/B LYS 10 CE 7ow6p_6.pdb #6/A ILE 95 1HG2 -0.248 2.948
7ow6p_6.pdb #6/B VAL 3 CB 7ow6p_6.pdb #6/A TYR 99 CE1 -0.266 3.666
7ow6p_6.pdb #6/B VAL 1 2HG1 7ow6p_6.pdb #6/A GLU 63 CD -0.266 2.966
7ow6p_6.pdb #6/B LYS 10 1HB 7ow6p_6.pdb #6/A ASP 77 CG -0.269 2.969
7ow6p_6.pdb #6/B VAL 1 HB 7ow6p_6.pdb #6/A GLU 63 CD -0.272 2.972
7ow6p_6.pdb #6/B LYS 10 N 7ow6p_6.pdb #6/A ASP 77 CG -0.274 3.599
7ow6p_6.pdb #6/B VAL 8 O 7ow6p_6.pdb #6/A TRP 147 CD1 -0.282 3.462
7ow6p_6.pdb #6/B VAL 2 HB 7ow6p_6.pdb #6/A TYR 99 HH -0.287 2.287
7ow6p_6.pdb #6/B ASP 6 CG 7ow6p_6.pdb #6/A ARG 114 NH1 -0.287 3.612
7ow6p_6.pdb #6/B VAL 8 CG2 7ow6p_6.pdb #6/A ALA 150 2HB -0.288 2.988
7ow6p_6.pdb #6/B VAL 3 HA 7ow6p_6.pdb #6/A TYR 159 CG -0.291 2.991
7ow6p_6.pdb #6/B GLY 7 2HA 7ow6p_6.pdb #6/A GLN 155 NE2 -0.295 2.920
7ow6p_6.pdb #6/B VAL 1 N 7ow6p_6.pdb #6/A TRP 167 CB -0.295 3.620
7ow6p_6.pdb #6/B VAL 8 C 7ow6p_6.pdb #6/A TRP 147 HE1 -0.296 2.996
7ow6p_6.pdb #6/B LYS 10 CA 7ow6p_6.pdb #6/A THR 143 HG1 -0.296 2.996
7ow6p_6.pdb #6/B VAL 1 3HG1 7ow6p_6.pdb #6/A TRP 167 CD1 -0.297 2.997
7ow6p_6.pdb #6/B VAL 3 N 7ow6p_6.pdb #6/A TYR 159 CE1 -0.303 3.628
7ow6p_6.pdb #6/B VAL 1 CA 7ow6p_6.pdb #6/A TYR 7 OH -0.305 3.505
7ow6p_6.pdb #6/B LYS 10 2HE 7ow6p_6.pdb #6/A ILE 95 1HG2 -0.307 2.307
7ow6p_6.pdb #6/B VAL 1 CG1 7ow6p_6.pdb #6/A GLU 63 CD -0.308 3.708
7ow6p_6.pdb #6/B LYS 10 C 7ow6p_6.pdb #6/A THR 143 OG1 -0.308 3.508
7ow6p_6.pdb #6/B VAL 2 1HG1 7ow6p_6.pdb #6/A TYR 9 OH -0.309 2.809
7ow6p_6.pdb #6/B VAL 1 C 7ow6p_6.pdb #6/A TYR 7 CZ -0.310 3.710
7ow6p_6.pdb #6/B LYS 10 CE 7ow6p_6.pdb #6/A ILE 95 CG2 -0.312 3.712
7ow6p_6.pdb #6/B VAL 1 2HG1 7ow6p_6.pdb #6/A TYR 59 CE1 -0.314 3.014
7ow6p_6.pdb #6/B VAL 3 1HG2 7ow6p_6.pdb #6/A GLN 156 1HE2 -0.316 2.316
7ow6p_6.pdb #6/B VAL 3 N 7ow6p_6.pdb #6/A TYR 99 CE1 -0.318 3.643
7ow6p_6.pdb #6/B VAL 1 CG1 7ow6p_6.pdb #6/A TRP 167 CZ2 -0.320 3.720
7ow6p_6.pdb #6/B LYS 10 1HE 7ow6p_6.pdb #6/A ASP 77 CG -0.322 3.022
7ow6p_6.pdb #6/B VAL 2 CG2 7ow6p_6.pdb #6/A GLU 63 OE1 -0.322 3.502
7ow6p_6.pdb #6/B VAL 2 HA 7ow6p_6.pdb #6/A TYR 99 OH -0.325 2.825
7ow6p_6.pdb #6/B VAL 3 3HG2 7ow6p_6.pdb #6/A TYR 159 CD2 -0.330 3.030
7ow6p_6.pdb #6/B VAL 2 CB 7ow6p_6.pdb #6/A TYR 9 HH -0.331 3.031
7ow6p_6.pdb #6/B VAL 1 O 7ow6p_6.pdb #6/A TYR 159 CZ -0.331 3.511
7ow6p_6.pdb #6/B VAL 1 C 7ow6p_6.pdb #6/A GLU 63 OE1 -0.331 3.511
7ow6p_6.pdb #6/B ALA 5 HA 7ow6p_6.pdb #6/A GLN 70 OE1 -0.332 2.812
7ow6p_6.pdb #6/B VAL 8 1HG2 7ow6p_6.pdb #6/A ALA 150 CB -0.333 3.033
7ow6p_6.pdb #6/B LYS 10 1HD 7ow6p_6.pdb #6/A TYR 123 CE2 -0.333 3.033
7ow6p_6.pdb #6/B LYS 10 1HG 7ow6p_6.pdb #6/A THR 143 CG2 -0.337 3.037
7ow6p_6.pdb #6/B LYS 10 CE 7ow6p_6.pdb #6/A ILE 95 3HD1 -0.337 3.037
7ow6p_6.pdb #6/B VAL 1 3HG2 7ow6p_6.pdb #6/A TYR 159 HE1 -0.337 2.337
7ow6p_6.pdb #6/B VAL 1 CG2 7ow6p_6.pdb #6/A ARG 163 2HB -0.339 3.039
7ow6p_6.pdb #6/B LYS 10 CD 7ow6p_6.pdb #6/A TYR 123 CE2 -0.339 3.739
7ow6p_6.pdb #6/B VAL 8 1HG1 7ow6p_6.pdb #6/A LYS 146 2HB -0.346 2.346
7ow6p_6.pdb #6/B LYS 10 CA 7ow6p_6.pdb #6/A THR 143 OG1 -0.346 3.546
7ow6p_6.pdb #6/B VAL 3 N 7ow6p_6.pdb #6/A TYR 99 CZ -0.354 3.679
7ow6p_6.pdb #6/B LYS 10 1HE 7ow6p_6.pdb #6/A ASP 77 OD2 -0.355 2.835
7ow6p_6.pdb #6/B VAL 2 CA 7ow6p_6.pdb #6/A TYR 7 CE1 -0.357 3.757
7ow6p_6.pdb #6/B VAL 3 CG2 7ow6p_6.pdb #6/A GLN 156 NE2 -0.358 3.683
7ow6p_6.pdb #6/B VAL 2 CG1 7ow6p_6.pdb #6/A GLU 63 OE1 -0.359 3.539
7ow6p_6.pdb #6/B VAL 3 N 7ow6p_6.pdb #6/A TYR 159 CZ -0.364 3.689
7ow6p_6.pdb #6/B VAL 3 CA 7ow6p_6.pdb #6/A TYR 159 CD1 -0.365 3.765
7ow6p_6.pdb #6/B VAL 1 C 7ow6p_6.pdb #6/A TYR 7 CE1 -0.366 3.766
7ow6p_6.pdb #6/B LYS 10 CE 7ow6p_6.pdb #6/A ASP 77 OD2 -0.368 3.548
7ow6p_6.pdb #6/B VAL 1 3HG1 7ow6p_6.pdb #6/A TRP 167 CG -0.371 3.071
7ow6p_6.pdb #6/B LYS 10 NZ 7ow6p_6.pdb #6/A ILE 97 1HD1 -0.374 2.999
7ow6p_6.pdb #6/B VAL 2 O 7ow6p_6.pdb #6/A TYR 159 CE1 -0.375 3.555
7ow6p_6.pdb #6/B ASP 6 CG 7ow6p_6.pdb #6/A ARG 114 NH2 -0.375 3.700
7ow6p_6.pdb #6/B GLY 7 H 7ow6p_6.pdb #6/A GLN 155 CD -0.376 3.076
7ow6p_6.pdb #6/B VAL 3 N 7ow6p_6.pdb #6/A TYR 99 OH -0.379 3.104
7ow6p_6.pdb #6/B VAL 1 CB 7ow6p_6.pdb #6/A GLU 63 OE1 -0.380 3.560
7ow6p_6.pdb #6/B LYS 10 CA 7ow6p_6.pdb #6/A THR 143 3HG2 -0.383 3.083
7ow6p_6.pdb #6/B VAL 2 CG2 7ow6p_6.pdb #6/A VAL 67 3HG2 -0.384 3.084
7ow6p_6.pdb #6/B VAL 2 CG2 7ow6p_6.pdb #6/A VAL 67 CG2 -0.391 3.791
7ow6p_6.pdb #6/B LYS 10 CA 7ow6p_6.pdb #6/A THR 143 CG2 -0.391 3.791
7ow6p_6.pdb #6/B VAL 1 3HG1 7ow6p_6.pdb #6/A TRP 167 CZ2 -0.394 3.094
7ow6p_6.pdb #6/B LYS 10 O 7ow6p_6.pdb #6/A THR 80 CG2 -0.397 3.577
7ow6p_6.pdb #6/B LYS 10 2HB 7ow6p_6.pdb #6/A LEU 81 1HD2 -0.398 2.398
7ow6p_6.pdb #6/B VAL 2 2HG1 7ow6p_6.pdb #6/A TYR 9 HH -0.399 2.399
180 contacts
> contacts #6/B:1 restrict #6/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
48 contacts
atom1 atom2 overlap distance
7ow6p_6.pdb #6/B VAL 1 O 7ow6p_6.pdb #6/A TYR 159 HH 0.238 1.842
7ow6p_6.pdb #6/B VAL 1 3HG1 7ow6p_6.pdb #6/A TRP 167 CE2 0.200 2.500
7ow6p_6.pdb #6/B VAL 1 2H 7ow6p_6.pdb #6/A TYR 171 OH 0.155 1.945
7ow6p_6.pdb #6/B VAL 1 CG1 7ow6p_6.pdb #6/A GLU 63 OE2 0.127 3.053
7ow6p_6.pdb #6/B VAL 1 1H 7ow6p_6.pdb #6/A TRP 167 CG 0.117 2.583
7ow6p_6.pdb #6/B VAL 1 CB 7ow6p_6.pdb #6/A GLU 63 OE2 0.104 3.076
7ow6p_6.pdb #6/B VAL 1 C 7ow6p_6.pdb #6/A TYR 7 OH 0.103 3.097
7ow6p_6.pdb #6/B VAL 1 HB 7ow6p_6.pdb #6/A GLU 63 OE2 0.090 2.390
7ow6p_6.pdb #6/B VAL 1 2HG2 7ow6p_6.pdb #6/A TRP 167 CD1 0.044 2.656
7ow6p_6.pdb #6/B VAL 1 2HG1 7ow6p_6.pdb #6/A GLU 63 OE2 0.025 2.455
7ow6p_6.pdb #6/B VAL 1 CG1 7ow6p_6.pdb #6/A TRP 167 CE2 0.022 3.378
7ow6p_6.pdb #6/B VAL 1 O 7ow6p_6.pdb #6/A TYR 7 HE1 -0.015 2.495
7ow6p_6.pdb #6/B VAL 1 HA 7ow6p_6.pdb #6/A GLU 63 OE1 -0.035 2.515
7ow6p_6.pdb #6/B VAL 1 3HG1 7ow6p_6.pdb #6/A TRP 167 NE1 -0.042 2.667
7ow6p_6.pdb #6/B VAL 1 O 7ow6p_6.pdb #6/A TYR 7 CE1 -0.061 3.241
7ow6p_6.pdb #6/B VAL 1 3HG1 7ow6p_6.pdb #6/A TRP 167 CD2 -0.062 2.762
7ow6p_6.pdb #6/B VAL 1 CG1 7ow6p_6.pdb #6/A TRP 167 NE1 -0.084 3.409
7ow6p_6.pdb #6/B VAL 1 CA 7ow6p_6.pdb #6/A GLU 63 OE1 -0.110 3.290
7ow6p_6.pdb #6/B VAL 1 O 7ow6p_6.pdb #6/A TYR 159 HE1 -0.113 2.593
7ow6p_6.pdb #6/B VAL 1 1H 7ow6p_6.pdb #6/A TRP 167 CB -0.127 2.827
7ow6p_6.pdb #6/B VAL 1 CB 7ow6p_6.pdb #6/A GLU 63 CD -0.163 3.563
7ow6p_6.pdb #6/B VAL 1 HA 7ow6p_6.pdb #6/A GLU 63 CD -0.163 2.863
7ow6p_6.pdb #6/B VAL 1 O 7ow6p_6.pdb #6/A TYR 159 OH -0.197 2.777
7ow6p_6.pdb #6/B VAL 1 O 7ow6p_6.pdb #6/A TYR 159 CE1 -0.198 3.378
7ow6p_6.pdb #6/B VAL 1 CG2 7ow6p_6.pdb #6/A TRP 167 CD1 -0.208 3.608
7ow6p_6.pdb #6/B VAL 1 1H 7ow6p_6.pdb #6/A TRP 167 CD1 -0.213 2.913
7ow6p_6.pdb #6/B VAL 1 N 7ow6p_6.pdb #6/A TYR 171 OH -0.218 2.943
7ow6p_6.pdb #6/B VAL 1 N 7ow6p_6.pdb #6/A TRP 167 CG -0.228 3.553
7ow6p_6.pdb #6/B VAL 1 C 7ow6p_6.pdb #6/A TYR 159 HH -0.239 2.939
7ow6p_6.pdb #6/B VAL 1 2H 7ow6p_6.pdb #6/A TYR 171 CZ -0.244 2.944
7ow6p_6.pdb #6/B VAL 1 CA 7ow6p_6.pdb #6/A GLU 63 CD -0.245 3.645
7ow6p_6.pdb #6/B VAL 1 2HG1 7ow6p_6.pdb #6/A GLU 63 CD -0.266 2.966
7ow6p_6.pdb #6/B VAL 1 HB 7ow6p_6.pdb #6/A GLU 63 CD -0.272 2.972
7ow6p_6.pdb #6/B VAL 1 N 7ow6p_6.pdb #6/A TRP 167 CB -0.295 3.620
7ow6p_6.pdb #6/B VAL 1 3HG1 7ow6p_6.pdb #6/A TRP 167 CD1 -0.297 2.997
7ow6p_6.pdb #6/B VAL 1 CA 7ow6p_6.pdb #6/A TYR 7 OH -0.305 3.505
7ow6p_6.pdb #6/B VAL 1 CG1 7ow6p_6.pdb #6/A GLU 63 CD -0.308 3.708
7ow6p_6.pdb #6/B VAL 1 C 7ow6p_6.pdb #6/A TYR 7 CZ -0.310 3.710
7ow6p_6.pdb #6/B VAL 1 2HG1 7ow6p_6.pdb #6/A TYR 59 CE1 -0.314 3.014
7ow6p_6.pdb #6/B VAL 1 CG1 7ow6p_6.pdb #6/A TRP 167 CZ2 -0.320 3.720
7ow6p_6.pdb #6/B VAL 1 O 7ow6p_6.pdb #6/A TYR 159 CZ -0.331 3.511
7ow6p_6.pdb #6/B VAL 1 C 7ow6p_6.pdb #6/A GLU 63 OE1 -0.331 3.511
7ow6p_6.pdb #6/B VAL 1 3HG2 7ow6p_6.pdb #6/A TYR 159 HE1 -0.337 2.337
7ow6p_6.pdb #6/B VAL 1 CG2 7ow6p_6.pdb #6/A ARG 163 2HB -0.339 3.039
7ow6p_6.pdb #6/B VAL 1 C 7ow6p_6.pdb #6/A TYR 7 CE1 -0.366 3.766
7ow6p_6.pdb #6/B VAL 1 3HG1 7ow6p_6.pdb #6/A TRP 167 CG -0.371 3.071
7ow6p_6.pdb #6/B VAL 1 CB 7ow6p_6.pdb #6/A GLU 63 OE1 -0.380 3.560
7ow6p_6.pdb #6/B VAL 1 3HG1 7ow6p_6.pdb #6/A TRP 167 CZ2 -0.394 3.094
48 contacts
> contacts #7/B:1 restrict #7/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
17 contacts
atom1 atom2 overlap distance
7ow6p_7.pdb #7/B VAL 1 O 7ow6p_7.pdb #7/A TYR 159 HH 0.182 1.898
7ow6p_7.pdb #7/B VAL 1 2H 7ow6p_7.pdb #7/A TYR 171 OH 0.132 1.968
7ow6p_7.pdb #7/B VAL 1 2HG2 7ow6p_7.pdb #7/A TYR 59 CE1 0.002 2.698
7ow6p_7.pdb #7/B VAL 1 C 7ow6p_7.pdb #7/A TYR 7 OH -0.043 3.243
7ow6p_7.pdb #7/B VAL 1 CG2 7ow6p_7.pdb #7/A TYR 59 CE1 -0.050 3.450
7ow6p_7.pdb #7/B VAL 1 O 7ow6p_7.pdb #7/A TYR 159 HE1 -0.205 2.685
7ow6p_7.pdb #7/B VAL 1 N 7ow6p_7.pdb #7/A TYR 171 OH -0.216 2.941
7ow6p_7.pdb #7/B VAL 1 3HG2 7ow6p_7.pdb #7/A TRP 167 CE2 -0.254 2.954
7ow6p_7.pdb #7/B VAL 1 O 7ow6p_7.pdb #7/A TYR 159 CE1 -0.268 3.448
7ow6p_7.pdb #7/B VAL 1 O 7ow6p_7.pdb #7/A TYR 159 OH -0.271 2.851
7ow6p_7.pdb #7/B VAL 1 CG2 7ow6p_7.pdb #7/A TYR 59 HE1 -0.287 2.987
7ow6p_7.pdb #7/B VAL 1 C 7ow6p_7.pdb #7/A TYR 159 HH -0.289 2.989
7ow6p_7.pdb #7/B VAL 1 2HG2 7ow6p_7.pdb #7/A TYR 59 CD1 -0.305 3.005
7ow6p_7.pdb #7/B VAL 1 2H 7ow6p_7.pdb #7/A TYR 171 HH -0.354 2.354
7ow6p_7.pdb #7/B VAL 1 CG2 7ow6p_7.pdb #7/A TYR 59 CD1 -0.372 3.772
7ow6p_7.pdb #7/B VAL 1 1H 7ow6p_7.pdb #7/A TRP 167 CG -0.388 3.088
7ow6p_7.pdb #7/B VAL 1 O 7ow6p_7.pdb #7/A TYR 159 CZ -0.394 3.574
17 contacts
> contacts #7/B restrict #7/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
142 contacts
atom1 atom2 overlap distance
7ow6p_7.pdb #7/B VAL 2 HB 7ow6p_7.pdb #7/A TYR 9 OH 0.258 2.242
7ow6p_7.pdb #7/B VAL 1 O 7ow6p_7.pdb #7/A TYR 159 HH 0.182 1.898
7ow6p_7.pdb #7/B ASP 6 OD2 7ow6p_7.pdb #7/A ARG 114 2HH2 0.181 1.899
7ow6p_7.pdb #7/B GLY 9 O 7ow6p_7.pdb #7/A TRP 147 HE1 0.180 1.900
7ow6p_7.pdb #7/B ASP 6 OD1 7ow6p_7.pdb #7/A ARG 114 2HH1 0.180 1.900
7ow6p_7.pdb #7/B ALA 5 O 7ow6p_7.pdb #7/A GLN 155 1HE2 0.168 1.912
7ow6p_7.pdb #7/B LYS 10 H 7ow6p_7.pdb #7/A ASP 77 OD1 0.153 1.927
7ow6p_7.pdb #7/B VAL 3 H 7ow6p_7.pdb #7/A TYR 99 OH 0.145 1.955
7ow6p_7.pdb #7/B LYS 10 1HG 7ow6p_7.pdb #7/A ASP 77 CG 0.140 2.560
7ow6p_7.pdb #7/B LYS 10 1HZ 7ow6p_7.pdb #7/A ASP 116 OD2 0.136 1.944
7ow6p_7.pdb #7/B VAL 1 2H 7ow6p_7.pdb #7/A TYR 171 OH 0.132 1.968
7ow6p_7.pdb #7/B LYS 10 O 7ow6p_7.pdb #7/A THR 143 HG1 0.129 1.951
7ow6p_7.pdb #7/B VAL 2 2HG1 7ow6p_7.pdb #7/A TYR 7 CE2 0.122 2.578
7ow6p_7.pdb #7/B LYS 10 O 7ow6p_7.pdb #7/A TYR 84 HH 0.119 1.961
7ow6p_7.pdb #7/B VAL 2 CG2 7ow6p_7.pdb #7/A ASN 66 1HB 0.117 2.583
7ow6p_7.pdb #7/B VAL 2 H 7ow6p_7.pdb #7/A GLU 63 2HG 0.063 1.937
7ow6p_7.pdb #7/B ASP 6 CG 7ow6p_7.pdb #7/A ARG 114 2HH1 0.028 2.672
7ow6p_7.pdb #7/B LYS 10 1HD 7ow6p_7.pdb #7/A TYR 123 HE2 0.025 1.975
7ow6p_7.pdb #7/B LYS 10 1HD 7ow6p_7.pdb #7/A TYR 123 CE2 0.022 2.678
7ow6p_7.pdb #7/B VAL 3 HB 7ow6p_7.pdb #7/A TYR 99 CE1 0.017 2.683
7ow6p_7.pdb #7/B GLY 7 H 7ow6p_7.pdb #7/A GLN 155 OE1 0.012 2.068
7ow6p_7.pdb #7/B VAL 3 2HG1 7ow6p_7.pdb #7/A TYR 99 OH 0.005 2.495
7ow6p_7.pdb #7/B VAL 1 2HG2 7ow6p_7.pdb #7/A TYR 59 CE1 0.002 2.698
7ow6p_7.pdb #7/B LYS 10 C 7ow6p_7.pdb #7/A THR 143 HG1 -0.013 2.713
7ow6p_7.pdb #7/B ASP 6 CG 7ow6p_7.pdb #7/A ARG 114 2HH2 -0.018 2.718
7ow6p_7.pdb #7/B LYS 10 2HZ 7ow6p_7.pdb #7/A TRP 147 CZ2 -0.019 2.719
7ow6p_7.pdb #7/B VAL 2 3HG2 7ow6p_7.pdb #7/A ASN 66 1HB -0.024 2.024
7ow6p_7.pdb #7/B VAL 2 2HG1 7ow6p_7.pdb #7/A TYR 7 CD2 -0.028 2.728
7ow6p_7.pdb #7/B LYS 10 2HZ 7ow6p_7.pdb #7/A TRP 147 HZ2 -0.037 2.037
7ow6p_7.pdb #7/B GLY 9 C 7ow6p_7.pdb #7/A TRP 147 HE1 -0.039 2.739
7ow6p_7.pdb #7/B VAL 1 C 7ow6p_7.pdb #7/A TYR 7 OH -0.043 3.243
7ow6p_7.pdb #7/B LYS 10 NZ 7ow6p_7.pdb #7/A ASP 116 OD2 -0.043 2.748
7ow6p_7.pdb #7/B VAL 1 CG2 7ow6p_7.pdb #7/A TYR 59 CE1 -0.050 3.450
7ow6p_7.pdb #7/B LYS 10 OXT 7ow6p_7.pdb #7/A THR 80 1HG2 -0.058 2.538
7ow6p_7.pdb #7/B LYS 10 CG 7ow6p_7.pdb #7/A ASP 77 CG -0.058 3.458
7ow6p_7.pdb #7/B VAL 2 CB 7ow6p_7.pdb #7/A TYR 9 OH -0.066 3.266
7ow6p_7.pdb #7/B VAL 3 CG1 7ow6p_7.pdb #7/A TYR 99 CZ -0.066 3.466
7ow6p_7.pdb #7/B VAL 2 CG1 7ow6p_7.pdb #7/A TYR 7 CE2 -0.071 3.471
7ow6p_7.pdb #7/B VAL 8 3HG2 7ow6p_7.pdb #7/A TRP 147 CD1 -0.071 2.771
7ow6p_7.pdb #7/B LYS 10 O 7ow6p_7.pdb #7/A TYR 84 HE2 -0.072 2.552
7ow6p_7.pdb #7/B VAL 2 3HG2 7ow6p_7.pdb #7/A ASN 66 CB -0.102 2.802
7ow6p_7.pdb #7/B ALA 5 O 7ow6p_7.pdb #7/A GLN 155 NE2 -0.116 2.821
7ow6p_7.pdb #7/B ALA 5 C 7ow6p_7.pdb #7/A GLN 155 1HE2 -0.121 2.821
7ow6p_7.pdb #7/B VAL 2 CG2 7ow6p_7.pdb #7/A ASN 66 CB -0.125 3.525
7ow6p_7.pdb #7/B VAL 8 CG2 7ow6p_7.pdb #7/A TRP 147 CD1 -0.128 3.528
7ow6p_7.pdb #7/B VAL 3 3HG2 7ow6p_7.pdb #7/A TYR 159 CG -0.129 2.829
7ow6p_7.pdb #7/B LYS 10 CD 7ow6p_7.pdb #7/A THR 143 1HG2 -0.133 2.833
7ow6p_7.pdb #7/B VAL 3 2HG1 7ow6p_7.pdb #7/A TYR 99 CZ -0.136 2.836
7ow6p_7.pdb #7/B LYS 10 O 7ow6p_7.pdb #7/A TYR 84 CE2 -0.137 3.317
7ow6p_7.pdb #7/B VAL 2 3HG1 7ow6p_7.pdb #7/A GLU 63 CG -0.139 2.839
7ow6p_7.pdb #7/B GLY 9 O 7ow6p_7.pdb #7/A TRP 147 NE1 -0.151 2.856
7ow6p_7.pdb #7/B LYS 10 H 7ow6p_7.pdb #7/A ASP 77 CG -0.155 2.855
7ow6p_7.pdb #7/B VAL 3 H 7ow6p_7.pdb #7/A TYR 99 CZ -0.160 2.860
7ow6p_7.pdb #7/B LYS 10 C 7ow6p_7.pdb #7/A TYR 84 HH -0.164 2.864
7ow6p_7.pdb #7/B LYS 10 C 7ow6p_7.pdb #7/A THR 80 1HG2 -0.166 2.866
7ow6p_7.pdb #7/B ALA 5 2HB 7ow6p_7.pdb #7/A ALA 69 3HB -0.179 2.179
7ow6p_7.pdb #7/B VAL 2 1HG2 7ow6p_7.pdb #7/A VAL 67 HB -0.180 2.180
7ow6p_7.pdb #7/B VAL 8 1HG2 7ow6p_7.pdb #7/A LYS 146 2HG -0.185 2.185
7ow6p_7.pdb #7/B LYS 10 HA 7ow6p_7.pdb #7/A THR 143 3HG2 -0.186 2.186
7ow6p_7.pdb #7/B ALA 5 2HB 7ow6p_7.pdb #7/A ALA 69 CB -0.188 2.888
7ow6p_7.pdb #7/B LYS 10 1HZ 7ow6p_7.pdb #7/A ASP 116 CG -0.190 2.890
7ow6p_7.pdb #7/B VAL 3 CG1 7ow6p_7.pdb #7/A TYR 99 OH -0.194 3.394
7ow6p_7.pdb #7/B ALA 5 CB 7ow6p_7.pdb #7/A ALA 69 CB -0.197 3.597
7ow6p_7.pdb #7/B VAL 8 1HG1 7ow6p_7.pdb #7/A LYS 146 2HE -0.197 2.197
7ow6p_7.pdb #7/B ASP 6 OD2 7ow6p_7.pdb #7/A ARG 114 NH2 -0.198 2.903
7ow6p_7.pdb #7/B ASP 6 OD1 7ow6p_7.pdb #7/A ARG 114 NH1 -0.203 2.908
7ow6p_7.pdb #7/B VAL 1 O 7ow6p_7.pdb #7/A TYR 159 HE1 -0.205 2.685
7ow6p_7.pdb #7/B LYS 10 2HD 7ow6p_7.pdb #7/A TRP 147 CZ2 -0.206 2.906
7ow6p_7.pdb #7/B LYS 10 2HB 7ow6p_7.pdb #7/A LEU 81 1HD2 -0.206 2.206
7ow6p_7.pdb #7/B LYS 10 2HZ 7ow6p_7.pdb #7/A TRP 147 CH2 -0.208 2.908
7ow6p_7.pdb #7/B VAL 3 N 7ow6p_7.pdb #7/A TYR 99 OH -0.210 2.935
7ow6p_7.pdb #7/B VAL 1 N 7ow6p_7.pdb #7/A TYR 171 OH -0.216 2.941
7ow6p_7.pdb #7/B LYS 10 N 7ow6p_7.pdb #7/A ASP 77 OD1 -0.218 2.923
7ow6p_7.pdb #7/B VAL 8 3HG2 7ow6p_7.pdb #7/A TRP 147 NE1 -0.226 2.851
7ow6p_7.pdb #7/B LYS 10 1HG 7ow6p_7.pdb #7/A ASP 77 OD1 -0.229 2.709
7ow6p_7.pdb #7/B LYS 10 CD 7ow6p_7.pdb #7/A THR 143 CG2 -0.240 3.640
7ow6p_7.pdb #7/B LYS 10 CE 7ow6p_7.pdb #7/A ASP 116 OD2 -0.248 3.428
7ow6p_7.pdb #7/B LYS 10 CD 7ow6p_7.pdb #7/A TYR 123 CE2 -0.252 3.652
7ow6p_7.pdb #7/B VAL 2 1HG2 7ow6p_7.pdb #7/A VAL 67 N -0.254 2.879
7ow6p_7.pdb #7/B VAL 1 3HG2 7ow6p_7.pdb #7/A TRP 167 CE2 -0.254 2.954
7ow6p_7.pdb #7/B VAL 3 CB 7ow6p_7.pdb #7/A TYR 99 CZ -0.255 3.655
7ow6p_7.pdb #7/B VAL 3 HB 7ow6p_7.pdb #7/A TYR 99 CZ -0.255 2.955
7ow6p_7.pdb #7/B LYS 10 2HG 7ow6p_7.pdb #7/A LEU 81 1HD1 -0.262 2.262
7ow6p_7.pdb #7/B VAL 2 2HG2 7ow6p_7.pdb #7/A GLU 63 2HG -0.265 2.265
7ow6p_7.pdb #7/B GLY 7 N 7ow6p_7.pdb #7/A GLN 155 OE1 -0.266 2.971
7ow6p_7.pdb #7/B LYS 10 HA 7ow6p_7.pdb #7/A THR 143 CG2 -0.267 2.967
7ow6p_7.pdb #7/B VAL 3 CB 7ow6p_7.pdb #7/A TYR 99 CE1 -0.268 3.668
7ow6p_7.pdb #7/B VAL 1 O 7ow6p_7.pdb #7/A TYR 159 CE1 -0.268 3.448
7ow6p_7.pdb #7/B VAL 2 2HG2 7ow6p_7.pdb #7/A GLU 63 HA -0.270 2.270
7ow6p_7.pdb #7/B VAL 3 HA 7ow6p_7.pdb #7/A TYR 159 CE1 -0.270 2.970
7ow6p_7.pdb #7/B VAL 2 H 7ow6p_7.pdb #7/A GLU 63 CG -0.270 2.970
7ow6p_7.pdb #7/B VAL 1 O 7ow6p_7.pdb #7/A TYR 159 OH -0.271 2.851
7ow6p_7.pdb #7/B LYS 10 CA 7ow6p_7.pdb #7/A THR 143 HG1 -0.271 2.971
7ow6p_7.pdb #7/B LYS 10 CD 7ow6p_7.pdb #7/A TYR 123 HE2 -0.278 2.978
7ow6p_7.pdb #7/B VAL 2 CG2 7ow6p_7.pdb #7/A GLU 63 O -0.286 3.466
7ow6p_7.pdb #7/B VAL 1 CG2 7ow6p_7.pdb #7/A TYR 59 HE1 -0.287 2.987
7ow6p_7.pdb #7/B VAL 8 CG2 7ow6p_7.pdb #7/A TRP 147 HD1 -0.288 2.988
7ow6p_7.pdb #7/B VAL 1 C 7ow6p_7.pdb #7/A TYR 159 HH -0.289 2.989
7ow6p_7.pdb #7/B VAL 3 HA 7ow6p_7.pdb #7/A TYR 159 CD1 -0.290 2.990
7ow6p_7.pdb #7/B ASP 6 CG 7ow6p_7.pdb #7/A ARG 114 NH1 -0.295 3.620
7ow6p_7.pdb #7/B LYS 10 CB 7ow6p_7.pdb #7/A LEU 81 1HD2 -0.296 2.996
7ow6p_7.pdb #7/B GLY 9 CA 7ow6p_7.pdb #7/A ASP 77 OD1 -0.301 3.481
7ow6p_7.pdb #7/B ASP 6 H 7ow6p_7.pdb #7/A GLN 70 OE1 -0.302 2.382
7ow6p_7.pdb #7/B VAL 1 2HG2 7ow6p_7.pdb #7/A TYR 59 CD1 -0.305 3.005
7ow6p_7.pdb #7/B LYS 10 CA 7ow6p_7.pdb #7/A THR 143 OG1 -0.308 3.508
7ow6p_7.pdb #7/B VAL 2 1HG2 7ow6p_7.pdb #7/A VAL 67 CB -0.310 3.010
7ow6p_7.pdb #7/B LYS 10 1HG 7ow6p_7.pdb #7/A ASP 77 OD2 -0.312 2.792
7ow6p_7.pdb #7/B LYS 10 O 7ow6p_7.pdb #7/A THR 143 OG1 -0.312 2.892
7ow6p_7.pdb #7/B VAL 2 2HG2 7ow6p_7.pdb #7/A GLU 63 CG -0.314 3.014
7ow6p_7.pdb #7/B VAL 2 N 7ow6p_7.pdb #7/A GLU 63 2HG -0.322 2.947
7ow6p_7.pdb #7/B ALA 5 C 7ow6p_7.pdb #7/A GLN 155 NE2 -0.326 3.651
7ow6p_7.pdb #7/B LYS 10 O 7ow6p_7.pdb #7/A TYR 84 OH -0.327 2.907
7ow6p_7.pdb #7/B GLY 7 H 7ow6p_7.pdb #7/A GLN 155 CD -0.328 3.028
7ow6p_7.pdb #7/B ASP 6 CG 7ow6p_7.pdb #7/A ARG 114 NH2 -0.328 3.653
7ow6p_7.pdb #7/B VAL 3 2HG1 7ow6p_7.pdb #7/A TYR 9 HH -0.330 2.330
7ow6p_7.pdb #7/B VAL 8 CG1 7ow6p_7.pdb #7/A LYS 146 2HE -0.334 3.034
7ow6p_7.pdb #7/B ALA 5 HA 7ow6p_7.pdb #7/A GLN 70 OE1 -0.335 2.815
7ow6p_7.pdb #7/B LYS 10 NZ 7ow6p_7.pdb #7/A TRP 147 CZ2 -0.336 3.661
7ow6p_7.pdb #7/B VAL 3 3HG2 7ow6p_7.pdb #7/A TYR 159 CB -0.339 3.039
7ow6p_7.pdb #7/B LYS 10 O 7ow6p_7.pdb #7/A TYR 84 CZ -0.339 3.519
7ow6p_7.pdb #7/B LYS 10 2HB 7ow6p_7.pdb #7/A THR 143 OG1 -0.344 2.844
7ow6p_7.pdb #7/B VAL 2 HA 7ow6p_7.pdb #7/A TYR 99 OH -0.345 2.845
7ow6p_7.pdb #7/B LYS 10 2HD 7ow6p_7.pdb #7/A THR 143 CG2 -0.345 3.045
7ow6p_7.pdb #7/B LYS 10 NZ 7ow6p_7.pdb #7/A TRP 147 HZ2 -0.346 2.971
7ow6p_7.pdb #7/B VAL 2 1HG2 7ow6p_7.pdb #7/A GLU 63 O -0.350 2.830
7ow6p_7.pdb #7/B LYS 10 C 7ow6p_7.pdb #7/A THR 143 OG1 -0.353 3.553
7ow6p_7.pdb #7/B VAL 1 2H 7ow6p_7.pdb #7/A TYR 171 HH -0.354 2.354
7ow6p_7.pdb #7/B LYS 10 2HD 7ow6p_7.pdb #7/A TRP 147 HZ2 -0.356 2.356
7ow6p_7.pdb #7/B VAL 1 CG2 7ow6p_7.pdb #7/A TYR 59 CD1 -0.372 3.772
7ow6p_7.pdb #7/B VAL 2 CG1 7ow6p_7.pdb #7/A GLU 63 CG -0.378 3.778
7ow6p_7.pdb #7/B VAL 2 CA 7ow6p_7.pdb #7/A TYR 99 OH -0.380 3.580
7ow6p_7.pdb #7/B LYS 10 2HD 7ow6p_7.pdb #7/A THR 143 1HG2 -0.381 2.381
7ow6p_7.pdb #7/B VAL 2 HA 7ow6p_7.pdb #7/A TYR 7 CZ -0.387 3.087
7ow6p_7.pdb #7/B ALA 5 CB 7ow6p_7.pdb #7/A ALA 69 3HB -0.387 3.087
7ow6p_7.pdb #7/B VAL 3 CG1 7ow6p_7.pdb #7/A TYR 99 CE2 -0.387 3.787
7ow6p_7.pdb #7/B VAL 1 1H 7ow6p_7.pdb #7/A TRP 167 CG -0.388 3.088
7ow6p_7.pdb #7/B LYS 10 2HB 7ow6p_7.pdb #7/A LEU 81 CD2 -0.390 3.090
7ow6p_7.pdb #7/B LYS 10 CG 7ow6p_7.pdb #7/A ASP 77 OD1 -0.394 3.574
7ow6p_7.pdb #7/B VAL 1 O 7ow6p_7.pdb #7/A TYR 159 CZ -0.394 3.574
7ow6p_7.pdb #7/B LYS 10 2HZ 7ow6p_7.pdb #7/A TRP 147 HH2 -0.397 2.397
7ow6p_7.pdb #7/B VAL 2 1HG1 7ow6p_7.pdb #7/A VAL 67 CG2 -0.398 3.098
7ow6p_7.pdb #7/B VAL 2 CG1 7ow6p_7.pdb #7/A TYR 7 CD2 -0.400 3.800
142 contacts
> contacts #8/B restrict #8/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
147 contacts
atom1 atom2 overlap distance
7ow6p_8.pdb #8/B VAL 1 C 7ow6p_8.pdb #8/A TYR 7 HH 0.198 2.502
7ow6p_8.pdb #8/B VAL 1 C 7ow6p_8.pdb #8/A TYR 7 OH 0.189 3.011
7ow6p_8.pdb #8/B LYS 10 H 7ow6p_8.pdb #8/A ASP 77 CG 0.186 2.514
7ow6p_8.pdb #8/B GLY 9 O 7ow6p_8.pdb #8/A TRP 147 HE1 0.183 1.897
7ow6p_8.pdb #8/B VAL 1 O 7ow6p_8.pdb #8/A TYR 159 HH 0.183 1.897
7ow6p_8.pdb #8/B VAL 2 2HG1 7ow6p_8.pdb #8/A TYR 7 CE2 0.182 2.518
7ow6p_8.pdb #8/B LYS 10 H 7ow6p_8.pdb #8/A ASP 77 OD1 0.180 1.900
7ow6p_8.pdb #8/B LYS 10 2HZ 7ow6p_8.pdb #8/A ASP 116 OD2 0.175 1.905
7ow6p_8.pdb #8/B VAL 1 2H 7ow6p_8.pdb #8/A TYR 171 OH 0.174 1.926
7ow6p_8.pdb #8/B VAL 2 CG2 7ow6p_8.pdb #8/A ASN 66 1HB 0.144 2.556
7ow6p_8.pdb #8/B ALA 5 O 7ow6p_8.pdb #8/A GLN 155 1HE2 0.140 1.940
7ow6p_8.pdb #8/B ASP 6 OD2 7ow6p_8.pdb #8/A ARG 114 2HH2 0.140 1.940
7ow6p_8.pdb #8/B LYS 10 OXT 7ow6p_8.pdb #8/A THR 80 1HG2 0.112 2.368
7ow6p_8.pdb #8/B VAL 1 O 7ow6p_8.pdb #8/A TYR 7 HH 0.111 1.969
7ow6p_8.pdb #8/B GLY 9 C 7ow6p_8.pdb #8/A TRP 147 HE1 0.108 2.592
7ow6p_8.pdb #8/B ASP 6 H 7ow6p_8.pdb #8/A GLN 70 OE1 0.105 1.975
7ow6p_8.pdb #8/B VAL 3 HB 7ow6p_8.pdb #8/A TYR 99 CE1 0.099 2.601
7ow6p_8.pdb #8/B VAL 2 HB 7ow6p_8.pdb #8/A TYR 9 OH 0.078 2.422
7ow6p_8.pdb #8/B GLY 7 H 7ow6p_8.pdb #8/A GLN 155 OE1 0.067 2.013
7ow6p_8.pdb #8/B LYS 10 O 7ow6p_8.pdb #8/A THR 143 HG1 0.052 2.028
7ow6p_8.pdb #8/B VAL 3 H 7ow6p_8.pdb #8/A TYR 99 OH 0.046 2.054
7ow6p_8.pdb #8/B VAL 8 O 7ow6p_8.pdb #8/A TRP 147 NE1 0.026 2.679
7ow6p_8.pdb #8/B VAL 2 CG1 7ow6p_8.pdb #8/A TYR 9 HH -0.004 2.704
7ow6p_8.pdb #8/B VAL 3 2HG1 7ow6p_8.pdb #8/A TYR 99 OH -0.008 2.508
7ow6p_8.pdb #8/B LYS 10 O 7ow6p_8.pdb #8/A TYR 84 CE2 -0.020 3.200
7ow6p_8.pdb #8/B LYS 10 HA 7ow6p_8.pdb #8/A THR 143 3HG2 -0.027 2.027
7ow6p_8.pdb #8/B VAL 2 CG2 7ow6p_8.pdb #8/A ASN 66 CB -0.028 3.428
7ow6p_8.pdb #8/B LYS 10 O 7ow6p_8.pdb #8/A TYR 84 HE2 -0.035 2.515
7ow6p_8.pdb #8/B ASP 6 OD2 7ow6p_8.pdb #8/A TRP 147 CZ2 -0.039 3.219
7ow6p_8.pdb #8/B VAL 3 CG1 7ow6p_8.pdb #8/A TYR 99 CZ -0.043 3.443
7ow6p_8.pdb #8/B LYS 10 C 7ow6p_8.pdb #8/A THR 143 HG1 -0.048 2.748
7ow6p_8.pdb #8/B VAL 1 1H 7ow6p_8.pdb #8/A TRP 167 CG -0.055 2.755
7ow6p_8.pdb #8/B LYS 10 2HZ 7ow6p_8.pdb #8/A ASP 116 CG -0.073 2.773
7ow6p_8.pdb #8/B VAL 8 O 7ow6p_8.pdb #8/A TRP 147 HE1 -0.079 2.159
7ow6p_8.pdb #8/B LYS 10 HA 7ow6p_8.pdb #8/A THR 143 CG2 -0.083 2.783
7ow6p_8.pdb #8/B VAL 3 2HG1 7ow6p_8.pdb #8/A TYR 99 CZ -0.088 2.788
7ow6p_8.pdb #8/B VAL 8 1HG2 7ow6p_8.pdb #8/A ALA 150 CB -0.100 2.800
7ow6p_8.pdb #8/B VAL 2 3HG1 7ow6p_8.pdb #8/A GLU 63 CG -0.103 2.803
7ow6p_8.pdb #8/B LYS 10 2HE 7ow6p_8.pdb #8/A ILE 95 CG2 -0.105 2.805
7ow6p_8.pdb #8/B VAL 3 3HG2 7ow6p_8.pdb #8/A TYR 159 CG -0.106 2.806
7ow6p_8.pdb #8/B VAL 2 CB 7ow6p_8.pdb #8/A TYR 9 OH -0.108 3.308
7ow6p_8.pdb #8/B VAL 3 HA 7ow6p_8.pdb #8/A TYR 159 CD1 -0.113 2.813
7ow6p_8.pdb #8/B VAL 2 CG1 7ow6p_8.pdb #8/A TYR 7 CE2 -0.113 3.513
7ow6p_8.pdb #8/B GLY 9 O 7ow6p_8.pdb #8/A TRP 147 NE1 -0.117 2.822
7ow6p_8.pdb #8/B VAL 1 3HG1 7ow6p_8.pdb #8/A TRP 167 CE2 -0.127 2.827
7ow6p_8.pdb #8/B LYS 10 OXT 7ow6p_8.pdb #8/A THR 80 CG2 -0.133 3.313
7ow6p_8.pdb #8/B VAL 8 CG2 7ow6p_8.pdb #8/A ALA 150 CB -0.144 3.544
7ow6p_8.pdb #8/B ALA 5 C 7ow6p_8.pdb #8/A GLN 155 1HE2 -0.147 2.847
7ow6p_8.pdb #8/B LYS 10 N 7ow6p_8.pdb #8/A ASP 77 OD1 -0.149 2.854
7ow6p_8.pdb #8/B VAL 8 1HG2 7ow6p_8.pdb #8/A ALA 150 2HB -0.149 2.149
7ow6p_8.pdb #8/B VAL 3 1HG2 7ow6p_8.pdb #8/A GLN 156 OE1 -0.152 2.632
7ow6p_8.pdb #8/B VAL 3 H 7ow6p_8.pdb #8/A TYR 99 CZ -0.165 2.865
7ow6p_8.pdb #8/B VAL 2 2HG1 7ow6p_8.pdb #8/A TYR 7 CD2 -0.168 2.868
7ow6p_8.pdb #8/B VAL 1 O 7ow6p_8.pdb #8/A TYR 7 OH -0.168 2.748
7ow6p_8.pdb #8/B VAL 3 CB 7ow6p_8.pdb #8/A TYR 99 CE1 -0.169 3.569
7ow6p_8.pdb #8/B ALA 5 O 7ow6p_8.pdb #8/A GLN 155 NE2 -0.171 2.876
7ow6p_8.pdb #8/B ALA 5 2HB 7ow6p_8.pdb #8/A ALA 69 3HB -0.171 2.171
7ow6p_8.pdb #8/B VAL 1 2HG1 7ow6p_8.pdb #8/A TYR 59 CE1 -0.173 2.873
7ow6p_8.pdb #8/B LYS 10 1HG 7ow6p_8.pdb #8/A THR 143 1HG2 -0.174 2.174
7ow6p_8.pdb #8/B GLY 7 H 7ow6p_8.pdb #8/A GLN 155 CD -0.174 2.874
7ow6p_8.pdb #8/B VAL 1 N 7ow6p_8.pdb #8/A TYR 171 OH -0.174 2.899
7ow6p_8.pdb #8/B VAL 8 C 7ow6p_8.pdb #8/A TRP 147 HE1 -0.181 2.881
7ow6p_8.pdb #8/B LYS 10 N 7ow6p_8.pdb #8/A ASP 77 CG -0.186 3.511
7ow6p_8.pdb #8/B LYS 10 C 7ow6p_8.pdb #8/A THR 80 1HG2 -0.190 2.890
7ow6p_8.pdb #8/B VAL 2 3HG1 7ow6p_8.pdb #8/A GLU 63 2HG -0.199 2.199
7ow6p_8.pdb #8/B LYS 10 CG 7ow6p_8.pdb #8/A TRP 147 CZ2 -0.202 3.602
7ow6p_8.pdb #8/B VAL 2 CG1 7ow6p_8.pdb #8/A TYR 9 OH -0.204 3.404
7ow6p_8.pdb #8/B LYS 10 NZ 7ow6p_8.pdb #8/A ASP 116 OD2 -0.204 2.909
7ow6p_8.pdb #8/B VAL 1 O 7ow6p_8.pdb #8/A TYR 7 CZ -0.206 3.386
7ow6p_8.pdb #8/B VAL 8 O 7ow6p_8.pdb #8/A TRP 147 CD1 -0.206 3.386
7ow6p_8.pdb #8/B LYS 10 1HG 7ow6p_8.pdb #8/A TRP 147 CZ2 -0.207 2.907
7ow6p_8.pdb #8/B LYS 10 O 7ow6p_8.pdb #8/A THR 143 OG1 -0.210 2.790
7ow6p_8.pdb #8/B LYS 10 CE 7ow6p_8.pdb #8/A ILE 95 1HG2 -0.215 2.915
7ow6p_8.pdb #8/B LYS 10 O 7ow6p_8.pdb #8/A THR 80 1HG2 -0.216 2.696
7ow6p_8.pdb #8/B GLY 9 C 7ow6p_8.pdb #8/A TRP 147 NE1 -0.217 3.542
7ow6p_8.pdb #8/B ASP 6 OD2 7ow6p_8.pdb #8/A ARG 114 NH2 -0.221 2.926
7ow6p_8.pdb #8/B ASP 6 CG 7ow6p_8.pdb #8/A ARG 114 2HH2 -0.221 2.921
7ow6p_8.pdb #8/B VAL 3 3HG2 7ow6p_8.pdb #8/A TYR 159 CB -0.226 2.926
7ow6p_8.pdb #8/B VAL 1 O 7ow6p_8.pdb #8/A TYR 159 OH -0.227 2.807
7ow6p_8.pdb #8/B ALA 5 CB 7ow6p_8.pdb #8/A ALA 69 CB -0.231 3.631
7ow6p_8.pdb #8/B VAL 1 C 7ow6p_8.pdb #8/A TYR 159 HH -0.232 2.932
7ow6p_8.pdb #8/B LYS 10 1HD 7ow6p_8.pdb #8/A TYR 123 CE2 -0.239 2.939
7ow6p_8.pdb #8/B VAL 3 CG1 7ow6p_8.pdb #8/A TYR 99 OH -0.241 3.441
7ow6p_8.pdb #8/B VAL 3 HA 7ow6p_8.pdb #8/A TYR 159 CE1 -0.242 2.942
7ow6p_8.pdb #8/B VAL 1 1H 7ow6p_8.pdb #8/A TRP 167 CD2 -0.244 2.944
7ow6p_8.pdb #8/B LYS 10 CE 7ow6p_8.pdb #8/A ILE 95 CG2 -0.248 3.648
7ow6p_8.pdb #8/B VAL 3 2HG1 7ow6p_8.pdb #8/A TYR 99 HH -0.248 2.248
7ow6p_8.pdb #8/B VAL 1 O 7ow6p_8.pdb #8/A TYR 7 CE1 -0.252 3.432
7ow6p_8.pdb #8/B VAL 1 CG1 7ow6p_8.pdb #8/A TYR 59 CE1 -0.254 3.654
7ow6p_8.pdb #8/B LYS 10 CD 7ow6p_8.pdb #8/A TYR 123 CE2 -0.257 3.657
7ow6p_8.pdb #8/B VAL 3 1HG2 7ow6p_8.pdb #8/A GLN 156 1HE2 -0.260 2.260
7ow6p_8.pdb #8/B GLY 7 N 7ow6p_8.pdb #8/A GLN 155 OE1 -0.262 2.967
7ow6p_8.pdb #8/B ALA 5 2HB 7ow6p_8.pdb #8/A ALA 69 CB -0.262 2.962
7ow6p_8.pdb #8/B LYS 10 CG 7ow6p_8.pdb #8/A TRP 147 HZ2 -0.264 2.964
7ow6p_8.pdb #8/B VAL 2 HB 7ow6p_8.pdb #8/A TYR 99 OH -0.264 2.764
7ow6p_8.pdb #8/B LYS 10 1HZ 7ow6p_8.pdb #8/A ILE 97 1HD1 -0.265 2.265
7ow6p_8.pdb #8/B GLY 9 CA 7ow6p_8.pdb #8/A ASP 77 OD1 -0.265 3.445
7ow6p_8.pdb #8/B VAL 3 1HG2 7ow6p_8.pdb #8/A GLN 156 NE2 -0.269 2.894
7ow6p_8.pdb #8/B VAL 3 CB 7ow6p_8.pdb #8/A TYR 99 CZ -0.275 3.675
7ow6p_8.pdb #8/B ASP 6 N 7ow6p_8.pdb #8/A GLN 70 OE1 -0.275 2.980
7ow6p_8.pdb #8/B LYS 10 CA 7ow6p_8.pdb #8/A THR 143 HG1 -0.280 2.980
7ow6p_8.pdb #8/B LYS 10 C 7ow6p_8.pdb #8/A THR 143 OG1 -0.281 3.481
7ow6p_8.pdb #8/B VAL 2 CB 7ow6p_8.pdb #8/A TYR 9 HH -0.282 2.982
7ow6p_8.pdb #8/B VAL 3 3HG2 7ow6p_8.pdb #8/A TYR 159 CD2 -0.285 2.985
7ow6p_8.pdb #8/B LYS 10 CA 7ow6p_8.pdb #8/A THR 143 OG1 -0.288 3.488
7ow6p_8.pdb #8/B VAL 8 C 7ow6p_8.pdb #8/A TRP 147 NE1 -0.292 3.617
7ow6p_8.pdb #8/B VAL 1 2HG2 7ow6p_8.pdb #8/A TRP 167 CD1 -0.293 2.993
7ow6p_8.pdb #8/B VAL 2 HA 7ow6p_8.pdb #8/A TYR 7 CE1 -0.298 2.998
7ow6p_8.pdb #8/B VAL 3 HB 7ow6p_8.pdb #8/A TYR 99 CZ -0.301 3.001
7ow6p_8.pdb #8/B LYS 10 2HB 7ow6p_8.pdb #8/A LEU 81 1HD2 -0.301 2.301
7ow6p_8.pdb #8/B GLY 9 2HA 7ow6p_8.pdb #8/A ASP 77 OD1 -0.304 2.784
7ow6p_8.pdb #8/B VAL 2 3HG2 7ow6p_8.pdb #8/A ASN 66 CB -0.309 3.009
7ow6p_8.pdb #8/B VAL 1 1H 7ow6p_8.pdb #8/A TRP 167 CD1 -0.318 3.018
7ow6p_8.pdb #8/B VAL 8 O 7ow6p_8.pdb #8/A TRP 147 CE2 -0.320 3.500
7ow6p_8.pdb #8/B LYS 10 CE 7ow6p_8.pdb #8/A ILE 95 3HD1 -0.320 3.020
7ow6p_8.pdb #8/B VAL 2 2HG1 7ow6p_8.pdb #8/A TYR 7 CZ -0.324 3.024
7ow6p_8.pdb #8/B VAL 1 N 7ow6p_8.pdb #8/A TRP 167 CG -0.325 3.650
7ow6p_8.pdb #8/B LYS 10 2HE 7ow6p_8.pdb #8/A ILE 95 1HG2 -0.326 2.326
7ow6p_8.pdb #8/B VAL 1 3HG1 7ow6p_8.pdb #8/A TRP 167 CZ2 -0.327 3.027
7ow6p_8.pdb #8/B VAL 3 N 7ow6p_8.pdb #8/A TYR 99 OH -0.331 3.056
7ow6p_8.pdb #8/B ALA 5 HA 7ow6p_8.pdb #8/A GLN 70 OE1 -0.331 2.811
7ow6p_8.pdb #8/B LYS 10 CD 7ow6p_8.pdb #8/A TYR 123 CD2 -0.337 3.737
7ow6p_8.pdb #8/B LYS 10 1HG 7ow6p_8.pdb #8/A THR 143 CG2 -0.337 3.037
7ow6p_8.pdb #8/B VAL 2 HB 7ow6p_8.pdb #8/A TYR 9 HH -0.341 2.341
7ow6p_8.pdb #8/B VAL 2 1HG2 7ow6p_8.pdb #8/A ASN 66 1HB -0.342 2.342
7ow6p_8.pdb #8/B VAL 3 N 7ow6p_8.pdb #8/A TYR 159 CZ -0.349 3.674
7ow6p_8.pdb #8/B ALA 5 CB 7ow6p_8.pdb #8/A ALA 69 3HB -0.353 3.053
7ow6p_8.pdb #8/B VAL 3 CA 7ow6p_8.pdb #8/A TYR 159 CE1 -0.354 3.754
7ow6p_8.pdb #8/B LYS 10 O 7ow6p_8.pdb #8/A THR 80 CG2 -0.356 3.536
7ow6p_8.pdb #8/B ALA 5 C 7ow6p_8.pdb #8/A GLN 155 NE2 -0.356 3.681
7ow6p_8.pdb #8/B LYS 10 1HE 7ow6p_8.pdb #8/A ILE 95 3HD1 -0.359 2.359
7ow6p_8.pdb #8/B VAL 2 CG1 7ow6p_8.pdb #8/A GLU 63 CG -0.359 3.759
7ow6p_8.pdb #8/B VAL 2 HA 7ow6p_8.pdb #8/A TYR 7 CZ -0.365 3.065
7ow6p_8.pdb #8/B VAL 1 2H 7ow6p_8.pdb #8/A TYR 171 HH -0.365 2.365
7ow6p_8.pdb #8/B VAL 2 C 7ow6p_8.pdb #8/A TYR 159 CE1 -0.366 3.766
7ow6p_8.pdb #8/B VAL 3 1HG2 7ow6p_8.pdb #8/A GLN 156 CD -0.372 3.072
7ow6p_8.pdb #8/B VAL 1 C 7ow6p_8.pdb #8/A TYR 7 CZ -0.373 3.773
7ow6p_8.pdb #8/B LYS 10 2HE 7ow6p_8.pdb #8/A ILE 95 3HG2 -0.374 2.374
7ow6p_8.pdb #8/B ASP 6 CB 7ow6p_8.pdb #8/A GLN 70 OE1 -0.376 3.556
7ow6p_8.pdb #8/B VAL 1 2H 7ow6p_8.pdb #8/A TYR 171 CZ -0.377 3.077
7ow6p_8.pdb #8/B VAL 2 CB 7ow6p_8.pdb #8/A TYR 99 OH -0.378 3.578
7ow6p_8.pdb #8/B LYS 10 CA 7ow6p_8.pdb #8/A THR 143 CG2 -0.380 3.780
7ow6p_8.pdb #8/B LYS 10 1HD 7ow6p_8.pdb #8/A LEU 81 1HD1 -0.392 2.392
7ow6p_8.pdb #8/B VAL 3 CG2 7ow6p_8.pdb #8/A GLN 156 OE1 -0.392 3.572
7ow6p_8.pdb #8/B GLY 7 N 7ow6p_8.pdb #8/A GLN 155 1HE2 -0.395 3.020
7ow6p_8.pdb #8/B VAL 2 3HG2 7ow6p_8.pdb #8/A ASN 66 1HB -0.398 2.398
7ow6p_8.pdb #8/B VAL 3 CG1 7ow6p_8.pdb #8/A TYR 99 CE2 -0.398 3.798
147 contacts
> contacts #8/B:1 restrict #8/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
23 contacts
atom1 atom2 overlap distance
7ow6p_8.pdb #8/B VAL 1 C 7ow6p_8.pdb #8/A TYR 7 HH 0.198 2.502
7ow6p_8.pdb #8/B VAL 1 C 7ow6p_8.pdb #8/A TYR 7 OH 0.189 3.011
7ow6p_8.pdb #8/B VAL 1 O 7ow6p_8.pdb #8/A TYR 159 HH 0.183 1.897
7ow6p_8.pdb #8/B VAL 1 2H 7ow6p_8.pdb #8/A TYR 171 OH 0.174 1.926
7ow6p_8.pdb #8/B VAL 1 O 7ow6p_8.pdb #8/A TYR 7 HH 0.111 1.969
7ow6p_8.pdb #8/B VAL 1 1H 7ow6p_8.pdb #8/A TRP 167 CG -0.055 2.755
7ow6p_8.pdb #8/B VAL 1 3HG1 7ow6p_8.pdb #8/A TRP 167 CE2 -0.127 2.827
7ow6p_8.pdb #8/B VAL 1 O 7ow6p_8.pdb #8/A TYR 7 OH -0.168 2.748
7ow6p_8.pdb #8/B VAL 1 2HG1 7ow6p_8.pdb #8/A TYR 59 CE1 -0.173 2.873
7ow6p_8.pdb #8/B VAL 1 N 7ow6p_8.pdb #8/A TYR 171 OH -0.174 2.899
7ow6p_8.pdb #8/B VAL 1 O 7ow6p_8.pdb #8/A TYR 7 CZ -0.206 3.386
7ow6p_8.pdb #8/B VAL 1 O 7ow6p_8.pdb #8/A TYR 159 OH -0.227 2.807
7ow6p_8.pdb #8/B VAL 1 C 7ow6p_8.pdb #8/A TYR 159 HH -0.232 2.932
7ow6p_8.pdb #8/B VAL 1 1H 7ow6p_8.pdb #8/A TRP 167 CD2 -0.244 2.944
7ow6p_8.pdb #8/B VAL 1 O 7ow6p_8.pdb #8/A TYR 7 CE1 -0.252 3.432
7ow6p_8.pdb #8/B VAL 1 CG1 7ow6p_8.pdb #8/A TYR 59 CE1 -0.254 3.654
7ow6p_8.pdb #8/B VAL 1 2HG2 7ow6p_8.pdb #8/A TRP 167 CD1 -0.293 2.993
7ow6p_8.pdb #8/B VAL 1 1H 7ow6p_8.pdb #8/A TRP 167 CD1 -0.318 3.018
7ow6p_8.pdb #8/B VAL 1 N 7ow6p_8.pdb #8/A TRP 167 CG -0.325 3.650
7ow6p_8.pdb #8/B VAL 1 3HG1 7ow6p_8.pdb #8/A TRP 167 CZ2 -0.327 3.027
7ow6p_8.pdb #8/B VAL 1 2H 7ow6p_8.pdb #8/A TYR 171 HH -0.365 2.365
7ow6p_8.pdb #8/B VAL 1 C 7ow6p_8.pdb #8/A TYR 7 CZ -0.373 3.773
7ow6p_8.pdb #8/B VAL 1 2H 7ow6p_8.pdb #8/A TYR 171 CZ -0.377 3.077
23 contacts
> contacts #9/B:1 restrict #9/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
16 contacts
atom1 atom2 overlap distance
7ow6p_9.pdb #9/B VAL 1 O 7ow6p_9.pdb #9/A TYR 7 HH 0.180 1.900
7ow6p_9.pdb #9/B VAL 1 C 7ow6p_9.pdb #9/A TYR 7 HH 0.170 2.530
7ow6p_9.pdb #9/B VAL 1 O 7ow6p_9.pdb #9/A TYR 159 HH 0.160 1.920
7ow6p_9.pdb #9/B VAL 1 C 7ow6p_9.pdb #9/A TYR 7 OH -0.062 3.262
7ow6p_9.pdb #9/B VAL 1 2H 7ow6p_9.pdb #9/A TYR 171 OH -0.102 2.202
7ow6p_9.pdb #9/B VAL 1 HA 7ow6p_9.pdb #9/A GLU 63 OE2 -0.153 2.633
7ow6p_9.pdb #9/B VAL 1 2H 7ow6p_9.pdb #9/A TYR 171 HH -0.166 2.166
7ow6p_9.pdb #9/B VAL 1 O 7ow6p_9.pdb #9/A TYR 159 OH -0.231 2.811
7ow6p_9.pdb #9/B VAL 1 O 7ow6p_9.pdb #9/A TYR 7 OH -0.245 2.825
7ow6p_9.pdb #9/B VAL 1 CG1 7ow6p_9.pdb #9/A TYR 59 CE2 -0.252 3.652
7ow6p_9.pdb #9/B VAL 1 N 7ow6p_9.pdb #9/A TYR 171 HH -0.267 2.892
7ow6p_9.pdb #9/B VAL 1 C 7ow6p_9.pdb #9/A TYR 159 HH -0.299 2.999
7ow6p_9.pdb #9/B VAL 1 CG1 7ow6p_9.pdb #9/A TYR 59 CD2 -0.321 3.721
7ow6p_9.pdb #9/B VAL 1 2H 7ow6p_9.pdb #9/A TYR 59 HE2 -0.365 2.365
7ow6p_9.pdb #9/B VAL 1 N 7ow6p_9.pdb #9/A TYR 171 OH -0.383 3.108
7ow6p_9.pdb #9/B VAL 1 2HG1 7ow6p_9.pdb #9/A TYR 59 CE2 -0.400 3.100
16 contacts
> contacts #9/B restrict #9/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
124 contacts
atom1 atom2 overlap distance
7ow6p_9.pdb #9/B VAL 2 HB 7ow6p_9.pdb #9/A TYR 9 OH 0.265 2.235
7ow6p_9.pdb #9/B ASP 6 OD2 7ow6p_9.pdb #9/A ARG 114 2HH2 0.187 1.893
7ow6p_9.pdb #9/B VAL 1 O 7ow6p_9.pdb #9/A TYR 7 HH 0.180 1.900
7ow6p_9.pdb #9/B GLY 9 O 7ow6p_9.pdb #9/A TRP 147 HE1 0.180 1.900
7ow6p_9.pdb #9/B LYS 10 O 7ow6p_9.pdb #9/A THR 143 HG1 0.179 1.901
7ow6p_9.pdb #9/B ASP 6 OD1 7ow6p_9.pdb #9/A ARG 114 2HH1 0.179 1.901
7ow6p_9.pdb #9/B LYS 10 H 7ow6p_9.pdb #9/A ASP 77 OD1 0.171 1.909
7ow6p_9.pdb #9/B VAL 1 C 7ow6p_9.pdb #9/A TYR 7 HH 0.170 2.530
7ow6p_9.pdb #9/B ALA 5 O 7ow6p_9.pdb #9/A GLN 155 1HE2 0.162 1.918
7ow6p_9.pdb #9/B VAL 1 O 7ow6p_9.pdb #9/A TYR 159 HH 0.160 1.920
7ow6p_9.pdb #9/B LYS 10 1HZ 7ow6p_9.pdb #9/A ASP 116 OD2 0.156 1.924
7ow6p_9.pdb #9/B VAL 2 2HG1 7ow6p_9.pdb #9/A TYR 7 CE2 0.152 2.548
7ow6p_9.pdb #9/B GLY 7 H 7ow6p_9.pdb #9/A GLN 155 OE1 0.123 1.957
7ow6p_9.pdb #9/B VAL 2 CG2 7ow6p_9.pdb #9/A ASN 66 1HB 0.114 2.586
7ow6p_9.pdb #9/B VAL 3 H 7ow6p_9.pdb #9/A TYR 99 OH 0.094 2.006
7ow6p_9.pdb #9/B ASP 6 CG 7ow6p_9.pdb #9/A ARG 114 2HH1 0.057 2.643
7ow6p_9.pdb #9/B LYS 10 OXT 7ow6p_9.pdb #9/A THR 80 1HG2 0.054 2.426
7ow6p_9.pdb #9/B VAL 2 H 7ow6p_9.pdb #9/A GLU 63 2HG 0.041 1.959
7ow6p_9.pdb #9/B VAL 3 HB 7ow6p_9.pdb #9/A TYR 99 CE1 0.036 2.664
7ow6p_9.pdb #9/B GLY 9 C 7ow6p_9.pdb #9/A TRP 147 HE1 0.004 2.696
7ow6p_9.pdb #9/B VAL 3 2HG1 7ow6p_9.pdb #9/A TYR 99 OH -0.007 2.507
7ow6p_9.pdb #9/B LYS 10 HA 7ow6p_9.pdb #9/A THR 143 3HG2 -0.023 2.023
7ow6p_9.pdb #9/B LYS 10 1HZ 7ow6p_9.pdb #9/A ASP 116 CG -0.028 2.728
7ow6p_9.pdb #9/B VAL 2 CB 7ow6p_9.pdb #9/A TYR 9 OH -0.031 3.231
7ow6p_9.pdb #9/B LYS 10 C 7ow6p_9.pdb #9/A THR 143 HG1 -0.036 2.736
7ow6p_9.pdb #9/B VAL 2 3HG1 7ow6p_9.pdb #9/A GLU 63 CG -0.044 2.744
7ow6p_9.pdb #9/B LYS 10 NZ 7ow6p_9.pdb #9/A ASP 116 OD2 -0.049 2.754
7ow6p_9.pdb #9/B VAL 2 CG2 7ow6p_9.pdb #9/A ASN 66 CB -0.051 3.451
7ow6p_9.pdb #9/B VAL 3 CG1 7ow6p_9.pdb #9/A TYR 99 CZ -0.055 3.455
7ow6p_9.pdb #9/B VAL 2 2HG1 7ow6p_9.pdb #9/A TYR 7 CD2 -0.056 2.756
7ow6p_9.pdb #9/B VAL 1 C 7ow6p_9.pdb #9/A TYR 7 OH -0.062 3.262
7ow6p_9.pdb #9/B ASP 6 CG 7ow6p_9.pdb #9/A ARG 114 2HH2 -0.067 2.767
7ow6p_9.pdb #9/B ALA 5 C 7ow6p_9.pdb #9/A GLN 155 1HE2 -0.079 2.779
7ow6p_9.pdb #9/B VAL 3 3HG2 7ow6p_9.pdb #9/A TYR 159 CG -0.084 2.784
7ow6p_9.pdb #9/B LYS 10 O 7ow6p_9.pdb #9/A TYR 84 HE2 -0.093 2.573
7ow6p_9.pdb #9/B VAL 1 2H 7ow6p_9.pdb #9/A TYR 171 OH -0.102 2.202
7ow6p_9.pdb #9/B ALA 5 O 7ow6p_9.pdb #9/A GLN 155 NE2 -0.134 2.839
7ow6p_9.pdb #9/B VAL 3 2HG1 7ow6p_9.pdb #9/A TYR 99 CZ -0.138 2.838
7ow6p_9.pdb #9/B LYS 10 H 7ow6p_9.pdb #9/A ASP 77 CG -0.149 2.849
7ow6p_9.pdb #9/B VAL 1 HA 7ow6p_9.pdb #9/A GLU 63 OE2 -0.153 2.633
7ow6p_9.pdb #9/B VAL 2 CG1 7ow6p_9.pdb #9/A TYR 7 CE2 -0.157 3.557
7ow6p_9.pdb #9/B GLY 9 O 7ow6p_9.pdb #9/A TRP 147 NE1 -0.159 2.864
7ow6p_9.pdb #9/B VAL 8 3HG2 7ow6p_9.pdb #9/A TRP 147 CD1 -0.166 2.866
7ow6p_9.pdb #9/B VAL 1 2H 7ow6p_9.pdb #9/A TYR 171 HH -0.166 2.166
7ow6p_9.pdb #9/B GLY 7 N 7ow6p_9.pdb #9/A GLN 155 OE1 -0.172 2.877
7ow6p_9.pdb #9/B VAL 3 HA 7ow6p_9.pdb #9/A TYR 159 CE1 -0.183 2.883
7ow6p_9.pdb #9/B VAL 2 3HG2 7ow6p_9.pdb #9/A ASN 66 CB -0.190 2.890
7ow6p_9.pdb #9/B ASP 6 OD2 7ow6p_9.pdb #9/A ARG 114 NH2 -0.193 2.898
7ow6p_9.pdb #9/B LYS 10 O 7ow6p_9.pdb #9/A TYR 84 CE2 -0.194 3.374
7ow6p_9.pdb #9/B LYS 10 CE 7ow6p_9.pdb #9/A ASP 116 OD2 -0.194 3.374
7ow6p_9.pdb #9/B VAL 3 CG1 7ow6p_9.pdb #9/A TYR 99 OH -0.200 3.400
7ow6p_9.pdb #9/B VAL 8 CG2 7ow6p_9.pdb #9/A TRP 147 CD1 -0.201 3.601
7ow6p_9.pdb #9/B ASP 6 OD1 7ow6p_9.pdb #9/A ARG 114 NH1 -0.205 2.910
7ow6p_9.pdb #9/B LYS 10 N 7ow6p_9.pdb #9/A ASP 77 OD1 -0.206 2.911
7ow6p_9.pdb #9/B VAL 8 1HG1 7ow6p_9.pdb #9/A LYS 146 2HE -0.206 2.206
7ow6p_9.pdb #9/B VAL 8 1HG2 7ow6p_9.pdb #9/A LYS 146 2HG -0.210 2.210
7ow6p_9.pdb #9/B LYS 10 HA 7ow6p_9.pdb #9/A THR 143 CG2 -0.213 2.913
7ow6p_9.pdb #9/B VAL 2 N 7ow6p_9.pdb #9/A GLU 63 2HG -0.214 2.839
7ow6p_9.pdb #9/B VAL 1 O 7ow6p_9.pdb #9/A TYR 159 OH -0.231 2.811
7ow6p_9.pdb #9/B LYS 10 C 7ow6p_9.pdb #9/A THR 80 1HG2 -0.232 2.932
7ow6p_9.pdb #9/B VAL 3 HA 7ow6p_9.pdb #9/A TYR 159 CD1 -0.238 2.938
7ow6p_9.pdb #9/B VAL 2 1HG2 7ow6p_9.pdb #9/A VAL 67 N -0.238 2.863
7ow6p_9.pdb #9/B GLY 7 H 7ow6p_9.pdb #9/A GLN 155 CD -0.240 2.940
7ow6p_9.pdb #9/B VAL 1 O 7ow6p_9.pdb #9/A TYR 7 OH -0.245 2.825
7ow6p_9.pdb #9/B VAL 3 CB 7ow6p_9.pdb #9/A TYR 99 CE1 -0.247 3.647
7ow6p_9.pdb #9/B VAL 3 H 7ow6p_9.pdb #9/A TYR 99 CZ -0.249 2.949
7ow6p_9.pdb #9/B VAL 1 CG1 7ow6p_9.pdb #9/A TYR 59 CE2 -0.252 3.652
7ow6p_9.pdb #9/B LYS 10 2HD 7ow6p_9.pdb #9/A LEU 81 1HD2 -0.253 2.253
7ow6p_9.pdb #9/B VAL 2 3HG2 7ow6p_9.pdb #9/A ASN 66 1HB -0.255 2.255
7ow6p_9.pdb #9/B LYS 10 O 7ow6p_9.pdb #9/A THR 143 OG1 -0.256 2.836
7ow6p_9.pdb #9/B VAL 1 N 7ow6p_9.pdb #9/A TYR 171 HH -0.267 2.892
7ow6p_9.pdb #9/B VAL 3 CB 7ow6p_9.pdb #9/A TYR 99 CZ -0.270 3.670
7ow6p_9.pdb #9/B LYS 10 2HB 7ow6p_9.pdb #9/A LEU 81 1HD1 -0.271 2.271
7ow6p_9.pdb #9/B VAL 3 HB 7ow6p_9.pdb #9/A TYR 99 CZ -0.273 2.973
7ow6p_9.pdb #9/B ASP 6 CG 7ow6p_9.pdb #9/A ARG 114 NH1 -0.275 3.600
7ow6p_9.pdb #9/B VAL 2 3HG1 7ow6p_9.pdb #9/A GLU 63 2HG -0.278 2.278
7ow6p_9.pdb #9/B VAL 2 HB 7ow6p_9.pdb #9/A TYR 99 OH -0.281 2.781
7ow6p_9.pdb #9/B ALA 5 C 7ow6p_9.pdb #9/A GLN 155 NE2 -0.282 3.607
7ow6p_9.pdb #9/B VAL 3 N 7ow6p_9.pdb #9/A TYR 99 OH -0.286 3.011
7ow6p_9.pdb #9/B VAL 8 CG1 7ow6p_9.pdb #9/A LYS 146 2HE -0.289 2.989
7ow6p_9.pdb #9/B LYS 10 CG 7ow6p_9.pdb #9/A ASP 77 CG -0.294 3.694
7ow6p_9.pdb #9/B ALA 5 HA 7ow6p_9.pdb #9/A GLN 70 OE1 -0.297 2.777
7ow6p_9.pdb #9/B VAL 1 C 7ow6p_9.pdb #9/A TYR 159 HH -0.299 2.999
7ow6p_9.pdb #9/B ALA 5 2HB 7ow6p_9.pdb #9/A ALA 69 CB -0.302 3.002
7ow6p_9.pdb #9/B VAL 3 3HG2 7ow6p_9.pdb #9/A TYR 159 CB -0.305 3.005
7ow6p_9.pdb #9/B LYS 10 1HD 7ow6p_9.pdb #9/A ASP 77 2HB -0.309 2.309
7ow6p_9.pdb #9/B ALA 5 CB 7ow6p_9.pdb #9/A ALA 69 CB -0.311 3.711
7ow6p_9.pdb #9/B LYS 10 OXT 7ow6p_9.pdb #9/A THR 80 CG2 -0.319 3.499
7ow6p_9.pdb #9/B VAL 1 CG1 7ow6p_9.pdb #9/A TYR 59 CD2 -0.321 3.721
7ow6p_9.pdb #9/B LYS 10 NZ 7ow6p_9.pdb #9/A ASP 116 CG -0.326 3.651
7ow6p_9.pdb #9/B ALA 5 2HB 7ow6p_9.pdb #9/A ALA 69 3HB -0.330 2.330
7ow6p_9.pdb #9/B LYS 10 1HB 7ow6p_9.pdb #9/A ASP 77 OD1 -0.333 2.813
7ow6p_9.pdb #9/B VAL 2 H 7ow6p_9.pdb #9/A GLU 63 CG -0.336 3.036
7ow6p_9.pdb #9/B ASP 6 HA 7ow6p_9.pdb #9/A GLN 155 OE1 -0.336 2.816
7ow6p_9.pdb #9/B VAL 8 3HG2 7ow6p_9.pdb #9/A TRP 147 NE1 -0.339 2.964
7ow6p_9.pdb #9/B VAL 2 1HG2 7ow6p_9.pdb #9/A VAL 67 CB -0.341 3.041
7ow6p_9.pdb #9/B VAL 8 CG2 7ow6p_9.pdb #9/A ALA 150 CB -0.342 3.742
7ow6p_9.pdb #9/B LYS 10 2HG 7ow6p_9.pdb #9/A ASP 77 CG -0.347 3.047
7ow6p_9.pdb #9/B VAL 8 CG2 7ow6p_9.pdb #9/A TRP 147 HD1 -0.347 3.047
7ow6p_9.pdb #9/B LYS 10 CB 7ow6p_9.pdb #9/A LEU 81 CD1 -0.353 3.753
7ow6p_9.pdb #9/B VAL 2 1HG2 7ow6p_9.pdb #9/A VAL 67 HB -0.355 2.355
7ow6p_9.pdb #9/B VAL 2 HA 7ow6p_9.pdb #9/A TYR 7 CZ -0.356 3.056
7ow6p_9.pdb #9/B VAL 3 CA 7ow6p_9.pdb #9/A TYR 159 CE1 -0.364 3.764
7ow6p_9.pdb #9/B VAL 1 2H 7ow6p_9.pdb #9/A TYR 59 HE2 -0.365 2.365
7ow6p_9.pdb #9/B LYS 10 2HB 7ow6p_9.pdb #9/A LEU 81 CD1 -0.366 3.066
7ow6p_9.pdb #9/B ASP 6 CG 7ow6p_9.pdb #9/A ARG 114 NH2 -0.366 3.691
7ow6p_9.pdb #9/B VAL 3 2HG1 7ow6p_9.pdb #9/A TYR 9 HH -0.367 2.367
7ow6p_9.pdb #9/B LYS 10 CB 7ow6p_9.pdb #9/A ASP 77 OD1 -0.370 3.550
7ow6p_9.pdb #9/B LYS 10 2HD 7ow6p_9.pdb #9/A LEU 81 CD2 -0.371 3.071
7ow6p_9.pdb #9/B GLY 9 C 7ow6p_9.pdb #9/A TRP 147 NE1 -0.372 3.697
7ow6p_9.pdb #9/B LYS 10 CA 7ow6p_9.pdb #9/A THR 143 3HG2 -0.373 3.073
7ow6p_9.pdb #9/B LYS 10 2HB 7ow6p_9.pdb #9/A THR 143 OG1 -0.376 2.876
7ow6p_9.pdb #9/B VAL 2 CG1 7ow6p_9.pdb #9/A GLU 63 CG -0.378 3.778
7ow6p_9.pdb #9/B LYS 10 CA 7ow6p_9.pdb #9/A THR 143 HG1 -0.379 3.079
7ow6p_9.pdb #9/B VAL 1 N 7ow6p_9.pdb #9/A TYR 171 OH -0.383 3.108
7ow6p_9.pdb #9/B VAL 2 1HG2 7ow6p_9.pdb #9/A VAL 67 CA -0.385 3.085
7ow6p_9.pdb #9/B GLY 7 N 7ow6p_9.pdb #9/A GLN 155 CD -0.388 3.713
7ow6p_9.pdb #9/B LYS 10 1HB 7ow6p_9.pdb #9/A ASP 77 CG -0.390 3.090
7ow6p_9.pdb #9/B LYS 10 C 7ow6p_9.pdb #9/A THR 143 OG1 -0.394 3.594
7ow6p_9.pdb #9/B LYS 10 1HD 7ow6p_9.pdb #9/A ASP 77 CG -0.394 3.094
7ow6p_9.pdb #9/B VAL 3 3HG2 7ow6p_9.pdb #9/A TYR 159 CD2 -0.395 3.095
7ow6p_9.pdb #9/B VAL 2 2HG2 7ow6p_9.pdb #9/A ASN 66 1HB -0.399 2.399
7ow6p_9.pdb #9/B VAL 1 2HG1 7ow6p_9.pdb #9/A TYR 59 CE2 -0.400 3.100
7ow6p_9.pdb #9/B LYS 10 CD 7ow6p_9.pdb #9/A LEU 81 CD2 -0.400 3.800
124 contacts
> contacts #10/B restrict #10/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
187 contacts
atom1 atom2 overlap distance
7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 159 HH 0.243 1.837
7ow6p_10.pdb #10/B VAL 2 H 7ow6p_10.pdb #10/A GLU 63 OE1 0.208 1.872
7ow6p_10.pdb #10/B ASP 6 OD2 7ow6p_10.pdb #10/A ARG 114 2HH2 0.181 1.899
7ow6p_10.pdb #10/B ASP 6 OD1 7ow6p_10.pdb #10/A ARG 114 2HH1 0.180 1.900
7ow6p_10.pdb #10/B GLY 9 O 7ow6p_10.pdb #10/A TRP 147 HE1 0.178 1.902
7ow6p_10.pdb #10/B LYS 10 H 7ow6p_10.pdb #10/A ASP 77 OD1 0.177 1.903
7ow6p_10.pdb #10/B LYS 10 O 7ow6p_10.pdb #10/A THR 143 HG1 0.174 1.906
7ow6p_10.pdb #10/B VAL 1 C 7ow6p_10.pdb #10/A TYR 7 OH 0.154 3.046
7ow6p_10.pdb #10/B VAL 1 2H 7ow6p_10.pdb #10/A TYR 171 OH 0.153 1.947
7ow6p_10.pdb #10/B VAL 2 CG1 7ow6p_10.pdb #10/A TYR 9 HH 0.149 2.551
7ow6p_10.pdb #10/B LYS 10 1HZ 7ow6p_10.pdb #10/A ASP 116 OD2 0.140 1.940
7ow6p_10.pdb #10/B LYS 10 1HG 7ow6p_10.pdb #10/A ASP 77 CG 0.138 2.562
7ow6p_10.pdb #10/B VAL 2 2HG1 7ow6p_10.pdb #10/A TYR 7 CE2 0.119 2.581
7ow6p_10.pdb #10/B VAL 1 3HG1 7ow6p_10.pdb #10/A TRP 167 CE2 0.114 2.586
7ow6p_10.pdb #10/B LYS 10 1HD 7ow6p_10.pdb #10/A TYR 123 CE2 0.111 2.589
7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A GLU 63 OE2 0.111 3.069
7ow6p_10.pdb #10/B VAL 3 H 7ow6p_10.pdb #10/A TYR 99 OH 0.106 1.994
7ow6p_10.pdb #10/B ASP 6 CG 7ow6p_10.pdb #10/A ARG 114 2HH2 0.103 2.597
7ow6p_10.pdb #10/B ALA 5 O 7ow6p_10.pdb #10/A GLN 155 1HE2 0.083 1.997
7ow6p_10.pdb #10/B VAL 3 H 7ow6p_10.pdb #10/A TYR 99 CZ 0.075 2.625
7ow6p_10.pdb #10/B VAL 2 HB 7ow6p_10.pdb #10/A TYR 9 OH 0.075 2.425
7ow6p_10.pdb #10/B VAL 1 CB 7ow6p_10.pdb #10/A GLU 63 OE2 0.075 3.105
7ow6p_10.pdb #10/B VAL 1 HB 7ow6p_10.pdb #10/A GLU 63 OE2 0.063 2.417
7ow6p_10.pdb #10/B ASP 6 H 7ow6p_10.pdb #10/A GLN 70 OE1 0.060 2.020
7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A TRP 167 CE2 0.038 3.362
7ow6p_10.pdb #10/B VAL 3 1HG2 7ow6p_10.pdb #10/A GLN 156 NE2 0.038 2.587
7ow6p_10.pdb #10/B VAL 2 CG2 7ow6p_10.pdb #10/A ASN 66 1HB 0.035 2.665
7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 7 CE1 0.015 3.165
7ow6p_10.pdb #10/B LYS 10 C 7ow6p_10.pdb #10/A THR 143 HG1 0.011 2.689
7ow6p_10.pdb #10/B VAL 1 2HG1 7ow6p_10.pdb #10/A GLU 63 OE2 0.009 2.471
7ow6p_10.pdb #10/B VAL 3 1HG2 7ow6p_10.pdb #10/A GLN 156 1HE2 0.008 1.992
7ow6p_10.pdb #10/B LYS 10 1HD 7ow6p_10.pdb #10/A TYR 123 HE2 0.005 1.995
7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 7 HE1 0.001 2.479
7ow6p_10.pdb #10/B VAL 1 3HG1 7ow6p_10.pdb #10/A TRP 167 CD2 -0.000 2.700
7ow6p_10.pdb #10/B VAL 1 2HG2 7ow6p_10.pdb #10/A TRP 167 CD1 -0.001 2.701
7ow6p_10.pdb #10/B VAL 2 CG1 7ow6p_10.pdb #10/A TYR 9 OH -0.004 3.204
7ow6p_10.pdb #10/B GLY 9 C 7ow6p_10.pdb #10/A TRP 147 HE1 -0.016 2.716
7ow6p_10.pdb #10/B LYS 10 NZ 7ow6p_10.pdb #10/A ASP 116 OD2 -0.021 2.726
7ow6p_10.pdb #10/B LYS 10 O 7ow6p_10.pdb #10/A TYR 84 HE2 -0.026 2.506
7ow6p_10.pdb #10/B VAL 3 HB 7ow6p_10.pdb #10/A TYR 99 CE1 -0.037 2.737
7ow6p_10.pdb #10/B VAL 2 3HG1 7ow6p_10.pdb #10/A GLU 63 OE1 -0.042 2.522
7ow6p_10.pdb #10/B VAL 2 CB 7ow6p_10.pdb #10/A TYR 9 OH -0.043 3.243
7ow6p_10.pdb #10/B VAL 1 HA 7ow6p_10.pdb #10/A GLU 63 OE1 -0.047 2.527
7ow6p_10.pdb #10/B LYS 10 CG 7ow6p_10.pdb #10/A ASP 77 CG -0.052 3.452
7ow6p_10.pdb #10/B LYS 10 OXT 7ow6p_10.pdb #10/A THR 80 1HG2 -0.057 2.537
7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A TRP 167 NE1 -0.062 3.387
7ow6p_10.pdb #10/B LYS 10 H 7ow6p_10.pdb #10/A ASP 77 CG -0.063 2.763
7ow6p_10.pdb #10/B VAL 3 2HG1 7ow6p_10.pdb #10/A TYR 99 CZ -0.069 2.769
7ow6p_10.pdb #10/B VAL 1 1H 7ow6p_10.pdb #10/A TRP 167 CG -0.072 2.772
7ow6p_10.pdb #10/B VAL 2 CG2 7ow6p_10.pdb #10/A ASN 66 CB -0.075 3.475
7ow6p_10.pdb #10/B LYS 10 2HZ 7ow6p_10.pdb #10/A TRP 147 CZ2 -0.076 2.776
7ow6p_10.pdb #10/B VAL 2 2HG2 7ow6p_10.pdb #10/A GLU 63 OE1 -0.083 2.563
7ow6p_10.pdb #10/B ASP 6 CG 7ow6p_10.pdb #10/A ARG 114 2HH1 -0.086 2.786
7ow6p_10.pdb #10/B VAL 3 HA 7ow6p_10.pdb #10/A TYR 159 CD1 -0.096 2.796
7ow6p_10.pdb #10/B LYS 10 O 7ow6p_10.pdb #10/A TYR 84 CE2 -0.098 3.278
7ow6p_10.pdb #10/B LYS 10 2HZ 7ow6p_10.pdb #10/A TRP 147 HZ2 -0.098 2.098
7ow6p_10.pdb #10/B VAL 2 CG1 7ow6p_10.pdb #10/A TYR 7 CE2 -0.100 3.500
7ow6p_10.pdb #10/B LYS 10 2HB 7ow6p_10.pdb #10/A LEU 81 1HD2 -0.102 2.102
7ow6p_10.pdb #10/B GLY 9 O 7ow6p_10.pdb #10/A TRP 147 NE1 -0.103 2.808
7ow6p_10.pdb #10/B VAL 1 CA 7ow6p_10.pdb #10/A GLU 63 OE1 -0.116 3.296
7ow6p_10.pdb #10/B VAL 3 CG1 7ow6p_10.pdb #10/A TYR 99 CZ -0.116 3.516
7ow6p_10.pdb #10/B VAL 1 3HG1 7ow6p_10.pdb #10/A TRP 167 NE1 -0.120 2.745
7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 159 HE1 -0.128 2.608
7ow6p_10.pdb #10/B VAL 2 N 7ow6p_10.pdb #10/A GLU 63 OE1 -0.137 2.842
7ow6p_10.pdb #10/B VAL 2 H 7ow6p_10.pdb #10/A GLU 63 CD -0.149 2.849
7ow6p_10.pdb #10/B VAL 3 H 7ow6p_10.pdb #10/A TYR 99 CE1 -0.149 2.849
7ow6p_10.pdb #10/B VAL 1 1H 7ow6p_10.pdb #10/A TRP 167 CB -0.150 2.850
7ow6p_10.pdb #10/B VAL 8 1HG2 7ow6p_10.pdb #10/A ALA 150 2HB -0.151 2.151
7ow6p_10.pdb #10/B LYS 10 C 7ow6p_10.pdb #10/A THR 80 1HG2 -0.155 2.855
7ow6p_10.pdb #10/B VAL 3 3HG2 7ow6p_10.pdb #10/A TYR 159 CG -0.157 2.857
7ow6p_10.pdb #10/B LYS 10 HA 7ow6p_10.pdb #10/A THR 143 3HG2 -0.158 2.158
7ow6p_10.pdb #10/B VAL 2 HB 7ow6p_10.pdb #10/A TYR 99 OH -0.158 2.658
7ow6p_10.pdb #10/B VAL 2 CA 7ow6p_10.pdb #10/A TYR 99 OH -0.159 3.359
7ow6p_10.pdb #10/B VAL 2 2HG1 7ow6p_10.pdb #10/A TYR 7 CD2 -0.163 2.863
7ow6p_10.pdb #10/B LYS 10 2HG 7ow6p_10.pdb #10/A LEU 81 1HD1 -0.164 2.164
7ow6p_10.pdb #10/B VAL 3 2HG1 7ow6p_10.pdb #10/A TYR 99 OH -0.168 2.668
7ow6p_10.pdb #10/B LYS 10 CE 7ow6p_10.pdb #10/A ASP 116 OD2 -0.169 3.349
7ow6p_10.pdb #10/B VAL 2 1HG2 7ow6p_10.pdb #10/A ASN 66 1HB -0.169 2.169
7ow6p_10.pdb #10/B VAL 8 1HG2 7ow6p_10.pdb #10/A ALA 150 CB -0.170 2.870
7ow6p_10.pdb #10/B VAL 2 HA 7ow6p_10.pdb #10/A TYR 99 OH -0.171 2.671
7ow6p_10.pdb #10/B LYS 10 1HZ 7ow6p_10.pdb #10/A ASP 116 CG -0.172 2.872
7ow6p_10.pdb #10/B VAL 3 1HG2 7ow6p_10.pdb #10/A GLN 156 OE1 -0.174 2.654
7ow6p_10.pdb #10/B VAL 1 CG2 7ow6p_10.pdb #10/A TRP 167 CD1 -0.174 3.574
7ow6p_10.pdb #10/B VAL 1 CA 7ow6p_10.pdb #10/A TYR 7 OH -0.175 3.375
7ow6p_10.pdb #10/B VAL 2 2HG1 7ow6p_10.pdb #10/A TYR 9 HH -0.178 2.178
7ow6p_10.pdb #10/B VAL 2 CB 7ow6p_10.pdb #10/A TYR 99 OH -0.179 3.379
7ow6p_10.pdb #10/B VAL 3 3HG2 7ow6p_10.pdb #10/A TYR 159 CB -0.183 2.883
7ow6p_10.pdb #10/B ASP 6 OD2 7ow6p_10.pdb #10/A ARG 114 NH2 -0.184 2.889
7ow6p_10.pdb #10/B ASP 6 1HB 7ow6p_10.pdb #10/A THR 73 1HG2 -0.187 2.187
7ow6p_10.pdb #10/B VAL 3 1HG2 7ow6p_10.pdb #10/A GLN 156 CD -0.188 2.888
7ow6p_10.pdb #10/B VAL 1 CB 7ow6p_10.pdb #10/A GLU 63 CD -0.189 3.589
7ow6p_10.pdb #10/B VAL 1 C 7ow6p_10.pdb #10/A TYR 7 CZ -0.197 3.597
7ow6p_10.pdb #10/B ASP 6 OD1 7ow6p_10.pdb #10/A ARG 114 NH1 -0.197 2.902
7ow6p_10.pdb #10/B LYS 10 HA 7ow6p_10.pdb #10/A THR 143 CG2 -0.199 2.899
7ow6p_10.pdb #10/B ALA 5 C 7ow6p_10.pdb #10/A GLN 155 1HE2 -0.200 2.900
7ow6p_10.pdb #10/B VAL 1 2H 7ow6p_10.pdb #10/A TYR 171 CZ -0.202 2.902
7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 159 CE1 -0.202 3.382
7ow6p_10.pdb #10/B LYS 10 N 7ow6p_10.pdb #10/A ASP 77 OD1 -0.203 2.908
7ow6p_10.pdb #10/B VAL 1 N 7ow6p_10.pdb #10/A TYR 171 OH -0.203 2.928
7ow6p_10.pdb #10/B LYS 10 CD 7ow6p_10.pdb #10/A TYR 123 CE2 -0.204 3.604
7ow6p_10.pdb #10/B VAL 8 O 7ow6p_10.pdb #10/A TRP 147 NE1 -0.210 2.915
7ow6p_10.pdb #10/B ALA 5 O 7ow6p_10.pdb #10/A GLN 155 NE2 -0.211 2.916
7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 159 OH -0.216 2.796
7ow6p_10.pdb #10/B VAL 1 HA 7ow6p_10.pdb #10/A GLU 63 CD -0.216 2.916
7ow6p_10.pdb #10/B VAL 1 2HG1 7ow6p_10.pdb #10/A TYR 59 CE1 -0.219 2.919
7ow6p_10.pdb #10/B VAL 8 CG2 7ow6p_10.pdb #10/A ALA 150 CB -0.219 3.619
7ow6p_10.pdb #10/B ALA 5 CB 7ow6p_10.pdb #10/A ALA 69 CB -0.220 3.620
7ow6p_10.pdb #10/B LYS 10 CD 7ow6p_10.pdb #10/A THR 143 1HG2 -0.221 2.921
7ow6p_10.pdb #10/B VAL 8 O 7ow6p_10.pdb #10/A TRP 147 HE1 -0.222 2.302
7ow6p_10.pdb #10/B ASP 6 OD2 7ow6p_10.pdb #10/A GLN 70 1HE2 -0.228 2.308
7ow6p_10.pdb #10/B VAL 1 3HG1 7ow6p_10.pdb #10/A TRP 167 CG -0.234 2.934
7ow6p_10.pdb #10/B ASP 6 CG 7ow6p_10.pdb #10/A ARG 114 NH2 -0.235 3.560
7ow6p_10.pdb #10/B VAL 1 3HG1 7ow6p_10.pdb #10/A TRP 167 CD1 -0.241 2.941
7ow6p_10.pdb #10/B VAL 2 HA 7ow6p_10.pdb #10/A TYR 7 CE1 -0.247 2.947
7ow6p_10.pdb #10/B LYS 10 CB 7ow6p_10.pdb #10/A LEU 81 1HD2 -0.253 2.953
7ow6p_10.pdb #10/B ASP 6 CG 7ow6p_10.pdb #10/A GLN 70 OE1 -0.255 3.435
7ow6p_10.pdb #10/B VAL 3 CB 7ow6p_10.pdb #10/A TYR 99 CE1 -0.258 3.658
7ow6p_10.pdb #10/B VAL 3 3HG2 7ow6p_10.pdb #10/A TYR 159 CD2 -0.259 2.959
7ow6p_10.pdb #10/B LYS 10 2HZ 7ow6p_10.pdb #10/A TRP 147 CH2 -0.259 2.959
7ow6p_10.pdb #10/B LYS 10 O 7ow6p_10.pdb #10/A THR 143 OG1 -0.261 2.841
7ow6p_10.pdb #10/B VAL 1 C 7ow6p_10.pdb #10/A TYR 7 CE1 -0.263 3.663
7ow6p_10.pdb #10/B VAL 3 N 7ow6p_10.pdb #10/A TYR 99 OH -0.264 2.989
7ow6p_10.pdb #10/B VAL 3 N 7ow6p_10.pdb #10/A TYR 99 CZ -0.268 3.593
7ow6p_10.pdb #10/B ALA 5 CB 7ow6p_10.pdb #10/A ALA 69 3HB -0.270 2.970
7ow6p_10.pdb #10/B VAL 1 2HG1 7ow6p_10.pdb #10/A GLU 63 CD -0.272 2.972
7ow6p_10.pdb #10/B ALA 5 HA 7ow6p_10.pdb #10/A GLN 70 OE1 -0.274 2.754
7ow6p_10.pdb #10/B VAL 2 1HG2 7ow6p_10.pdb #10/A ASN 66 CB -0.279 2.979
7ow6p_10.pdb #10/B LYS 10 1HG 7ow6p_10.pdb #10/A ASP 77 OD2 -0.280 2.760
7ow6p_10.pdb #10/B GLY 4 C 7ow6p_10.pdb #10/A GLN 155 NE2 -0.282 3.607
7ow6p_10.pdb #10/B GLY 9 CA 7ow6p_10.pdb #10/A ASP 77 OD1 -0.283 3.463
7ow6p_10.pdb #10/B VAL 1 3HG2 7ow6p_10.pdb #10/A TYR 159 HE1 -0.285 2.285
7ow6p_10.pdb #10/B LYS 10 2HB 7ow6p_10.pdb #10/A LEU 81 CD2 -0.286 2.986
7ow6p_10.pdb #10/B ASP 6 CG 7ow6p_10.pdb #10/A GLN 70 1HE2 -0.287 2.987
7ow6p_10.pdb #10/B LYS 10 CA 7ow6p_10.pdb #10/A THR 143 HG1 -0.287 2.987
7ow6p_10.pdb #10/B ALA 5 2HB 7ow6p_10.pdb #10/A ALA 69 3HB -0.288 2.288
7ow6p_10.pdb #10/B VAL 1 CA 7ow6p_10.pdb #10/A GLU 63 CD -0.288 3.688
7ow6p_10.pdb #10/B LYS 10 CD 7ow6p_10.pdb #10/A TYR 123 HE2 -0.290 2.990
7ow6p_10.pdb #10/B VAL 2 CB 7ow6p_10.pdb #10/A TYR 9 HH -0.292 2.992
7ow6p_10.pdb #10/B VAL 1 HB 7ow6p_10.pdb #10/A GLU 63 CD -0.293 2.993
7ow6p_10.pdb #10/B VAL 2 C 7ow6p_10.pdb #10/A TYR 159 CE1 -0.296 3.696
7ow6p_10.pdb #10/B VAL 3 HA 7ow6p_10.pdb #10/A TYR 159 CG -0.296 2.996
7ow6p_10.pdb #10/B VAL 3 CG2 7ow6p_10.pdb #10/A GLN 156 NE2 -0.307 3.632
7ow6p_10.pdb #10/B VAL 1 C 7ow6p_10.pdb #10/A TYR 159 HH -0.312 3.012
7ow6p_10.pdb #10/B VAL 2 1HG1 7ow6p_10.pdb #10/A TYR 9 HH -0.313 2.313
7ow6p_10.pdb #10/B VAL 1 2HG1 7ow6p_10.pdb #10/A TYR 59 HE1 -0.317 2.317
7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A GLU 63 CD -0.318 3.718
7ow6p_10.pdb #10/B LYS 10 1HG 7ow6p_10.pdb #10/A ASP 77 OD1 -0.319 2.799
7ow6p_10.pdb #10/B VAL 3 N 7ow6p_10.pdb #10/A TYR 99 CE1 -0.322 3.647
7ow6p_10.pdb #10/B VAL 2 CG1 7ow6p_10.pdb #10/A GLU 63 OE1 -0.323 3.503
7ow6p_10.pdb #10/B ASP 6 N 7ow6p_10.pdb #10/A GLN 70 OE1 -0.323 3.028
7ow6p_10.pdb #10/B VAL 3 CG1 7ow6p_10.pdb #10/A TYR 99 CE2 -0.323 3.723
7ow6p_10.pdb #10/B LYS 10 CA 7ow6p_10.pdb #10/A THR 143 OG1 -0.325 3.525
7ow6p_10.pdb #10/B VAL 3 CG2 7ow6p_10.pdb #10/A GLN 156 1HE2 -0.328 3.028
7ow6p_10.pdb #10/B LYS 10 C 7ow6p_10.pdb #10/A THR 143 OG1 -0.328 3.528
7ow6p_10.pdb #10/B VAL 2 2HG1 7ow6p_10.pdb #10/A TYR 7 CZ -0.329 3.029
7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A TYR 59 HE1 -0.329 3.029
7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A TRP 167 CD2 -0.330 3.730
7ow6p_10.pdb #10/B VAL 1 C 7ow6p_10.pdb #10/A GLU 63 OE1 -0.336 3.516
7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 159 CZ -0.337 3.517
7ow6p_10.pdb #10/B LYS 10 2HD 7ow6p_10.pdb #10/A THR 143 1HG2 -0.341 2.341
7ow6p_10.pdb #10/B VAL 3 CB 7ow6p_10.pdb #10/A TYR 99 CZ -0.342 3.742
7ow6p_10.pdb #10/B GLY 9 C 7ow6p_10.pdb #10/A TRP 147 NE1 -0.344 3.669
7ow6p_10.pdb #10/B VAL 1 CG2 7ow6p_10.pdb #10/A ARG 163 2HB -0.350 3.050
7ow6p_10.pdb #10/B VAL 2 CG2 7ow6p_10.pdb #10/A GLU 63 OE1 -0.352 3.532
7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A TRP 167 CD1 -0.355 3.755
7ow6p_10.pdb #10/B VAL 3 2HG1 7ow6p_10.pdb #10/A TYR 99 CE2 -0.357 3.057
7ow6p_10.pdb #10/B LYS 10 2HD 7ow6p_10.pdb #10/A THR 143 CG2 -0.359 3.059
7ow6p_10.pdb #10/B VAL 8 C 7ow6p_10.pdb #10/A TRP 147 HE1 -0.360 3.060
7ow6p_10.pdb #10/B LYS 10 CD 7ow6p_10.pdb #10/A THR 143 CG2 -0.361 3.761
7ow6p_10.pdb #10/B LYS 10 O 7ow6p_10.pdb #10/A TYR 84 CZ -0.361 3.541
7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 7 CZ -0.367 3.547
7ow6p_10.pdb #10/B VAL 3 CG2 7ow6p_10.pdb #10/A GLN 156 OE1 -0.368 3.548
7ow6p_10.pdb #10/B VAL 2 CG2 7ow6p_10.pdb #10/A ASN 66 2HD2 -0.369 3.069
7ow6p_10.pdb #10/B LYS 10 N 7ow6p_10.pdb #10/A ASP 77 CG -0.375 3.700
7ow6p_10.pdb #10/B VAL 1 CB 7ow6p_10.pdb #10/A GLU 63 OE1 -0.376 3.556
7ow6p_10.pdb #10/B LYS 10 2HG 7ow6p_10.pdb #10/A LEU 81 CD1 -0.376 3.076
7ow6p_10.pdb #10/B LYS 10 2HD 7ow6p_10.pdb #10/A TRP 147 CZ2 -0.376 3.076
7ow6p_10.pdb #10/B ASP 6 CG 7ow6p_10.pdb #10/A ARG 114 NH1 -0.377 3.702
7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A TRP 167 CZ2 -0.379 3.779
7ow6p_10.pdb #10/B ALA 5 2HB 7ow6p_10.pdb #10/A ASN 66 O -0.382 2.862
7ow6p_10.pdb #10/B LYS 10 CB 7ow6p_10.pdb #10/A LEU 81 CD2 -0.384 3.784
7ow6p_10.pdb #10/B VAL 2 CG1 7ow6p_10.pdb #10/A TYR 7 CZ -0.385 3.785
7ow6p_10.pdb #10/B GLY 9 2HA 7ow6p_10.pdb #10/A ASP 77 OD1 -0.391 2.871
7ow6p_10.pdb #10/B ALA 5 C 7ow6p_10.pdb #10/A GLN 155 NE2 -0.391 3.716
7ow6p_10.pdb #10/B VAL 2 N 7ow6p_10.pdb #10/A TYR 7 CZ -0.395 3.720
7ow6p_10.pdb #10/B VAL 1 N 7ow6p_10.pdb #10/A TRP 167 CB -0.396 3.721
7ow6p_10.pdb #10/B VAL 3 CA 7ow6p_10.pdb #10/A TYR 159 CD1 -0.396 3.796
187 contacts
> contacts #10/B:1 restrict #10/A interModel false intraMol false
> ignoreHiddenModels true select true color #ff2600 reveal true log true
Allowed overlap: -0.4
H-bond overlap reduction: 0.4
Ignore contacts between atoms separated by 4 bonds or less
Detect intra-residue contacts: False
Detect intra-molecule contacts: False
50 contacts
atom1 atom2 overlap distance
7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 159 HH 0.243 1.837
7ow6p_10.pdb #10/B VAL 1 C 7ow6p_10.pdb #10/A TYR 7 OH 0.154 3.046
7ow6p_10.pdb #10/B VAL 1 2H 7ow6p_10.pdb #10/A TYR 171 OH 0.153 1.947
7ow6p_10.pdb #10/B VAL 1 3HG1 7ow6p_10.pdb #10/A TRP 167 CE2 0.114 2.586
7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A GLU 63 OE2 0.111 3.069
7ow6p_10.pdb #10/B VAL 1 CB 7ow6p_10.pdb #10/A GLU 63 OE2 0.075 3.105
7ow6p_10.pdb #10/B VAL 1 HB 7ow6p_10.pdb #10/A GLU 63 OE2 0.063 2.417
7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A TRP 167 CE2 0.038 3.362
7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 7 CE1 0.015 3.165
7ow6p_10.pdb #10/B VAL 1 2HG1 7ow6p_10.pdb #10/A GLU 63 OE2 0.009 2.471
7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 7 HE1 0.001 2.479
7ow6p_10.pdb #10/B VAL 1 3HG1 7ow6p_10.pdb #10/A TRP 167 CD2 -0.000 2.700
7ow6p_10.pdb #10/B VAL 1 2HG2 7ow6p_10.pdb #10/A TRP 167 CD1 -0.001 2.701
7ow6p_10.pdb #10/B VAL 1 HA 7ow6p_10.pdb #10/A GLU 63 OE1 -0.047 2.527
7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A TRP 167 NE1 -0.062 3.387
7ow6p_10.pdb #10/B VAL 1 1H 7ow6p_10.pdb #10/A TRP 167 CG -0.072 2.772
7ow6p_10.pdb #10/B VAL 1 CA 7ow6p_10.pdb #10/A GLU 63 OE1 -0.116 3.296
7ow6p_10.pdb #10/B VAL 1 3HG1 7ow6p_10.pdb #10/A TRP 167 NE1 -0.120 2.745
7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 159 HE1 -0.128 2.608
7ow6p_10.pdb #10/B VAL 1 1H 7ow6p_10.pdb #10/A TRP 167 CB -0.150 2.850
7ow6p_10.pdb #10/B VAL 1 CG2 7ow6p_10.pdb #10/A TRP 167 CD1 -0.174 3.574
7ow6p_10.pdb #10/B VAL 1 CA 7ow6p_10.pdb #10/A TYR 7 OH -0.175 3.375
7ow6p_10.pdb #10/B VAL 1 CB 7ow6p_10.pdb #10/A GLU 63 CD -0.189 3.589
7ow6p_10.pdb #10/B VAL 1 C 7ow6p_10.pdb #10/A TYR 7 CZ -0.197 3.597
7ow6p_10.pdb #10/B VAL 1 2H 7ow6p_10.pdb #10/A TYR 171 CZ -0.202 2.902
7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 159 CE1 -0.202 3.382
7ow6p_10.pdb #10/B VAL 1 N 7ow6p_10.pdb #10/A TYR 171 OH -0.203 2.928
7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 159 OH -0.216 2.796
7ow6p_10.pdb #10/B VAL 1 HA 7ow6p_10.pdb #10/A GLU 63 CD -0.216 2.916
7ow6p_10.pdb #10/B VAL 1 2HG1 7ow6p_10.pdb #10/A TYR 59 CE1 -0.219 2.919
7ow6p_10.pdb #10/B VAL 1 3HG1 7ow6p_10.pdb #10/A TRP 167 CG -0.234 2.934
7ow6p_10.pdb #10/B VAL 1 3HG1 7ow6p_10.pdb #10/A TRP 167 CD1 -0.241 2.941
7ow6p_10.pdb #10/B VAL 1 C 7ow6p_10.pdb #10/A TYR 7 CE1 -0.263 3.663
7ow6p_10.pdb #10/B VAL 1 2HG1 7ow6p_10.pdb #10/A GLU 63 CD -0.272 2.972
7ow6p_10.pdb #10/B VAL 1 3HG2 7ow6p_10.pdb #10/A TYR 159 HE1 -0.285 2.285
7ow6p_10.pdb #10/B VAL 1 CA 7ow6p_10.pdb #10/A GLU 63 CD -0.288 3.688
7ow6p_10.pdb #10/B VAL 1 HB 7ow6p_10.pdb #10/A GLU 63 CD -0.293 2.993
7ow6p_10.pdb #10/B VAL 1 C 7ow6p_10.pdb #10/A TYR 159 HH -0.312 3.012
7ow6p_10.pdb #10/B VAL 1 2HG1 7ow6p_10.pdb #10/A TYR 59 HE1 -0.317 2.317
7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A GLU 63 CD -0.318 3.718
7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A TYR 59 HE1 -0.329 3.029
7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A TRP 167 CD2 -0.330 3.730
7ow6p_10.pdb #10/B VAL 1 C 7ow6p_10.pdb #10/A GLU 63 OE1 -0.336 3.516
7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 159 CZ -0.337 3.517
7ow6p_10.pdb #10/B VAL 1 CG2 7ow6p_10.pdb #10/A ARG 163 2HB -0.350 3.050
7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A TRP 167 CD1 -0.355 3.755
7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 7 CZ -0.367 3.547
7ow6p_10.pdb #10/B VAL 1 CB 7ow6p_10.pdb #10/A GLU 63 OE1 -0.376 3.556
7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A TRP 167 CZ2 -0.379 3.779
7ow6p_10.pdb #10/B VAL 1 N 7ow6p_10.pdb #10/A TRP 167 CB -0.396 3.721
50 contacts
> rmsd #1/B to #2/B
RMSD between 132 atom pairs is 1.154
> rmsd #1/B to #3/B
RMSD between 132 atom pairs is 1.052
> rmsd #1/B to #4/B
RMSD between 132 atom pairs is 1.800
> rmsd #1/B to #5/B
RMSD between 132 atom pairs is 1.795
> rmsd #1/B to #6/B
RMSD between 132 atom pairs is 0.933
> rmsd #1/B to #7/B
RMSD between 132 atom pairs is 1.429
> rmsd #1/B to #8/B
RMSD between 132 atom pairs is 1.131
> rmsd #1/B to #9/B
RMSD between 132 atom pairs is 1.133
> rmsd #1/B to #10/B
RMSD between 132 atom pairs is 0.957
> rmsd #2/B to #3/B
RMSD between 132 atom pairs is 1.613
> rmsd #2/B to #4/B
RMSD between 132 atom pairs is 1.632
> rmsd #2/B to #5/B
RMSD between 132 atom pairs is 1.981
> rmsd #2/B to #6/B
RMSD between 132 atom pairs is 1.467
> rmsd #2/B to #7/B
RMSD between 132 atom pairs is 1.788
> rmsd #2/B to #8/B
RMSD between 132 atom pairs is 1.606
> rmsd #2/B to #9/B
RMSD between 132 atom pairs is 1.562
> rmsd #2/B to #10/B
RMSD between 132 atom pairs is 1.554
> rmsd #3/B to #4/B
RMSD between 132 atom pairs is 1.739
> rmsd #3/B to #5/B
RMSD between 132 atom pairs is 1.682
> rmsd #3/B to #6/B
RMSD between 132 atom pairs is 0.568
> rmsd #3/B to #7/B
RMSD between 132 atom pairs is 1.588
> rmsd #3/B to #8/B
RMSD between 132 atom pairs is 0.444
> rmsd #3/B to #9/B
RMSD between 132 atom pairs is 1.355
> rmsd #3/B to #10/B
RMSD between 132 atom pairs is 0.859
> rmsd #4/B to #5/B
RMSD between 132 atom pairs is 1.660
> rmsd #4/B to #6/B
RMSD between 132 atom pairs is 1.724
> rmsd #4/B to #7/B
RMSD between 132 atom pairs is 1.542
> rmsd #4/B to #8/B
RMSD between 132 atom pairs is 1.589
> rmsd #4/B to #9/B
RMSD between 132 atom pairs is 1.640
> rmsd #4/B to #10/B
RMSD between 132 atom pairs is 1.788
> rmsd #5/B to #6/B
RMSD between 132 atom pairs is 1.734
> rmsd #5/B to #7/B
RMSD between 132 atom pairs is 1.588
> rmsd #5/B to #8/B
RMSD between 132 atom pairs is 1.548
> rmsd #5/B to #9/B
RMSD between 132 atom pairs is 1.689
> rmsd #5/B to #10/B
RMSD between 132 atom pairs is 1.671
> rmsd #6/B to #7/B
RMSD between 132 atom pairs is 1.520
> rmsd #6/B to #8/B
RMSD between 132 atom pairs is 0.641
> rmsd #6/B to #9/B
RMSD between 132 atom pairs is 1.241
> rmsd #6/B to #10/B
RMSD between 132 atom pairs is 0.779
> rmsd #7/B to #8/B
RMSD between 132 atom pairs is 1.461
> rmsd #7/B to #9/B
RMSD between 132 atom pairs is 0.967
> rmsd #7/B to #10/B
RMSD between 132 atom pairs is 1.345
> rmsd #8/B to #9/B
RMSD between 132 atom pairs is 1.162
> rmsd #8/B to #10/B
RMSD between 132 atom pairs is 0.959
> rmsd #9/B to #10/B
RMSD between 132 atom pairs is 1.299
> close all
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow6_APL1/7ow6APL1_1.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow6_APL1/7ow6APL1_1.pdb
---
warnings | Ignored bad PDB record found on line 4479
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4480
#BEGIN_POSE_ENERGIES_TABLE 65df59cca7dd8_P3_0020.pdb
Ignored bad PDB record found on line 4481
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4482
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4483
pose -1040.68 122.393 525.833 2.22833 1.27082 -24.4306 -46.0975 -104.758
-29.3599 -27.7886 -7.15944 0.368672 0.268076 0.0981092 6.58248 68.7577 201.8
-22.19 -61.45 -434.312
304 messages similar to the above omitted
Chain information for 7ow6APL1_1.pdb #1
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow6_APL1/7ow6APL1_2.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow6_APL1/7ow6APL1_2.pdb
---
warnings | Ignored bad PDB record found on line 4479
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4480
#BEGIN_POSE_ENERGIES_TABLE 65df59cca7dd8_P4_0024.pdb
Ignored bad PDB record found on line 4481
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4482
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4483
pose -1043.81 124.634 528.999 2.21414 1.26868 -23.9934 -46.0975 -104.758
-33.145 -24.7282 -7.15908 0.367269 0.268843 0.0981094 7.03761 69.1522 199.345
-22.0091 -61.45 -433.763
304 messages similar to the above omitted
Chain information for 7ow6APL1_2.pdb #2
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow6_APL1/7ow6APL1_3.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow6_APL1/7ow6APL1_3.pdb
---
warnings | Ignored bad PDB record found on line 4479
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4480
#BEGIN_POSE_ENERGIES_TABLE 65df59cca7dd8_P4_0012.pdb
Ignored bad PDB record found on line 4481
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4482
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4483
pose -1038.61 126.557 524.658 2.20998 1.26975 -24.2789 -46.0975 -104.758
-29.3155 -27.3837 -7.15906 0.369855 0.269801 0.0981088 6.65507 68.7667 196.881
-21.8497 -61.45 -433.171
304 messages similar to the above omitted
Chain information for 7ow6APL1_3.pdb #3
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow6_APL1/7ow6APL1_4.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow6_APL1/7ow6APL1_4.pdb
---
warnings | Ignored bad PDB record found on line 4479
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4480
#BEGIN_POSE_ENERGIES_TABLE 65df59cca7dd8_P3_0012.pdb
Ignored bad PDB record found on line 4481
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4482
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4483
pose -1038.62 124.567 522.942 2.21346 1.26898 -23.7332 -46.0975 -104.758
-30.0994 -23.2907 -7.16066 0.374587 0.269232 0.0981079 6.75715 69.3489 196.66
-22.2108 -61.45 -432.924
304 messages similar to the above omitted
Chain information for 7ow6APL1_4.pdb #4
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow6_APL1/7ow6APL1_5.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow6_APL1/7ow6APL1_5.pdb
---
warnings | Ignored bad PDB record found on line 4479
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4480
#BEGIN_POSE_ENERGIES_TABLE 65df59cca7dd8_P3_0036.pdb
Ignored bad PDB record found on line 4481
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4482
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4483
pose -1039.99 123.74 524.492 2.20264 1.26995 -23.84 -46.0975 -104.758 -30.7869
-23.6412 -7.15795 0.375194 0.268556 0.0981074 6.97848 69.7504 197.662 -22.0112
-61.45 -432.897
304 messages similar to the above omitted
Chain information for 7ow6APL1_5.pdb #5
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow6_APL1/7ow6APL1_6.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow6_APL1/7ow6APL1_6.pdb
---
warnings | Ignored bad PDB record found on line 4479
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4480
#BEGIN_POSE_ENERGIES_TABLE 65df59cca7dd8_P3_0025.pdb
Ignored bad PDB record found on line 4481
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4482
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4483
pose -1040.62 125.765 525.523 2.21114 1.27086 -23.8658 -46.0975 -104.758
-31.4483 -23.8233 -7.13823 0.35349 0.27559 0.0981104 6.97354 68.953 197.029
-22.1397 -61.45 -432.892
304 messages similar to the above omitted
Chain information for 7ow6APL1_6.pdb #6
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow6_APL1/7ow6APL1_7.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow6_APL1/7ow6APL1_7.pdb
---
warnings | Ignored bad PDB record found on line 4479
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4480
#BEGIN_POSE_ENERGIES_TABLE 65df59cca7dd8_P3_0047.pdb
Ignored bad PDB record found on line 4481
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4482
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4483
pose -1041.33 124.811 527.242 2.20779 1.26998 -24.255 -46.0975 -104.758
-29.7195 -24.5727 -7.16993 0.369405 0.273583 0.0981123 7.13696 69.1931 195.948
-21.9356 -61.45 -432.735
304 messages similar to the above omitted
Chain information for 7ow6APL1_7.pdb #7
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow6_APL1/7ow6APL1_8.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow6_APL1/7ow6APL1_8.pdb
---
warnings | Ignored bad PDB record found on line 4479
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4480
#BEGIN_POSE_ENERGIES_TABLE 65df59cca7dd8_P4_0029.pdb
Ignored bad PDB record found on line 4481
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4482
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4483
pose -1042.32 123.818 527.599 2.22611 1.27011 -24.317 -46.0975 -104.758
-30.5052 -24.1911 -7.15942 0.363325 0.26995 0.0981108 7.04719 69.1378 198.741
-22.4474 -61.45 -432.676
304 messages similar to the above omitted
Chain information for 7ow6APL1_8.pdb #8
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow6_APL1/7ow6APL1_9.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow6_APL1/7ow6APL1_9.pdb
---
warnings | Ignored bad PDB record found on line 4479
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4480
#BEGIN_POSE_ENERGIES_TABLE 65df59cca7dd8_P1_0017.pdb
Ignored bad PDB record found on line 4481
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4482
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4483
pose -1037.57 122.935 523.319 2.21816 1.27226 -23.9762 -46.0975 -104.758
-28.0874 -24.5065 -7.15806 0.364206 0.271392 0.098106 6.52711 69.0278 197.226
-22.0705 -61.45 -432.413
310 messages similar to the above omitted
Chain information for 7ow6APL1_9.pdb #9
---
Chain | Description
A | No description available
B | No description available
> open "/Users/amandahuff/Library/CloudStorage/OneDrive-
> JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
> NEW/7ow6_APL1/7ow6APL1_10.pdb"
Summary of feedback from opening
/Users/amandahuff/Library/CloudStorage/OneDrive-
JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11
NEW/7ow6_APL1/7ow6APL1_10.pdb
---
warnings | Ignored bad PDB record found on line 4479
# All scores below are weighted scores, not raw scores.
Ignored bad PDB record found on line 4480
#BEGIN_POSE_ENERGIES_TABLE 65df59cca7dd8_P4_0002.pdb
Ignored bad PDB record found on line 4481
label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb
hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih
dslf_ca_dih rama omega fa_dun p_aa_pp ref total
Ignored bad PDB record found on line 4482
weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56
0.32 1 NA
Ignored bad PDB record found on line 4483
pose -1040.55 124.079 525.701 2.2314 1.27077 -24.1295 -46.0975 -104.758
-30.9468 -25.2219 -7.14957 0.362734 0.271901 0.0981073 7.14983 69.0382 199.71
-21.9028 -61.45 -432.291
304 messages similar to the above omitted
Chain information for 7ow6APL1_10.pdb #10
---
Chain | Description
A | No description available
B | No description available
> mlp /B
Map values for surface "7ow6APL1_3.pdb_B SES surface": minimum -21.85, mean
-5.41, maximum 16.63
Map values for surface "7ow6APL1_10.pdb_B SES surface": minimum -23.56, mean
-5.192, maximum 17.31
Map values for surface "7ow6APL1_6.pdb_B SES surface": minimum -24.46, mean
-5.366, maximum 16.92
Map values for surface "7ow6APL1_9.pdb_B SES surface": minimum -21.55, mean
-5.28, maximum 16.12
Map values for surface "7ow6APL1_8.pdb_B SES surface": minimum -23.75, mean
-5.18, maximum 16.58
Map values for surface "7ow6APL1_1.pdb_B SES surface": minimum -20.82, mean
-5.371, maximum 16.92
Map values for surface "7ow6APL1_5.pdb_B SES surface": minimum -24.66, mean
-5.167, maximum 16.42
Map values for surface "7ow6APL1_4.pdb_B SES surface": minimum -23.62, mean
-5.143, maximum 16.88
Map values for surface "7ow6APL1_2.pdb_B SES surface": minimum -24.08, mean
-5.298, maximum 17.37
Map values for surface "7ow6APL1_7.pdb_B SES surface": minimum -23.52, mean
-5.163, maximum 17.12
> coulombic /B
===== Log before crash end =====
Log:
Startup Messages
---
warning | Replacing fetcher for 'pdb_nmr' and format NMRSTAR from NMRSTAR
bundle with that from NMRSTAR bundle
UCSF ChimeraX version: 1.7.1 (2024-01-23)
© 2016-2023 Regents of the University of California. All rights reserved.
How to cite UCSF ChimeraX
OpenGL version: 4.1 Metal - 88
OpenGL renderer: Apple M1 Pro
OpenGL vendor: Apple
Python: 3.11.2
Locale: UTF-8
Qt version: PyQt6 6.3.1, Qt 6.3.1
Qt runtime version: 6.3.2
Qt platform: cocoa
Hardware:
Hardware Overview:
Model Name: MacBook Pro
Model Identifier: MacBookPro18,3
Model Number: MKGQ3LL/A
Chip: Unknown
Total Number of Cores: 10 (8 performance and 2 efficiency)
Memory: 16 GB
System Firmware Version: 10151.81.1
OS Loader Version: 10151.81.1
Software:
System Software Overview:
System Version: macOS 14.3.1 (23D60)
Kernel Version: Darwin 23.3.0
Time since boot: 15 days, 15 hours, 38 minutes
Graphics/Displays:
Apple M1 Pro:
Chipset Model: Apple M1 Pro
Type: GPU
Bus: Built-In
Total Number of Cores: 16
Vendor: Apple (0x106b)
Metal Support: Metal 3
Displays:
Color LCD:
Display Type: Built-in Liquid Retina XDR Display
Resolution: 3024 x 1964 Retina
Main Display: Yes
Mirror: Off
Online: Yes
Automatically Adjust Brightness: Yes
Connection Type: Internal
Installed Packages:
alabaster: 0.7.16
appdirs: 1.4.4
appnope: 0.1.3
asttokens: 2.4.1
Babel: 2.14.0
backcall: 0.2.0
beautifulsoup4: 4.11.2
blockdiag: 3.0.0
blosc2: 2.0.0
build: 0.10.0
certifi: 2022.12.7
cftime: 1.6.3
charset-normalizer: 3.3.2
ChimeraX-AddCharge: 1.5.13
ChimeraX-AddH: 2.2.5
ChimeraX-AlignmentAlgorithms: 2.0.1
ChimeraX-AlignmentHdrs: 3.4.1
ChimeraX-AlignmentMatrices: 2.1
ChimeraX-Alignments: 2.12.2
ChimeraX-AlphaFold: 1.0
ChimeraX-AltlocExplorer: 1.1.1
ChimeraX-AmberInfo: 1.0
ChimeraX-Arrays: 1.1
ChimeraX-Atomic: 1.49.1
ChimeraX-AtomicLibrary: 12.1.5
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: 2.10.5
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: 1.1
ChimeraX-CheckWaters: 1.3.2
ChimeraX-ChemGroup: 2.0.1
ChimeraX-Clashes: 2.2.4
ChimeraX-ColorActions: 1.0.3
ChimeraX-ColorGlobe: 1.0
ChimeraX-ColorKey: 1.5.5
ChimeraX-CommandLine: 1.2.5
ChimeraX-ConnectStructure: 2.0.1
ChimeraX-Contacts: 1.0.1
ChimeraX-Core: 1.7.1
ChimeraX-CoreFormats: 1.2
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: 1.1.3
ChimeraX-Dssp: 2.0
ChimeraX-EMDB-SFF: 1.0
ChimeraX-ESMFold: 1.0
ChimeraX-FileHistory: 1.0.1
ChimeraX-FunctionKey: 1.0.1
ChimeraX-Geometry: 1.3
ChimeraX-gltf: 1.0
ChimeraX-Graphics: 1.1.1
ChimeraX-Hbonds: 2.4
ChimeraX-Help: 1.2.2
ChimeraX-HKCage: 1.3
ChimeraX-IHM: 1.1
ChimeraX-ImageFormats: 1.2
ChimeraX-IMOD: 1.0
ChimeraX-IO: 1.0.1
ChimeraX-ItemsInspection: 1.0.1
ChimeraX-IUPAC: 1.0
ChimeraX-Label: 1.1.8
ChimeraX-ListInfo: 1.2.2
ChimeraX-Log: 1.1.6
ChimeraX-LookingGlass: 1.1
ChimeraX-Maestro: 1.9.1
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: 2.1.2
ChimeraX-MCopy: 1.0
ChimeraX-MDcrds: 2.6.1
ChimeraX-MedicalToolbar: 1.0.2
ChimeraX-Meeting: 1.0.1
ChimeraX-MLP: 1.1.1
ChimeraX-mmCIF: 2.12.1
ChimeraX-MMTF: 2.2
ChimeraX-Modeller: 1.5.14
ChimeraX-ModelPanel: 1.4
ChimeraX-ModelSeries: 1.0.1
ChimeraX-Mol2: 2.0.3
ChimeraX-Mole: 1.0
ChimeraX-Morph: 1.0.2
ChimeraX-MouseModes: 1.2
ChimeraX-Movie: 1.0
ChimeraX-Neuron: 1.0
ChimeraX-Nifti: 1.1
ChimeraX-NRRD: 1.1
ChimeraX-Nucleotides: 2.0.3
ChimeraX-OpenCommand: 1.13.1
ChimeraX-PDB: 2.7.3
ChimeraX-PDBBio: 1.0.1
ChimeraX-PDBLibrary: 1.0.4
ChimeraX-PDBMatrices: 1.0
ChimeraX-PickBlobs: 1.0.1
ChimeraX-Positions: 1.0
ChimeraX-PresetMgr: 1.1
ChimeraX-PubChem: 2.1
ChimeraX-ReadPbonds: 1.0.1
ChimeraX-Registration: 1.1.2
ChimeraX-RemoteControl: 1.0
ChimeraX-RenderByAttr: 1.1
ChimeraX-RenumberResidues: 1.1
ChimeraX-ResidueFit: 1.0.1
ChimeraX-RestServer: 1.2
ChimeraX-RNALayout: 1.0
ChimeraX-RotamerLibMgr: 4.0
ChimeraX-RotamerLibsDunbrack: 2.0
ChimeraX-RotamerLibsDynameomics: 2.0
ChimeraX-RotamerLibsRichardson: 2.0
ChimeraX-SaveCommand: 1.5.1
ChimeraX-SchemeMgr: 1.0
ChimeraX-SDF: 2.0.2
ChimeraX-Segger: 1.0
ChimeraX-Segment: 1.0.1
ChimeraX-SelInspector: 1.0
ChimeraX-SeqView: 2.11
ChimeraX-Shape: 1.0.1
ChimeraX-Shell: 1.0.1
ChimeraX-Shortcuts: 1.1.1
ChimeraX-ShowSequences: 1.0.2
ChimeraX-SideView: 1.0.1
ChimeraX-Smiles: 2.1.2
ChimeraX-SmoothLines: 1.0
ChimeraX-SpaceNavigator: 1.0
ChimeraX-StdCommands: 1.12.4
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: 2.2.2
ChimeraX-TapeMeasure: 1.0
ChimeraX-TaskManager: 1.0
ChimeraX-Test: 1.0
ChimeraX-Toolbar: 1.1.2
ChimeraX-ToolshedUtils: 1.2.4
ChimeraX-Topography: 1.0
ChimeraX-ToQuest: 1.0
ChimeraX-Tug: 1.0.1
ChimeraX-UI: 1.33.3
ChimeraX-uniprot: 2.3
ChimeraX-UnitCell: 1.0.1
ChimeraX-ViewDockX: 1.3.2
ChimeraX-VIPERdb: 1.0
ChimeraX-Vive: 1.1
ChimeraX-VolumeMenu: 1.0.1
ChimeraX-vrml: 1.0
ChimeraX-VTK: 1.0
ChimeraX-WavefrontOBJ: 1.0
ChimeraX-WebCam: 1.0.2
ChimeraX-WebServices: 1.1.3
ChimeraX-Zone: 1.0.1
colorama: 0.4.6
comm: 0.2.1
contourpy: 1.2.0
cxservices: 1.2.2
cycler: 0.12.1
Cython: 0.29.33
debugpy: 1.8.0
decorator: 5.1.1
docutils: 0.19
executing: 2.0.1
filelock: 3.9.0
fonttools: 4.47.2
funcparserlib: 2.0.0a0
glfw: 2.6.4
grako: 3.16.5
h5py: 3.10.0
html2text: 2020.1.16
idna: 3.6
ihm: 0.38
imagecodecs: 2023.9.18
imagesize: 1.4.1
ipykernel: 6.23.2
ipython: 8.14.0
ipython-genutils: 0.2.0
ipywidgets: 8.1.1
jedi: 0.18.2
Jinja2: 3.1.2
jupyter-client: 8.2.0
jupyter-core: 5.7.1
jupyterlab-widgets: 3.0.9
kiwisolver: 1.4.5
line-profiler: 4.0.2
lxml: 4.9.2
lz4: 4.3.2
MarkupSafe: 2.1.4
matplotlib: 3.7.2
matplotlib-inline: 0.1.6
msgpack: 1.0.4
nest-asyncio: 1.6.0
netCDF4: 1.6.2
networkx: 3.1
nibabel: 5.0.1
nptyping: 2.5.0
numexpr: 2.8.8
numpy: 1.25.1
openvr: 1.23.701
packaging: 21.3
ParmEd: 3.4.3
parso: 0.8.3
pep517: 0.13.0
pexpect: 4.9.0
pickleshare: 0.7.5
pillow: 10.2.0
pip: 23.0
pkginfo: 1.9.6
platformdirs: 4.1.0
prompt-toolkit: 3.0.43
psutil: 5.9.5
ptyprocess: 0.7.0
pure-eval: 0.2.2
py-cpuinfo: 9.0.0
pycollada: 0.7.2
pydicom: 2.3.0
Pygments: 2.16.1
pynrrd: 1.0.0
PyOpenGL: 3.1.7
PyOpenGL-accelerate: 3.1.7
pyopenxr: 1.0.2801
pyparsing: 3.0.9
pyproject-hooks: 1.0.0
PyQt6-commercial: 6.3.1
PyQt6-Qt6: 6.3.2
PyQt6-sip: 13.4.0
PyQt6-WebEngine-commercial: 6.3.1
PyQt6-WebEngine-Qt6: 6.3.2
python-dateutil: 2.8.2
pytz: 2023.3.post1
pyzmq: 25.1.2
qtconsole: 5.4.3
QtPy: 2.4.1
RandomWords: 0.4.0
requests: 2.31.0
scipy: 1.11.1
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: 2.5
sphinx: 6.1.3
sphinx-autodoc-typehints: 1.22
sphinxcontrib-applehelp: 1.0.8
sphinxcontrib-blockdiag: 3.0.0
sphinxcontrib-devhelp: 1.0.6
sphinxcontrib-htmlhelp: 2.0.5
sphinxcontrib-jsmath: 1.0.1
sphinxcontrib-qthelp: 1.0.7
sphinxcontrib-serializinghtml: 1.1.10
stack-data: 0.6.3
superqt: 0.5.0
tables: 3.8.0
tcia-utils: 1.5.1
tifffile: 2023.7.18
tinyarray: 1.2.4
tomli: 2.0.1
tornado: 6.4
traitlets: 5.9.0
typing-extensions: 4.9.0
tzdata: 2023.4
urllib3: 2.1.0
wcwidth: 0.2.13
webcolors: 1.12
wheel: 0.38.4
wheel-filename: 1.4.1
widgetsnbextension: 4.0.9
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