Complet list of 1b2t con fileClick here to see the 3D structure Complete list of 1b2t.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   329
C A 0000  MET C   2.433 C A 0001  GLN CA 
C A 0000  MET C   3.199 C A 0001  GLN C  
C A 0000  MET C   3.670 C A 0001  GLN CB 
C A 0001  GLN CA  3.541 C A 0002  HIS CD2
C A 0001  GLN C   2.433 C A 0002  HIS CA 
C A 0001  GLN C   3.685 C A 0002  HIS C  
C A 0001  GLN C   3.162 C A 0002  HIS CB 
C A 0001  GLN C   2.878 C A 0002  HIS CG 
C A 0001  GLN C   2.898 C A 0002  HIS CD2
C A 0001  GLN CB  3.010 C A 0002  HIS CD2
C A 0002  HIS C   2.435 C A 0003  HIS CA 
C A 0002  HIS C   3.541 C A 0003  HIS C  
C A 0002  HIS C   3.424 C A 0003  HIS CB 
C A 0003  HIS CA  3.791 C A 0004  GLY CA 
C A 0003  HIS C   2.418 C A 0004  GLY CA 
C A 0003  HIS C   3.376 C A 0004  GLY C  
C A 0004  GLY CA  3.797 C A 0005  VAL CA 
C A 0004  GLY C   2.434 C A 0005  VAL CA 
C A 0004  GLY C   3.481 C A 0005  VAL C  
C A 0004  GLY C   3.517 C A 0005  VAL CB 
C A 0004  GLY C   3.569 C A 0005  VAL CG1
C A 0005  VAL C   2.433 C A 0006  THR CA 
C A 0005  VAL C   3.505 C A 0006  THR C  
C A 0005  VAL C   3.462 C A 0006  THR CB 
C A 0006  THR C   2.434 C A 0007  LYS CA 
C A 0006  THR C   3.712 C A 0007  LYS C  
C A 0006  THR C   2.902 C A 0007  LYS CB 
C A 0006  THR C   3.137 C A 0007  LYS CG 
C A 0007  LYS C   2.432 C A 0008  CYS CA 
C A 0007  LYS C   3.029 C A 0008  CYS C  
C A 0007  LYS C   2.972 C A 0008  CYS CB 
C A 0008  CYS C   2.436 C A 0009  ASN CA 
C A 0008  CYS C   2.930 C A 0009  ASN C  
C A 0008  CYS C   3.712 C A 0009  ASN CB 
C A 0008  CYS CB  3.770 C A 0034  CYS CB 
C A 0009  ASN C   2.432 C A 0010  ILE CA 
C A 0009  ASN C   3.573 C A 0010  ILE C  
C A 0009  ASN C   3.404 C A 0010  ILE CB 
C A 0010  ILE C   2.434 C A 0011  THR CA 
C A 0010  ILE C   3.377 C A 0011  THR C  
C A 0010  ILE C   3.570 C A 0011  THR CB 
C A 0010  ILE CG1 3.780 E A 0040  ILE CD1
C A 0010  ILE CD1 3.292 E A 0040  ILE CG2
C A 0010  ILE CD1 3.604 E A 0048  LEU CB 
C A 0011  THR C   2.434 C A 0012  CYS CA 
C A 0011  THR C   3.182 C A 0012  CYS C  
C A 0011  THR C   3.679 C A 0012  CYS CB 
C A 0012  CYS C   2.433 C A 0013  SER CA 
C A 0012  CYS C   3.044 C A 0013  SER C  
C A 0012  CYS C   3.711 C A 0013  SER CB 
C A 0012  CYS CA  3.699 E A 0050  CYS CB 
C A 0012  CYS CB  3.286 E A 0050  CYS CB 
C A 0013  SER C   2.436 C A 0014  LYS CA 
C A 0013  SER C   3.639 C A 0014  LYS C  
C A 0013  SER C   3.274 C A 0014  LYS CB 
C A 0013  SER C   3.203 C A 0014  LYS CG 
C A 0014  LYS C   2.434 C A 0015  MET CA 
C A 0014  LYS C   3.368 C A 0015  MET C  
C A 0014  LYS C   3.582 C A 0015  MET CB 
C A 0014  LYS C   3.589 C A 0015  MET CE 
C A 0015  MET C   2.434 C A 0016  THR CA 
C A 0015  MET C   3.267 C A 0016  THR C  
C A 0015  MET C   3.641 C A 0016  THR CB 
C A 0015  MET CG  3.674 C A 0052  ASP CB 
C A 0016  THR C   2.434 C A 0017  SER CA 
C A 0016  THR C   3.405 C A 0017  SER C  
C A 0016  THR C   3.553 C A 0017  SER CB 
C A 0016  THR CG2 3.736 E A 0051  ALA CB 
C A 0016  THR CG2 3.328 H A 0057  TRP CZ2
C A 0017  SER C   2.435 C A 0018  LYS CA 
C A 0017  SER C   3.031 C A 0018  LYS C  
C A 0017  SER C   3.713 C A 0018  LYS CB 
C A 0018  LYS C   2.434 C A 0019  ILE CA 
C A 0018  LYS C   3.624 C A 0019  ILE C  
C A 0018  LYS C   3.335 C A 0019  ILE CB 
C A 0018  LYS C   3.128 C A 0019  ILE CG1
C A 0018  LYS CG  3.474 H A 0057  TRP CB 
C A 0018  LYS CG  3.647 H A 0057  TRP CG 
C A 0018  LYS CE  3.430 H A 0057  TRP CB 
C A 0019  ILE CA  2.885 H A 0020  PRO CD 
C A 0019  ILE C   2.465 H A 0020  PRO CA 
C A 0019  ILE C   3.021 H A 0020  PRO C  
C A 0019  ILE C   3.653 H A 0020  PRO CB 
C A 0019  ILE C   3.629 H A 0020  PRO CG 
C A 0019  ILE C   2.496 H A 0020  PRO CD 
C A 0019  ILE CB  3.600 H A 0020  PRO CD 
C A 0019  ILE CG2 3.133 H A 0020  PRO CD 
C A 0019  ILE CA  3.754 H A 0057  TRP CZ3
C A 0019  ILE CB  3.376 H A 0057  TRP CZ3
C A 0019  ILE CG1 3.674 H A 0057  TRP CZ3
C A 0019  ILE CG1 3.638 H A 0057  TRP CH2
C A 0019  ILE CD1 3.596 H A 0057  TRP CH2
H A 0020  PRO CA  3.800 H A 0021  VAL CA 
H A 0020  PRO C   2.432 H A 0021  VAL CA 
H A 0020  PRO C   2.973 H A 0021  VAL C  
H A 0020  PRO C   3.736 H A 0021  VAL CB 
H A 0021  VAL C   2.434 H A 0022  ALA CA 
H A 0021  VAL C   3.083 H A 0022  ALA C  
H A 0021  VAL C   3.696 H A 0022  ALA CB 
H A 0021  VAL CG2 3.566 H A 0064  HIS CD2
H A 0022  ALA C   2.435 H A 0023  LEU CA 
H A 0022  ALA C   3.381 H A 0023  LEU C  
H A 0022  ALA C   3.576 H A 0023  LEU CB 
H A 0022  ALA C   3.131 H A 0023  LEU CD2
H A 0023  LEU C   2.434 E A 0024  LEU CA 
H A 0023  LEU C   3.193 E A 0024  LEU C  
H A 0023  LEU C   3.674 E A 0024  LEU CB 
E A 0024  LEU C   2.433 E A 0025  ILE CA 
E A 0024  LEU C   3.516 E A 0025  ILE C  
E A 0024  LEU C   3.477 E A 0025  ILE CB 
E A 0024  LEU C   3.577 E A 0025  ILE CG2
E A 0024  LEU CD2 3.637 E A 0043  THR CG2
E A 0024  LEU CD1 3.633 H A 0061  ALA CB 
E A 0025  ILE C   2.435 E A 0026  HIS CA 
E A 0025  ILE C   3.664 E A 0026  HIS C  
E A 0025  ILE C   3.224 E A 0026  HIS CB 
E A 0025  ILE C   3.398 E A 0026  HIS CG 
E A 0025  ILE CG1 3.657 E A 0042  GLU C  
E A 0025  ILE CG1 3.730 E A 0043  THR CA 
E A 0025  ILE CG1 3.327 E A 0043  THR C  
E A 0025  ILE CD1 3.462 E A 0043  THR C  
E A 0025  ILE CG2 3.502 C A 0044  ARG CA 
E A 0025  ILE CG2 3.403 C A 0044  ARG CB 
E A 0025  ILE CD1 3.639 C A 0044  ARG CA 
E A 0025  ILE C   3.575 H A 0065  LEU CD1
E A 0026  HIS C   2.435 E A 0027  TYR CA 
E A 0026  HIS C   3.579 E A 0027  TYR C  
E A 0026  HIS C   3.374 E A 0027  TYR CB 
E A 0026  HIS CA  3.412 H A 0065  LEU CD1
E A 0026  HIS C   3.589 H A 0065  LEU CD1
E A 0027  TYR C   2.435 E A 0028  GLN CA 
E A 0027  TYR C   3.350 E A 0028  GLN C  
E A 0027  TYR C   3.596 E A 0028  GLN CB 
E A 0027  TYR C   3.718 E A 0028  GLN CG 
E A 0028  GLN C   2.433 E A 0029  GLN CA 
E A 0028  GLN C   3.566 E A 0029  GLN C  
E A 0028  GLN C   3.389 E A 0029  GLN CB 
E A 0028  GLN C   3.603 E A 0040  ILE CB 
E A 0028  GLN C   3.696 E A 0040  ILE CG1
E A 0028  GLN CB  3.456 E A 0040  ILE CB 
E A 0028  GLN CG  3.487 E A 0040  ILE CB 
E A 0028  GLN CG  3.480 E A 0040  ILE CG2
E A 0029  GLN C   2.434 C A 0030  ASN CA 
E A 0029  GLN C   3.022 C A 0030  ASN C  
E A 0029  GLN C   3.714 C A 0030  ASN CB 
E A 0029  GLN C   3.507 E A 0040  ILE CG1
C A 0030  ASN C   2.434 C A 0031  GLN CA 
C A 0030  ASN C   3.171 C A 0031  GLN C  
C A 0030  ASN C   3.681 C A 0031  GLN CB 
C A 0030  ASN CG  3.719 C A 0036  LYS C  
C A 0031  GLN C   2.434 C A 0032  ALA CA 
C A 0031  GLN C   3.035 C A 0032  ALA C  
C A 0031  GLN C   3.704 C A 0032  ALA CB 
C A 0031  GLN CB  3.580 C A 0034  CYS CB 
C A 0032  ALA C   2.434 C A 0033  SER CA 
C A 0032  ALA C   3.476 C A 0033  SER C  
C A 0032  ALA C   3.490 C A 0033  SER CB 
C A 0033  SER C   2.436 C A 0034  CYS CA 
C A 0033  SER C   3.419 C A 0034  CYS C  
C A 0033  SER C   3.546 C A 0034  CYS CB 
C A 0034  CYS CA  3.790 C A 0035  GLY CA 
C A 0034  CYS C   2.417 C A 0035  GLY CA 
C A 0034  CYS C   3.657 C A 0035  GLY C  
C A 0035  GLY CA  3.797 C A 0036  LYS CA 
C A 0035  GLY C   2.434 C A 0036  LYS CA 
C A 0035  GLY C   2.979 C A 0036  LYS C  
C A 0035  GLY C   3.715 C A 0036  LYS CB 
C A 0036  LYS C   2.435 C A 0037  ARG CA 
C A 0036  LYS C   3.033 C A 0037  ARG C  
C A 0036  LYS C   3.712 C A 0037  ARG CB 
C A 0037  ARG C   2.434 C A 0038  ALA CA 
C A 0037  ARG C   3.542 C A 0038  ALA C  
C A 0037  ARG C   3.409 C A 0038  ALA CB 
C A 0038  ALA C   2.433 E A 0039  ILE CA 
C A 0038  ALA C   3.512 E A 0039  ILE C  
C A 0038  ALA C   3.485 E A 0039  ILE CB 
C A 0038  ALA C   3.560 E A 0039  ILE CG1
E A 0039  ILE C   2.434 E A 0040  ILE CA 
E A 0039  ILE C   3.379 E A 0040  ILE C  
E A 0039  ILE C   3.598 E A 0040  ILE CB 
E A 0039  ILE C   3.646 E A 0040  ILE CG1
E A 0039  ILE CG1 3.642 C A 0053  PRO CG 
E A 0040  ILE C   2.432 E A 0041  LEU CA 
E A 0040  ILE C   3.432 E A 0041  LEU C  
E A 0040  ILE C   3.532 E A 0041  LEU CB 
E A 0040  ILE C   3.719 E A 0041  LEU CG 
E A 0041  LEU C   2.434 E A 0042  GLU CA 
E A 0041  LEU C   3.435 E A 0042  GLU C  
E A 0041  LEU C   3.525 E A 0042  GLU CB 
E A 0041  LEU CD1 3.533 E A 0051  ALA CB 
E A 0041  LEU CD1 3.264 H A 0057  TRP CZ2
E A 0041  LEU CD1 3.540 H A 0057  TRP CZ3
E A 0041  LEU CD1 2.809 H A 0057  TRP CH2
E A 0042  GLU C   2.430 E A 0043  THR CA 
E A 0042  GLU C   3.378 E A 0043  THR C  
E A 0042  GLU C   3.571 E A 0043  THR CB 
E A 0042  GLU C   3.698 E A 0043  THR CG2
E A 0042  GLU CA  3.389 E A 0048  LEU CD2
E A 0042  GLU CB  3.123 E A 0048  LEU CD2
E A 0042  GLU CG  3.419 E A 0048  LEU CD2
E A 0043  THR C   2.439 C A 0044  ARG CA 
E A 0043  THR C   3.006 C A 0044  ARG C  
E A 0043  THR C   3.714 C A 0044  ARG CB 
E A 0043  THR CB  3.509 C A 0047  ARG CB 
E A 0043  THR CG2 3.330 C A 0047  ARG CB 
E A 0043  THR CG2 3.652 C A 0047  ARG CD 
C A 0044  ARG C   2.433 C A 0045  GLN CA 
C A 0044  ARG C   3.373 C A 0045  GLN C  
C A 0044  ARG C   3.575 C A 0045  GLN CB 
C A 0044  ARG CZ  3.732 C A 0045  GLN CD 
C A 0045  GLN C   2.433 C A 0046  HIS CA 
C A 0045  GLN C   2.954 C A 0046  HIS C  
C A 0045  GLN C   3.053 C A 0046  HIS CB 
C A 0045  GLN C   3.716 C A 0046  HIS CG 
C A 0046  HIS C   2.431 C A 0047  ARG CA 
C A 0046  HIS C   3.375 C A 0047  ARG C  
C A 0046  HIS C   3.573 C A 0047  ARG CB 
C A 0047  ARG C   2.435 E A 0048  LEU CA 
C A 0047  ARG C   3.398 E A 0048  LEU C  
C A 0047  ARG C   3.563 E A 0048  LEU CB 
C A 0047  ARG CG  3.178 E A 0049  PHE CD2
C A 0047  ARG CG  3.070 E A 0049  PHE CE2
C A 0047  ARG CD  3.084 E A 0049  PHE CD2
C A 0047  ARG CD  3.176 E A 0049  PHE CE2
E A 0048  LEU C   2.436 E A 0049  PHE CA 
E A 0048  LEU C   3.453 E A 0049  PHE C  
E A 0048  LEU C   3.514 E A 0049  PHE CB 
E A 0049  PHE C   2.433 E A 0050  CYS CA 
E A 0049  PHE C   3.446 E A 0050  CYS C  
E A 0049  PHE C   3.519 E A 0050  CYS CB 
E A 0050  CYS C   2.434 E A 0051  ALA CA 
E A 0050  CYS C   3.411 E A 0051  ALA C  
E A 0050  CYS C   3.542 E A 0051  ALA CB 
E A 0051  ALA C   2.435 C A 0052  ASP CA 
E A 0051  ALA C   3.151 C A 0052  ASP C  
E A 0051  ALA C   3.689 C A 0052  ASP CB 
E A 0051  ALA CB  3.517 H A 0057  TRP CZ2
E A 0051  ALA CB  3.301 H A 0058  VAL CG2
C A 0052  ASP CA  2.887 C A 0053  PRO CD 
C A 0052  ASP C   2.464 C A 0053  PRO CA 
C A 0052  ASP C   2.999 C A 0053  PRO C  
C A 0052  ASP C   3.647 C A 0053  PRO CB 
C A 0052  ASP C   3.634 C A 0053  PRO CG 
C A 0052  ASP C   2.498 C A 0053  PRO CD 
C A 0052  ASP CB  3.723 C A 0053  PRO CD 
C A 0052  ASP CG  3.722 C A 0053  PRO CD 
C A 0052  ASP CB  3.481 C A 0054  LYS CG 
C A 0053  PRO C   2.436 C A 0054  LYS CA 
C A 0053  PRO C   3.032 C A 0054  LYS C  
C A 0053  PRO C   3.715 C A 0054  LYS CB 
C A 0054  LYS C   2.433 C A 0055  GLU CA 
C A 0054  LYS C   2.902 C A 0055  GLU C  
C A 0054  LYS C   3.707 C A 0055  GLU CB 
C A 0054  LYS C   3.795 H A 0059  LYS CE 
C A 0055  GLU C   2.435 H A 0056  GLN CA 
C A 0055  GLU C   2.997 H A 0056  GLN C  
C A 0055  GLU C   3.718 H A 0056  GLN CB 
C A 0055  GLU CB  3.357 H A 0057  TRP CD1
C A 0055  GLU CB  3.567 H A 0058  VAL CG2
H A 0056  GLN C   2.432 H A 0057  TRP CA 
H A 0056  GLN C   2.922 H A 0057  TRP C  
H A 0056  GLN C   3.715 H A 0057  TRP CB 
H A 0057  TRP C   2.431 H A 0058  VAL CA 
H A 0057  TRP C   3.229 H A 0058  VAL C  
H A 0057  TRP C   3.681 H A 0058  VAL CB 
H A 0057  TRP CD1 3.653 H A 0058  VAL CG2
H A 0057  TRP CE2 3.426 H A 0058  VAL CG2
H A 0057  TRP C   3.706 H A 0061  ALA CB 
H A 0058  VAL CA  3.798 H A 0059  LYS CA 
H A 0058  VAL C   2.431 H A 0059  LYS CA 
H A 0058  VAL C   2.939 H A 0059  LYS C  
H A 0058  VAL C   3.710 H A 0059  LYS CB 
H A 0059  LYS CA  3.795 H A 0060  ASP CA 
H A 0059  LYS C   2.434 H A 0060  ASP CA 
H A 0059  LYS C   3.056 H A 0060  ASP C  
H A 0059  LYS C   3.708 H A 0060  ASP CB 
H A 0060  ASP CA  3.797 H A 0061  ALA CA 
H A 0060  ASP C   2.428 H A 0061  ALA CA 
H A 0060  ASP C   2.902 H A 0061  ALA C  
H A 0060  ASP C   3.702 H A 0061  ALA CB 
H A 0061  ALA C   2.434 H A 0062  MET CA 
H A 0061  ALA C   3.086 H A 0062  MET C  
H A 0061  ALA C   3.705 H A 0062  MET CB 
H A 0062  MET CA  3.796 H A 0063  GLN CA 
H A 0062  MET C   2.425 H A 0063  GLN CA 
H A 0062  MET C   2.882 H A 0063  GLN C  
H A 0062  MET C   3.707 H A 0063  GLN CB 
H A 0063  GLN CA  3.797 H A 0064  HIS CA 
H A 0063  GLN C   2.436 H A 0064  HIS CA 
H A 0063  GLN C   3.126 H A 0064  HIS C  
H A 0063  GLN C   3.697 H A 0064  HIS CB 
H A 0064  HIS C   2.432 H A 0065  LEU CA 
H A 0064  HIS C   2.963 H A 0065  LEU C  
H A 0064  HIS C   3.713 H A 0065  LEU CB 
H A 0064  HIS CD2 3.751 C A 0068  GLN CD 
H A 0065  LEU C   2.436 H A 0066  ASP CA 
H A 0065  LEU C   3.038 H A 0066  ASP C  
H A 0065  LEU C   3.712 H A 0066  ASP CB 
H A 0066  ASP C   2.433 H A 0067  ARG CA 
H A 0066  ASP C   3.423 H A 0067  ARG C  
H A 0066  ASP C   3.540 H A 0067  ARG CB 
H A 0067  ARG C   2.434 C A 0068  GLN CA 
H A 0067  ARG C   3.447 C A 0068  GLN C  
H A 0067  ARG C   3.520 C A 0068  GLN CB 
C A 0068  GLN C   2.433 C A 0069  ALA CA 
C A 0068  GLN C   2.893 C A 0069  ALA C  
C A 0068  GLN C   3.698 C A 0069  ALA CB 
C A 0069  ALA C   2.434 C A 0070  ALA CA 
C A 0069  ALA C   2.909 C A 0070  ALA C  
C A 0069  ALA C   3.701 C A 0070  ALA CB 
C A 0070  ALA C   2.433 C A 0071  ALA CA 
C A 0070  ALA C   2.912 C A 0071  ALA C  
C A 0070  ALA C   3.702 C A 0071  ALA CB 
C A 0071  ALA C   2.433 C A 0072  LEU CA 
C A 0071  ALA C   2.984 C A 0072  LEU C  
C A 0071  ALA C   3.013 C A 0072  LEU CB 
C A 0071  ALA C   3.784 C A 0072  LEU CD2
C A 0072  LEU C   2.434 C A 0073  THR CA 
C A 0072  LEU C   3.443 C A 0073  THR C  
C A 0072  LEU C   3.523 C A 0073  THR CB 
C A 0073  THR C   2.435 C A 0074  ARG CA 
C A 0073  THR C   3.230 C A 0074  ARG C  
C A 0073  THR C   3.660 C A 0074  ARG CB 
C A 0074  ARG C   2.434 C A 0075  ASN CA 
C A 0074  ARG C   3.552 C A 0075  ASN C  
C A 0074  ARG C   3.409 C A 0075  ASN CB 
C A 0075  ASN CA  3.791 C A 0076  GLY CA 
C A 0075  ASN C   2.417 C A 0076  GLY CA 
C A 0075  ASN C   3.063 C A 0076  GLY C  

CHARGE_ATTR 2.00 12.00    46
E A 0042  GLU OE1 5.633 E A 0026  HIS ND1
E A 0042  GLU OE1 5.776 E A 0026  HIS NE2
E A 0042  GLU OE2 7.093 E A 0026  HIS ND1
E A 0042  GLU OE2 6.669 E A 0026  HIS NE2
E A 0042  GLU OE1 7.361 C A 0046  HIS ND1
E A 0042  GLU OE1 8.911 C A 0046  HIS NE2
E A 0042  GLU OE2 5.265 C A 0046  HIS ND1
E A 0042  GLU OE2 6.721 C A 0046  HIS NE2
C A 0052  ASP OD1 11.90 C A 0014  LYS NZ 
C A 0052  ASP OD1 8.669 C A 0036  LYS NZ 
C A 0052  ASP OD2 9.765 C A 0036  LYS NZ 
C A 0052  ASP OD1 10.58 C A 0037  ARG NH1
C A 0052  ASP OD1 9.731 C A 0037  ARG NH2
C A 0052  ASP OD2 10.97 C A 0037  ARG NH1
C A 0052  ASP OD2 9.724 C A 0037  ARG NH2
C A 0052  ASP OD1 7.856 C A 0054  LYS NZ 
C A 0052  ASP OD2 5.771 C A 0054  LYS NZ 
C A 0052  ASP OD1 11.71 H A 0059  LYS NZ 
C A 0052  ASP OD2 10.05 H A 0059  LYS NZ 
C A 0055  GLU OE1 8.386 C A 0018  LYS NZ 
C A 0055  GLU OE2 10.35 C A 0018  LYS NZ 
C A 0055  GLU OE1 8.622 C A 0054  LYS NZ 
C A 0055  GLU OE2 8.568 C A 0054  LYS NZ 
C A 0055  GLU OE1 11.01 H A 0059  LYS NZ 
C A 0055  GLU OE2 11.35 H A 0059  LYS NZ 
H A 0060  ASP OD1 7.817 C A 0018  LYS NZ 
H A 0060  ASP OD2 8.198 C A 0018  LYS NZ 
H A 0060  ASP OD1 11.50 H A 0059  LYS NZ 
H A 0060  ASP OD2 10.95 H A 0059  LYS NZ 
H A 0060  ASP OD1 5.006 H A 0064  HIS ND1
H A 0060  ASP OD1 6.470 H A 0064  HIS NE2
H A 0060  ASP OD2 6.163 H A 0064  HIS ND1
H A 0060  ASP OD2 7.929 H A 0064  HIS NE2
H A 0060  ASP OD1 11.71 H A 0067  ARG NH1
H A 0060  ASP OD2 11.98 H A 0067  ARG NH1
H A 0066  ASP OD1 10.00 E A 0026  HIS ND1
H A 0066  ASP OD1 11.81 E A 0026  HIS NE2
H A 0066  ASP OD2 10.74 E A 0026  HIS ND1
H A 0066  ASP OD1 10.26 H A 0064  HIS ND1
H A 0066  ASP OD1 11.08 H A 0064  HIS NE2
H A 0066  ASP OD2 9.065 H A 0064  HIS ND1
H A 0066  ASP OD2 10.14 H A 0064  HIS NE2
H A 0066  ASP OD1 4.704 H A 0067  ARG NH1
H A 0066  ASP OD1 5.640 H A 0067  ARG NH2
H A 0066  ASP OD2 5.235 H A 0067  ARG NH1
H A 0066  ASP OD2 6.852 H A 0067  ARG NH2

CHARGE_REPU 2.00 12.00    33
C A 0002  HIS ND1 5.998 C A 0003  HIS ND1
C A 0002  HIS ND1 6.524 C A 0003  HIS NE2
C A 0002  HIS NE2 6.463 C A 0003  HIS ND1
C A 0002  HIS NE2 6.266 C A 0003  HIS NE2
C A 0007  LYS NZ  11.99 C A 0014  LYS NZ 
C A 0007  LYS NZ  11.70 C A 0036  LYS NZ 
C A 0014  LYS NZ  7.481 C A 0036  LYS NZ 
C A 0018  LYS NZ  11.87 H A 0064  HIS ND1
E A 0026  HIS ND1 11.41 C A 0046  HIS ND1
E A 0026  HIS NE2 10.56 C A 0046  HIS ND1
E A 0026  HIS NE2 11.83 C A 0046  HIS NE2
E A 0026  HIS ND1 11.33 H A 0064  HIS NE2
C A 0044  ARG NH1 10.26 C A 0046  HIS ND1
C A 0044  ARG NH1 11.36 C A 0046  HIS NE2
C A 0044  ARG NH2 9.863 C A 0046  HIS ND1
C A 0044  ARG NH2 11.05 C A 0046  HIS NE2
C A 0044  ARG NH1 10.59 C A 0047  ARG NH1
C A 0044  ARG NH1 8.679 C A 0047  ARG NH2
C A 0044  ARG NH2 8.489 C A 0047  ARG NH1
C A 0044  ARG NH2 6.626 C A 0047  ARG NH2
C A 0046  HIS ND1 10.97 C A 0047  ARG NH1
C A 0046  HIS ND1 10.96 C A 0047  ARG NH2
C A 0052  ASP OD1 7.717 C A 0055  GLU OE1
C A 0052  ASP OD1 5.782 C A 0055  GLU OE2
C A 0052  ASP OD2 7.707 C A 0055  GLU OE1
C A 0052  ASP OD2 6.200 C A 0055  GLU OE2
C A 0054  LYS NZ  7.346 H A 0059  LYS NZ 
H A 0060  ASP OD1 11.20 H A 0066  ASP OD1
H A 0060  ASP OD1 9.263 H A 0066  ASP OD2
H A 0060  ASP OD2 10.12 H A 0066  ASP OD2
H A 0064  HIS ND1 9.960 H A 0067  ARG NH1
H A 0064  HIS ND1 11.46 H A 0067  ARG NH2
H A 0064  HIS NE2 11.17 H A 0067  ARG NH1

HB_MM       2.00 3.20   124
C A 0001  GLN N   2.251 C A 0000  MET O  
C A 0002  HIS N   2.251 C A 0001  GLN O  
C A 0003  HIS N   2.250 C A 0002  HIS O  
C A 0004  GLY N   2.250 C A 0003  HIS O  
C A 0005  VAL N   2.250 C A 0004  GLY O  
C A 0006  THR N   2.249 C A 0005  VAL O  
C A 0007  LYS N   2.250 C A 0006  THR O  
C A 0008  CYS N   2.251 C A 0007  LYS O  
C A 0009  ASN N   2.251 C A 0008  CYS O  
C A 0010  ILE N   3.135 C A 0008  CYS O  
C A 0010  ILE N   2.252 C A 0009  ASN O  
C A 0011  THR N   2.248 C A 0010  ILE O  
C A 0012  CYS N   2.251 C A 0011  THR O  
C A 0013  SER N   2.935 C A 0011  THR O  
C A 0013  SER N   2.250 C A 0012  CYS O  
C A 0014  LYS N   2.250 C A 0013  SER O  
C A 0015  MET N   2.250 C A 0014  LYS O  
C A 0016  THR N   2.250 C A 0015  MET O  
C A 0016  THR N   3.120 E A 0050  CYS O  
C A 0017  SER N   2.250 C A 0016  THR O  
C A 0018  LYS N   2.250 C A 0017  SER O  
C A 0019  ILE N   2.250 C A 0018  LYS O  
H A 0020  PRO N   2.251 C A 0019  ILE O  
H A 0021  VAL N   2.251 H A 0020  PRO O  
H A 0022  ALA N   2.922 H A 0020  PRO O  
H A 0022  ALA N   2.249 H A 0021  VAL O  
H A 0023  LEU N   2.782 H A 0020  PRO O  
H A 0023  LEU N   3.040 H A 0021  VAL O  
H A 0023  LEU N   2.251 H A 0022  ALA O  
E A 0024  LEU N   3.083 H A 0021  VAL O  
E A 0024  LEU N   2.251 H A 0023  LEU O  
E A 0025  ILE N   2.249 E A 0024  LEU O  
E A 0025  ILE N   2.871 E A 0042  GLU O  
E A 0026  HIS N   2.251 E A 0025  ILE O  
E A 0026  HIS N   3.041 E A 0042  GLU O  
E A 0027  TYR N   2.251 E A 0026  HIS O  
E A 0028  GLN N   2.250 E A 0027  TYR O  
E A 0028  GLN N   2.699 E A 0040  ILE O  
E A 0029  GLN N   2.249 E A 0028  GLN O  
C A 0030  ASN N   2.249 E A 0029  GLN O  
C A 0031  GLN N   2.250 C A 0030  ASN O  
C A 0032  ALA N   2.250 C A 0031  GLN O  
C A 0033  SER N   2.945 C A 0031  GLN O  
C A 0033  SER N   2.250 C A 0032  ALA O  
C A 0034  CYS N   2.918 C A 0031  GLN O  
C A 0034  CYS N   2.250 C A 0033  SER O  
C A 0035  GLY N   2.250 C A 0034  CYS O  
C A 0036  LYS N   2.250 C A 0035  GLY O  
C A 0037  ARG N   2.249 C A 0036  LYS O  
C A 0038  ALA N   2.696 C A 0036  LYS O  
C A 0038  ALA N   2.250 C A 0037  ARG O  
E A 0039  ILE N   2.250 C A 0038  ALA O  
E A 0039  ILE N   2.948 E A 0051  ALA O  
E A 0040  ILE N   3.097 E A 0028  GLN O  
E A 0040  ILE N   2.250 E A 0039  ILE O  
E A 0041  LEU N   2.251 E A 0040  ILE O  
E A 0041  LEU N   2.842 E A 0049  PHE O  
E A 0042  GLU N   2.709 E A 0026  HIS O  
E A 0042  GLU N   2.251 E A 0041  LEU O  
E A 0043  THR N   2.248 E A 0042  GLU O  
E A 0043  THR N   3.013 C A 0047  ARG O  
C A 0044  ARG N   3.120 H A 0023  LEU O  
C A 0044  ARG N   2.253 E A 0043  THR O  
C A 0045  GLN N   2.871 E A 0043  THR O  
C A 0045  GLN N   2.250 C A 0044  ARG O  
C A 0046  HIS N   2.900 E A 0043  THR O  
C A 0046  HIS N   2.252 C A 0045  GLN O  
C A 0047  ARG N   2.248 C A 0046  HIS O  
E A 0048  LEU N   2.252 C A 0047  ARG O  
E A 0049  PHE N   3.002 E A 0041  LEU O  
E A 0049  PHE N   2.249 E A 0048  LEU O  
E A 0050  CYS N   2.250 E A 0049  PHE O  
E A 0051  ALA N   2.998 E A 0039  ILE O  
E A 0051  ALA N   2.251 E A 0050  CYS O  
C A 0052  ASP N   2.250 E A 0051  ALA O  
C A 0053  PRO N   2.249 C A 0052  ASP O  
C A 0054  LYS N   2.935 C A 0052  ASP O  
C A 0054  LYS N   2.250 C A 0053  PRO O  
C A 0055  GLU N   2.870 C A 0052  ASP O  
C A 0055  GLU N   2.249 C A 0054  LYS O  
H A 0056  GLN N   3.156 C A 0054  LYS O  
H A 0056  GLN N   2.250 C A 0055  GLU O  
H A 0057  TRP N   2.247 H A 0056  GLN O  
H A 0058  VAL N   3.012 C A 0055  GLU O  
H A 0058  VAL N   2.702 H A 0056  GLN O  
H A 0058  VAL N   2.249 H A 0057  TRP O  
H A 0059  LYS N   3.012 C A 0055  GLU O  
H A 0059  LYS N   2.767 H A 0056  GLN O  
H A 0059  LYS N   2.250 H A 0058  VAL O  
H A 0060  ASP N   3.009 H A 0056  GLN O  
H A 0060  ASP N   2.252 H A 0059  LYS O  
H A 0061  ALA N   3.097 H A 0057  TRP O  
H A 0061  ALA N   2.252 H A 0060  ASP O  
H A 0062  MET N   2.877 H A 0058  VAL O  
H A 0062  MET N   3.014 H A 0060  ASP O  
H A 0062  MET N   2.254 H A 0061  ALA O  
H A 0063  GLN N   3.188 H A 0059  LYS O  
H A 0063  GLN N   3.124 H A 0060  ASP O  
H A 0063  GLN N   2.248 H A 0062  MET O  
H A 0064  HIS N   2.821 H A 0060  ASP O  
H A 0064  HIS N   2.675 H A 0062  MET O  
H A 0064  HIS N   2.254 H A 0063  GLN O  
H A 0065  LEU N   3.192 H A 0061  ALA O  
H A 0065  LEU N   2.967 H A 0062  MET O  
H A 0065  LEU N   2.250 H A 0064  HIS O  
H A 0066  ASP N   2.963 H A 0062  MET O  
H A 0066  ASP N   2.823 H A 0064  HIS O  
H A 0066  ASP N   2.250 H A 0065  LEU O  
H A 0067  ARG N   2.811 H A 0064  HIS O  
H A 0067  ARG N   2.250 H A 0066  ASP O  
C A 0068  GLN N   3.119 H A 0065  LEU O  
C A 0068  GLN N   2.251 H A 0067  ARG O  
C A 0069  ALA N   2.251 C A 0068  GLN O  
C A 0070  ALA N   3.166 C A 0068  GLN O  
C A 0070  ALA N   2.251 C A 0069  ALA O  
C A 0071  ALA N   2.963 C A 0068  GLN O  
C A 0071  ALA N   2.250 C A 0070  ALA O  
C A 0072  LEU N   2.250 C A 0071  ALA O  
C A 0073  THR N   2.433 C A 0071  ALA O  
C A 0073  THR N   2.250 C A 0072  LEU O  
C A 0074  ARG N   2.250 C A 0073  THR O  
C A 0075  ASN N   3.017 C A 0073  THR O  
C A 0075  ASN N   2.250 C A 0074  ARG O  
C A 0076  GLY N   2.250 C A 0075  ASN O  

HB_MS       2.00 3.20    10
C A 0001  GLN O   3.012 C A 0002  HIS ND1
C A 0007  LYS O   2.846 C A 0011  THR OG1
C A 0017  SER N   2.882 C A 0016  THR OG1
E A 0025  ILE O   3.053 E A 0026  HIS ND1
C A 0031  GLN N   3.115 C A 0030  ASN OD1
C A 0036  LYS O   2.789 C A 0030  ASN ND2
C A 0047  ARG N   3.059 E A 0043  THR OG1
C A 0052  ASP N   2.968 C A 0055  GLU OE2
H A 0061  ALA N   3.185 H A 0060  ASP OD1
H A 0064  HIS O   2.608 C A 0068  GLN NE2

HB_SS       2.00 3.20     2
C A 0044  ARG NH2 2.498 C A 0045  GLN OE1
C A 0055  GLU OE1 2.753 H A 0057  TRP NE1

AROMATIC    0.00 8.00     2
C A 0018  LYS 7.035 H A 0057  TRP
C A 0047  ARG 5.096 E A 0049  PHE

SS_BOND     1.50 2.80     2
C A 0008  CYS SG  2.029 C A 0034  CYS SG 
C A 0012  CYS SG  2.031 E A 0050  CYS SG