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

HYDROPHOBIC 2.00 3.80   342
C A 0001  TYR C   2.433 C A 0002  HIS CA 
C A 0001  TYR C   2.923 C A 0002  HIS C  
C A 0001  TYR C   3.084 C A 0002  HIS CB 
C A 0002  HIS CA  3.800 C A 0003  ALA CA 
C A 0002  HIS C   2.431 C A 0003  ALA CA 
C A 0002  HIS C   3.059 C A 0003  ALA C  
C A 0002  HIS C   2.943 C A 0003  ALA CB 
C A 0003  ALA C   2.433 C A 0004  ASP CA 
C A 0003  ALA C   3.618 C A 0004  ASP C  
C A 0003  ALA C   3.314 C A 0004  ASP CB 
C A 0003  ALA C   3.717 C A 0004  ASP CG 
C A 0003  ALA C   3.663 H A 0005  PRO CD 
C A 0004  ASP CA  2.906 H A 0005  PRO CD 
C A 0004  ASP C   2.467 H A 0005  PRO CA 
C A 0004  ASP C   3.056 H A 0005  PRO C  
C A 0004  ASP C   3.664 H A 0005  PRO CB 
C A 0004  ASP C   3.620 H A 0005  PRO CG 
C A 0004  ASP C   2.506 H A 0005  PRO CD 
H A 0005  PRO C   2.436 H A 0006  SER CA 
H A 0005  PRO C   3.042 H A 0006  SER C  
H A 0005  PRO C   3.714 H A 0006  SER CB 
H A 0006  SER C   2.435 H A 0007  LEU CA 
H A 0006  SER C   3.717 H A 0007  LEU C  
H A 0006  SER C   2.955 H A 0007  LEU CB 
H A 0007  LEU C   2.434 H A 0008  VAL CA 
H A 0007  LEU C   3.067 H A 0008  VAL C  
H A 0007  LEU C   3.728 H A 0008  VAL CB 
H A 0007  LEU CD1 3.743 H A 0008  VAL CA 
H A 0007  LEU CG  3.494 C A 0029  GLN C  
H A 0007  LEU CD1 3.647 C A 0029  GLN CA 
H A 0007  LEU CD1 3.315 C A 0029  GLN C  
H A 0007  LEU CD2 3.496 C A 0031  ILE CA 
H A 0007  LEU CD2 3.625 C A 0031  ILE CB 
H A 0007  LEU CD2 3.636 C A 0031  ILE CD1
H A 0007  LEU CD2 3.509 C A 0034  LEU CD1
H A 0008  VAL C   2.435 H A 0009  SER CA 
H A 0008  VAL C   3.005 H A 0009  SER C  
H A 0008  VAL C   3.714 H A 0009  SER CB 
H A 0009  SER C   2.433 H A 0010  PHE CA 
H A 0009  SER C   3.232 H A 0010  PHE C  
H A 0009  SER C   3.658 H A 0010  PHE CB 
H A 0010  PHE C   2.436 H A 0011  LEU CA 
H A 0010  PHE C   2.911 H A 0011  LEU C  
H A 0010  PHE C   3.707 H A 0011  LEU CB 
H A 0011  LEU CA  3.792 H A 0012  THR CA 
H A 0011  LEU C   2.429 H A 0012  THR CA 
H A 0011  LEU C   3.113 H A 0012  THR C  
H A 0011  LEU C   3.690 H A 0012  THR CB 
H A 0011  LEU CB  3.767 H A 0020  ILE CD1
H A 0011  LEU CG  3.621 H A 0020  ILE CD1
H A 0011  LEU CD1 3.569 H A 0020  ILE CA 
H A 0011  LEU CD1 3.315 H A 0020  ILE CB 
H A 0011  LEU CD1 3.734 H A 0020  ILE CG1
H A 0011  LEU CD1 3.600 H A 0020  ILE CD1
H A 0011  LEU CD2 3.537 C A 0028  LEU CD1
H A 0012  THR CA  3.791 H A 0013  GLY CA 
H A 0012  THR C   2.421 H A 0013  GLY CA 
H A 0012  THR C   2.926 H A 0013  GLY C  
H A 0012  THR CG2 3.368 C A 0017  PRO CA 
H A 0012  THR CG2 3.780 C A 0017  PRO CB 
H A 0013  GLY CA  3.788 C A 0014  LEU CA 
H A 0013  GLY C   2.431 C A 0014  LEU CA 
H A 0013  GLY C   3.024 C A 0014  LEU C  
H A 0013  GLY C   3.695 C A 0014  LEU CB 
C A 0014  LEU CA  3.794 C A 0015  GLY CA 
C A 0014  LEU C   2.416 C A 0015  GLY CA 
C A 0014  LEU C   3.469 C A 0015  GLY C  
C A 0014  LEU CD2 3.467 H A 0055  ILE CA 
C A 0014  LEU CD1 3.744 H A 0058  GLY CA 
C A 0014  LEU CD2 3.633 H A 0058  GLY CA 
C A 0015  GLY C   2.435 C A 0016  CYS CA 
C A 0015  GLY C   3.472 C A 0016  CYS C  
C A 0015  GLY C   3.502 C A 0016  CYS CB 
C A 0015  GLY C   3.119 C A 0017  PRO CD 
C A 0016  CYS CA  2.905 C A 0017  PRO CD 
C A 0016  CYS C   2.465 C A 0017  PRO CA 
C A 0016  CYS C   3.164 C A 0017  PRO C  
C A 0016  CYS C   3.641 C A 0017  PRO CB 
C A 0016  CYS C   3.649 C A 0017  PRO CG 
C A 0016  CYS C   2.506 C A 0017  PRO CD 
C A 0016  CYS CB  3.318 C A 0019  CYS CB 
C A 0017  PRO C   2.433 C A 0018  ASN CA 
C A 0017  PRO C   3.562 C A 0018  ASN C  
C A 0017  PRO C   3.399 C A 0018  ASN CB 
C A 0018  ASN C   2.435 C A 0019  CYS CA 
C A 0018  ASN C   3.428 C A 0019  CYS C  
C A 0018  ASN C   3.537 C A 0019  CYS CB 
C A 0019  CYS CA  3.796 H A 0020  ILE CA 
C A 0019  CYS C   2.430 H A 0020  ILE CA 
C A 0019  CYS C   2.930 H A 0020  ILE C  
C A 0019  CYS C   3.725 H A 0020  ILE CB 
H A 0020  ILE C   2.432 H A 0021  GLU CA 
H A 0020  ILE C   2.974 H A 0021  GLU C  
H A 0020  ILE C   3.712 H A 0021  GLU CB 
H A 0020  ILE C   3.666 H A 0024  THR CG2
H A 0020  ILE CG1 3.254 H A 0024  THR CG2
H A 0021  GLU C   2.434 H A 0022  TYR CA 
H A 0021  GLU C   3.089 H A 0022  TYR C  
H A 0021  GLU C   3.703 H A 0022  TYR CB 
H A 0022  TYR CA  3.798 H A 0023  PHE CA 
H A 0022  TYR C   2.432 H A 0023  PHE CA 
H A 0022  TYR C   3.105 H A 0023  PHE C  
H A 0022  TYR C   3.696 H A 0023  PHE CB 
H A 0022  TYR CB  3.598 C A 0047  ILE CG2
H A 0023  PHE C   2.435 H A 0024  THR CA 
H A 0023  PHE C   2.961 H A 0024  THR C  
H A 0023  PHE C   3.716 H A 0024  THR CB 
H A 0023  PHE C   3.689 C A 0028  LEU CB 
H A 0023  PHE CB  3.514 C A 0028  LEU CB 
H A 0023  PHE CB  3.786 C A 0028  LEU CG 
H A 0023  PHE CD1 3.623 C A 0028  LEU CG 
H A 0023  PHE CD1 3.005 H A 0045  LEU CD2
H A 0023  PHE CE1 3.054 H A 0045  LEU CD2
H A 0023  PHE CG  3.522 C A 0047  ILE CD1
H A 0023  PHE CD2 3.188 C A 0047  ILE CD1
H A 0023  PHE CE2 3.228 C A 0047  ILE CD1
H A 0023  PHE CZ  3.587 C A 0047  ILE CD1
H A 0023  PHE CE2 3.457 H A 0055  ILE CD1
H A 0023  PHE CZ  3.623 H A 0055  ILE CD1
H A 0024  THR C   2.437 C A 0025  SER CA 
H A 0024  THR C   2.922 C A 0025  SER C  
H A 0024  THR C   3.711 C A 0025  SER CB 
C A 0025  SER C   2.435 C A 0026  GLN CA 
C A 0025  SER C   3.336 C A 0026  GLN C  
C A 0025  SER C   3.609 C A 0026  GLN CB 
C A 0025  SER C   3.736 C A 0026  GLN CG 
C A 0026  GLN CA  3.789 C A 0027  GLY CA 
C A 0026  GLN C   2.418 C A 0027  GLY CA 
C A 0026  GLN C   3.657 C A 0027  GLY C  
C A 0027  GLY CA  3.794 C A 0028  LEU CA 
C A 0027  GLY C   2.431 C A 0028  LEU CA 
C A 0027  GLY C   3.335 C A 0028  LEU C  
C A 0027  GLY C   3.599 C A 0028  LEU CB 
C A 0028  LEU C   2.433 C A 0029  GLN CA 
C A 0028  LEU C   3.321 C A 0029  GLN C  
C A 0028  LEU C   3.606 C A 0029  GLN CB 
C A 0028  LEU CD1 3.498 C A 0034  LEU CG 
C A 0028  LEU CD1 3.289 C A 0034  LEU CD1
C A 0028  LEU CD1 2.931 C A 0034  LEU CD2
C A 0028  LEU CD2 3.739 C A 0034  LEU CD2
C A 0028  LEU CD2 3.580 C A 0037  LEU CD1
C A 0029  GLN CA  3.799 C A 0030  SER CA 
C A 0029  GLN C   2.436 C A 0030  SER CA 
C A 0029  GLN C   3.380 C A 0030  SER C  
C A 0029  GLN C   3.570 C A 0030  SER CB 
C A 0030  SER C   2.435 C A 0031  ILE CA 
C A 0030  SER C   2.904 C A 0031  ILE C  
C A 0030  SER C   3.742 C A 0031  ILE CB 
C A 0030  SER C   3.680 C A 0034  LEU CD2
C A 0031  ILE C   2.425 C A 0032  TYR CA 
C A 0031  ILE C   2.968 C A 0032  TYR C  
C A 0031  ILE C   3.708 C A 0032  TYR CB 
C A 0031  ILE CA  3.418 C A 0034  LEU CG 
C A 0031  ILE CA  3.326 C A 0034  LEU CD2
C A 0031  ILE C   3.622 C A 0034  LEU CG 
C A 0031  ILE C   3.658 C A 0034  LEU CD2
C A 0031  ILE CG1 3.708 C A 0034  LEU CD1
C A 0031  ILE CD1 3.660 C A 0034  LEU CD1
C A 0031  ILE CD1 3.671 H A 0062  LEU CD1
C A 0031  ILE CD1 3.595 H A 0062  LEU CD2
C A 0032  TYR C   2.438 C A 0033  HIS CA 
C A 0032  TYR C   3.203 C A 0033  HIS C  
C A 0032  TYR C   3.676 C A 0033  HIS CB 
C A 0033  HIS C   2.433 C A 0034  LEU CA 
C A 0033  HIS C   3.430 C A 0034  LEU C  
C A 0033  HIS C   3.535 C A 0034  LEU CB 
C A 0033  HIS C   3.715 C A 0034  LEU CD2
C A 0034  LEU C   2.434 C A 0035  GLN CA 
C A 0034  LEU C   3.071 C A 0035  GLN C  
C A 0034  LEU C   3.701 C A 0035  GLN CB 
C A 0034  LEU CA  3.646 C A 0037  LEU CD1
C A 0034  LEU C   3.799 H A 0059  LEU CD2
C A 0034  LEU CB  3.564 H A 0059  LEU CD1
C A 0034  LEU CB  3.464 H A 0059  LEU CD2
C A 0034  LEU CD1 3.245 H A 0059  LEU CD1
C A 0035  GLN CA  3.792 C A 0036  ASN CA 
C A 0035  GLN C   2.430 C A 0036  ASN CA 
C A 0035  GLN C   3.460 C A 0036  ASN C  
C A 0035  GLN C   3.490 C A 0036  ASN CB 
C A 0036  ASN C   2.438 C A 0037  LEU CA 
C A 0036  ASN C   2.907 C A 0037  LEU C  
C A 0036  ASN C   3.704 C A 0037  LEU CB 
C A 0037  LEU C   2.437 C A 0038  THR CA 
C A 0037  LEU C   3.617 C A 0038  THR C  
C A 0037  LEU C   3.327 C A 0038  THR CB 
C A 0037  LEU CD2 3.570 H A 0041  ASP CB 
C A 0037  LEU CD2 2.982 H A 0042  LEU CD2
C A 0037  LEU C   3.674 H A 0059  LEU CD2
C A 0037  LEU CB  3.073 H A 0059  LEU CD2
C A 0038  THR CA  3.785 H A 0039  ILE CA 
C A 0038  THR C   2.421 H A 0039  ILE CA 
C A 0038  THR C   2.943 H A 0039  ILE C  
C A 0038  THR C   3.730 H A 0039  ILE CB 
C A 0038  THR C   3.547 H A 0042  LEU CG 
C A 0038  THR C   3.556 H A 0042  LEU CD2
C A 0038  THR CA  3.571 H A 0056  TRP CD1
C A 0038  THR C   3.750 H A 0056  TRP CD1
C A 0038  THR CG2 3.217 H A 0056  TRP CD1
H A 0039  ILE CA  3.783 H A 0040  GLU CA 
H A 0039  ILE C   2.434 H A 0040  GLU CA 
H A 0039  ILE C   2.971 H A 0040  GLU C  
H A 0039  ILE C   3.713 H A 0040  GLU CB 
H A 0039  ILE CA  3.625 H A 0042  LEU CB 
H A 0039  ILE CA  3.697 H A 0042  LEU CG 
H A 0039  ILE C   3.722 H A 0042  LEU CB 
H A 0039  ILE CD1 3.263 H A 0052  ARG C  
H A 0039  ILE CD1 3.511 H A 0052  ARG CB 
H A 0039  ILE CD1 3.567 H A 0052  ARG CG 
H A 0039  ILE CD1 3.539 H A 0053  MET CA 
H A 0039  ILE CA  3.647 H A 0056  TRP CB 
H A 0039  ILE CA  3.717 H A 0056  TRP CG 
H A 0039  ILE CB  3.549 H A 0056  TRP CB 
H A 0039  ILE CB  3.408 H A 0056  TRP CG 
H A 0039  ILE CB  3.394 H A 0056  TRP CD2
H A 0039  ILE CB  3.548 H A 0056  TRP CE3
H A 0039  ILE CG2 3.597 H A 0056  TRP CD2
H A 0039  ILE CG2 3.753 H A 0056  TRP CE3
H A 0040  GLU C   2.436 H A 0041  ASP CA 
H A 0040  GLU C   3.154 H A 0041  ASP C  
H A 0040  GLU C   3.691 H A 0041  ASP CB 
H A 0041  ASP C   2.434 H A 0042  LEU CA 
H A 0041  ASP C   2.985 H A 0042  LEU C  
H A 0041  ASP C   3.720 H A 0042  LEU CB 
H A 0041  ASP C   3.762 H A 0044  ALA CB 
H A 0042  LEU CA  3.785 H A 0043  GLY CA 
H A 0042  LEU C   2.416 H A 0043  GLY CA 
H A 0042  LEU C   3.095 H A 0043  GLY C  
H A 0042  LEU CB  3.785 H A 0052  ARG CG 
H A 0042  LEU CD1 3.269 H A 0055  ILE CB 
H A 0042  LEU CD1 3.259 H A 0055  ILE CG2
H A 0043  GLY C   2.436 H A 0044  ALA CA 
H A 0043  GLY C   3.136 H A 0044  ALA C  
H A 0043  GLY C   3.686 H A 0044  ALA CB 
H A 0043  GLY CA  3.448 H A 0052  ARG CD 
H A 0043  GLY CA  3.345 H A 0052  ARG CZ 
H A 0044  ALA CA  3.798 H A 0045  LEU CA 
H A 0044  ALA C   2.435 H A 0045  LEU CA 
H A 0044  ALA C   2.906 H A 0045  LEU C  
H A 0044  ALA C   3.687 H A 0045  LEU CB 
H A 0045  LEU CA  3.800 C A 0046  LYS CA 
H A 0045  LEU C   2.450 C A 0046  LYS CA 
H A 0045  LEU C   3.216 C A 0046  LYS C  
H A 0045  LEU C   2.900 C A 0046  LYS CB 
H A 0045  LEU CB  3.355 C A 0047  ILE CG1
H A 0045  LEU CB  3.646 C A 0047  ILE CD1
H A 0045  LEU CD2 3.319 C A 0047  ILE CD1
C A 0046  LYS CA  3.795 C A 0047  ILE CA 
C A 0046  LYS C   2.430 C A 0047  ILE CA 
C A 0046  LYS C   3.166 C A 0047  ILE C  
C A 0046  LYS C   3.702 C A 0047  ILE CB 
C A 0047  ILE CA  2.919 C A 0048  PRO CD 
C A 0047  ILE C   2.463 C A 0048  PRO CA 
C A 0047  ILE C   2.908 C A 0048  PRO C  
C A 0047  ILE C   3.607 C A 0048  PRO CB 
C A 0047  ILE C   3.663 C A 0048  PRO CG 
C A 0047  ILE C   2.510 C A 0048  PRO CD 
C A 0047  ILE CB  3.678 C A 0048  PRO CD 
C A 0047  ILE CG2 3.269 C A 0048  PRO CD 
C A 0048  PRO C   2.435 C A 0049  GLU CA 
C A 0048  PRO C   3.167 C A 0049  GLU C  
C A 0048  PRO C   3.684 C A 0049  GLU CB 
C A 0048  PRO CB  3.640 C A 0050  GLN CG 
C A 0049  GLU C   2.431 C A 0050  GLN CA 
C A 0049  GLU C   3.208 C A 0050  GLN C  
C A 0049  GLU C   3.663 C A 0050  GLN CB 
C A 0050  GLN C   2.435 C A 0051  TYR CA 
C A 0050  GLN C   3.619 C A 0051  TYR C  
C A 0050  GLN C   3.313 C A 0051  TYR CB 
C A 0050  GLN C   3.155 C A 0051  TYR CG 
C A 0050  GLN C   3.444 C A 0051  TYR CD1
C A 0050  GLN C   3.619 C A 0051  TYR CD2
C A 0050  GLN CB  3.573 C A 0051  TYR CD2
C A 0050  GLN CB  3.561 C A 0051  TYR CE2
C A 0051  TYR C   2.436 H A 0052  ARG CA 
C A 0051  TYR C   2.924 H A 0052  ARG C  
C A 0051  TYR C   3.708 H A 0052  ARG CB 
C A 0051  TYR CB  3.765 H A 0054  THR CB 
C A 0051  TYR C   3.706 H A 0055  ILE CD1
H A 0052  ARG C   2.432 H A 0053  MET CA 
H A 0052  ARG C   2.989 H A 0053  MET C  
H A 0052  ARG C   3.715 H A 0053  MET CB 
H A 0053  MET C   2.434 H A 0054  THR CA 
H A 0053  MET C   2.920 H A 0054  THR C  
H A 0053  MET C   3.716 H A 0054  THR CB 
H A 0054  THR CA  3.796 H A 0055  ILE CA 
H A 0054  THR C   2.429 H A 0055  ILE CA 
H A 0054  THR C   2.988 H A 0055  ILE C  
H A 0054  THR C   3.731 H A 0055  ILE CB 
H A 0054  THR CA  3.606 H A 0057  ARG CG 
H A 0054  THR C   3.566 H A 0057  ARG CG 
H A 0055  ILE C   2.433 H A 0056  TRP CA 
H A 0055  ILE C   2.973 H A 0056  TRP C  
H A 0055  ILE C   3.708 H A 0056  TRP CB 
H A 0056  TRP C   2.432 H A 0057  ARG CA 
H A 0056  TRP C   2.924 H A 0057  ARG C  
H A 0056  TRP C   3.718 H A 0057  ARG CB 
H A 0056  TRP CD1 3.645 H A 0060  GLN CG 
H A 0056  TRP CD1 3.742 H A 0060  GLN CD 
H A 0056  TRP CE2 3.373 H A 0060  GLN CD 
H A 0056  TRP CZ2 3.638 H A 0060  GLN CD 
H A 0057  ARG CA  3.790 H A 0058  GLY CA 
H A 0057  ARG C   2.417 H A 0058  GLY CA 
H A 0057  ARG C   3.109 H A 0058  GLY C  
H A 0058  GLY CA  3.789 H A 0059  LEU CA 
H A 0058  GLY C   2.433 H A 0059  LEU CA 
H A 0058  GLY C   3.045 H A 0059  LEU C  
H A 0058  GLY C   3.708 H A 0059  LEU CB 
H A 0059  LEU CA  3.797 H A 0060  GLN CA 
H A 0059  LEU C   2.431 H A 0060  GLN CA 
H A 0059  LEU C   2.990 H A 0060  GLN C  
H A 0059  LEU C   3.710 H A 0060  GLN CB 
H A 0059  LEU CA  3.684 H A 0062  LEU CD1
H A 0059  LEU CD1 3.761 H A 0062  LEU CD1
H A 0060  GLN CA  3.798 H A 0061  ASP CA 
H A 0060  GLN C   2.433 H A 0061  ASP CA 
H A 0060  GLN C   2.963 H A 0061  ASP C  
H A 0060  GLN C   3.715 H A 0061  ASP CB 
H A 0061  ASP C   2.433 H A 0062  LEU CA 
H A 0061  ASP C   2.979 H A 0062  LEU C  
H A 0061  ASP C   3.714 H A 0062  LEU CB 
H A 0062  LEU CA  3.797 H A 0063  LYS CA 
H A 0062  LEU C   2.434 H A 0063  LYS CA 
H A 0062  LEU C   2.999 H A 0063  LYS C  
H A 0062  LEU C   3.713 H A 0063  LYS CB 
H A 0063  LYS C   2.434 H A 0064  GLN CA 
H A 0063  LYS C   3.001 H A 0064  GLN C  
H A 0063  LYS C   3.716 H A 0064  GLN CB 
H A 0064  GLN CA  3.791 C A 0065  GLY CA 
H A 0064  GLN C   2.418 C A 0065  GLY CA 
H A 0064  GLN C   3.431 C A 0065  GLY C  
C A 0065  GLY CA  3.796 C A 0066  HIS CA 
C A 0065  GLY C   2.434 C A 0066  HIS CA 
C A 0065  GLY C   3.495 C A 0066  HIS C  
C A 0065  GLY C   3.473 C A 0066  HIS CB 
C A 0066  HIS C   2.432 C A 0067  ASP CA 
C A 0066  HIS C   3.660 C A 0067  ASP C  
C A 0066  HIS C   3.224 C A 0067  ASP CB 
C A 0066  HIS C   3.522 C A 0067  ASP CG 
C A 0067  ASP CA  3.795 C A 0068  TYR CA 
C A 0067  ASP C   2.432 C A 0068  TYR CA 
C A 0067  ASP C   2.936 C A 0068  TYR C  
C A 0067  ASP C   3.071 C A 0068  TYR CB 

CHARGE_ATTR 2.00 12.00    30
C A 0004  ASP OD1 11.30 C A 0002  HIS ND1
C A 0004  ASP OD1 11.59 C A 0002  HIS NE2
C A 0004  ASP OD2 11.44 C A 0002  HIS ND1
C A 0004  ASP OD2 11.60 C A 0002  HIS NE2
C A 0004  ASP OD2 10.83 C A 0033  HIS ND1
C A 0004  ASP OD2 11.36 C A 0033  HIS NE2
H A 0040  GLU OE1 11.98 H A 0052  ARG NH1
H A 0040  GLU OE2 10.62 H A 0052  ARG NH1
H A 0041  ASP OD1 9.446 C A 0033  HIS ND1
H A 0041  ASP OD1 10.10 C A 0033  HIS NE2
H A 0041  ASP OD2 10.17 C A 0033  HIS ND1
H A 0041  ASP OD2 10.69 C A 0033  HIS NE2
H A 0041  ASP OD1 11.13 H A 0052  ARG NH1
H A 0041  ASP OD1 11.51 H A 0052  ARG NH2
C A 0049  GLU OE1 4.722 H A 0052  ARG NH1
C A 0049  GLU OE1 5.611 H A 0052  ARG NH2
C A 0049  GLU OE2 5.944 H A 0052  ARG NH1
C A 0049  GLU OE2 6.985 H A 0052  ARG NH2
H A 0061  ASP OD1 7.566 H A 0057  ARG NH1
H A 0061  ASP OD1 5.889 H A 0057  ARG NH2
H A 0061  ASP OD2 5.562 H A 0057  ARG NH1
H A 0061  ASP OD2 3.984 H A 0057  ARG NH2
H A 0061  ASP OD1 4.549 C A 0066  HIS ND1
H A 0061  ASP OD1 6.273 C A 0066  HIS NE2
H A 0061  ASP OD2 5.871 C A 0066  HIS ND1
H A 0061  ASP OD2 7.121 C A 0066  HIS NE2
C A 0067  ASP OD1 7.782 C A 0066  HIS ND1
C A 0067  ASP OD1 8.792 C A 0066  HIS NE2
C A 0067  ASP OD2 6.272 C A 0066  HIS ND1
C A 0067  ASP OD2 7.156 C A 0066  HIS NE2

CHARGE_REPU 2.00 12.00    12
H A 0040  GLU OE1 8.677 H A 0041  ASP OD1
H A 0040  GLU OE1 7.128 H A 0041  ASP OD2
H A 0040  GLU OE2 9.659 H A 0041  ASP OD1
H A 0040  GLU OE2 8.460 H A 0041  ASP OD2
C A 0046  LYS NZ  9.989 H A 0052  ARG NH1
C A 0046  LYS NZ  8.447 H A 0052  ARG NH2
H A 0057  ARG NH1 11.32 C A 0066  HIS ND1
H A 0057  ARG NH2 9.746 C A 0066  HIS ND1
H A 0057  ARG NH2 10.84 C A 0066  HIS NE2
H A 0061  ASP OD1 10.39 C A 0067  ASP OD1
H A 0061  ASP OD1 9.305 C A 0067  ASP OD2
H A 0061  ASP OD2 11.29 C A 0067  ASP OD2

HB_MM       2.00 3.20   119
C A 0002  HIS N   2.250 C A 0001  TYR O  
C A 0003  ALA N   2.249 C A 0002  HIS O  
C A 0004  ASP N   2.250 C A 0003  ALA O  
H A 0005  PRO N   2.252 C A 0004  ASP O  
H A 0006  SER N   2.250 H A 0005  PRO O  
H A 0007  LEU N   2.529 H A 0005  PRO O  
H A 0007  LEU N   2.251 H A 0006  SER O  
H A 0008  VAL N   2.250 H A 0007  LEU O  
H A 0009  SER N   2.251 H A 0008  VAL O  
H A 0010  PHE N   3.084 H A 0008  VAL O  
H A 0010  PHE N   2.250 H A 0009  SER O  
H A 0011  LEU N   2.761 H A 0007  LEU O  
H A 0011  LEU N   2.249 H A 0010  PHE O  
H A 0012  THR N   3.141 H A 0008  VAL O  
H A 0012  THR N   2.248 H A 0011  LEU O  
H A 0013  GLY N   3.054 H A 0009  SER O  
H A 0013  GLY N   3.198 H A 0010  PHE O  
H A 0013  GLY N   2.255 H A 0012  THR O  
C A 0014  LEU N   2.756 H A 0010  PHE O  
C A 0014  LEU N   2.874 H A 0012  THR O  
C A 0014  LEU N   2.251 H A 0013  GLY O  
C A 0015  GLY N   2.610 H A 0012  THR O  
C A 0015  GLY N   2.986 H A 0013  GLY O  
C A 0015  GLY N   2.250 C A 0014  LEU O  
C A 0016  CYS N   2.998 H A 0012  THR O  
C A 0016  CYS N   2.252 C A 0015  GLY O  
C A 0017  PRO N   2.253 C A 0016  CYS O  
C A 0018  ASN N   2.250 C A 0017  PRO O  
C A 0019  CYS N   2.251 C A 0018  ASN O  
H A 0020  ILE N   2.249 C A 0019  CYS O  
H A 0021  GLU N   3.011 C A 0019  CYS O  
H A 0021  GLU N   2.247 H A 0020  ILE O  
H A 0022  TYR N   2.845 C A 0019  CYS O  
H A 0022  TYR N   2.252 H A 0021  GLU O  
H A 0023  PHE N   2.991 C A 0019  CYS O  
H A 0023  PHE N   3.069 H A 0020  ILE O  
H A 0023  PHE N   2.250 H A 0022  TYR O  
H A 0024  THR N   2.517 H A 0020  ILE O  
H A 0024  THR N   2.251 H A 0023  PHE O  
C A 0025  SER N   3.061 H A 0023  PHE O  
C A 0025  SER N   2.250 H A 0024  THR O  
C A 0026  GLN N   2.907 H A 0023  PHE O  
C A 0026  GLN N   2.773 H A 0024  THR O  
C A 0026  GLN N   2.251 C A 0025  SER O  
C A 0027  GLY N   3.079 H A 0024  THR O  
C A 0027  GLY N   2.251 C A 0026  GLN O  
C A 0028  LEU N   2.249 C A 0027  GLY O  
C A 0029  GLN N   2.250 C A 0028  LEU O  
C A 0030  SER N   2.252 C A 0029  GLN O  
C A 0031  ILE N   2.250 C A 0030  SER O  
C A 0032  TYR N   2.708 C A 0030  SER O  
C A 0032  TYR N   2.247 C A 0031  ILE O  
C A 0033  HIS N   2.520 C A 0030  SER O  
C A 0033  HIS N   2.959 C A 0031  ILE O  
C A 0033  HIS N   2.253 C A 0032  TYR O  
C A 0034  LEU N   2.778 C A 0031  ILE O  
C A 0034  LEU N   2.249 C A 0033  HIS O  
C A 0035  GLN N   3.048 C A 0031  ILE O  
C A 0035  GLN N   2.246 C A 0034  LEU O  
C A 0036  ASN N   2.247 C A 0035  GLN O  
C A 0037  LEU N   2.249 C A 0036  ASN O  
C A 0038  THR N   2.250 C A 0037  LEU O  
H A 0039  ILE N   2.249 C A 0038  THR O  
H A 0040  GLU N   3.161 C A 0038  THR O  
H A 0040  GLU N   2.254 H A 0039  ILE O  
H A 0041  ASP N   3.091 C A 0038  THR O  
H A 0041  ASP N   2.251 H A 0040  GLU O  
H A 0042  LEU N   2.684 C A 0038  THR O  
H A 0042  LEU N   3.125 H A 0039  ILE O  
H A 0042  LEU N   2.249 H A 0041  ASP O  
H A 0043  GLY N   3.056 H A 0039  ILE O  
H A 0043  GLY N   2.252 H A 0042  LEU O  
H A 0044  ALA N   2.958 H A 0041  ASP O  
H A 0044  ALA N   3.106 H A 0042  LEU O  
H A 0044  ALA N   2.251 H A 0043  GLY O  
H A 0045  LEU N   2.253 H A 0044  ALA O  
C A 0046  LYS N   2.765 H A 0044  ALA O  
C A 0046  LYS N   2.255 H A 0045  LEU O  
C A 0047  ILE N   2.243 C A 0046  LYS O  
C A 0048  PRO N   2.250 C A 0047  ILE O  
C A 0049  GLU N   2.250 C A 0048  PRO O  
C A 0050  GLN N   2.787 C A 0048  PRO O  
C A 0050  GLN N   2.249 C A 0049  GLU O  
C A 0051  TYR N   2.251 C A 0050  GLN O  
H A 0052  ARG N   2.250 C A 0051  TYR O  
H A 0053  MET N   2.249 H A 0052  ARG O  
H A 0054  THR N   3.126 C A 0051  TYR O  
H A 0054  THR N   2.251 H A 0053  MET O  
H A 0055  ILE N   2.814 C A 0051  TYR O  
H A 0055  ILE N   2.251 H A 0054  THR O  
H A 0056  TRP N   3.047 H A 0052  ARG O  
H A 0056  TRP N   3.019 H A 0053  MET O  
H A 0056  TRP N   2.251 H A 0055  ILE O  
H A 0057  ARG N   2.768 H A 0053  MET O  
H A 0057  ARG N   2.250 H A 0056  TRP O  
H A 0058  GLY N   2.914 H A 0054  THR O  
H A 0058  GLY N   3.119 H A 0055  ILE O  
H A 0058  GLY N   2.924 H A 0056  TRP O  
H A 0058  GLY N   2.251 H A 0057  ARG O  
H A 0059  LEU N   2.744 H A 0055  ILE O  
H A 0059  LEU N   2.722 H A 0056  TRP O  
H A 0059  LEU N   2.253 H A 0058  GLY O  
H A 0060  GLN N   2.839 H A 0056  TRP O  
H A 0060  GLN N   2.250 H A 0059  LEU O  
H A 0061  ASP N   3.181 H A 0058  GLY O  
H A 0061  ASP N   3.136 H A 0059  LEU O  
H A 0061  ASP N   2.253 H A 0060  GLN O  
H A 0062  LEU N   3.012 H A 0059  LEU O  
H A 0062  LEU N   2.253 H A 0061  ASP O  
H A 0063  LYS N   3.147 H A 0060  GLN O  
H A 0063  LYS N   2.251 H A 0062  LEU O  
H A 0064  GLN N   2.821 H A 0060  GLN O  
H A 0064  GLN N   3.192 H A 0061  ASP O  
H A 0064  GLN N   2.251 H A 0063  LYS O  
C A 0065  GLY N   3.025 H A 0061  ASP O  
C A 0065  GLY N   2.250 H A 0064  GLN O  
C A 0066  HIS N   2.252 C A 0065  GLY O  
C A 0067  ASP N   2.250 C A 0066  HIS O  
C A 0068  TYR N   2.248 C A 0067  ASP O  

HB_MS       2.00 3.20     6
H A 0020  ILE O   2.909 H A 0024  THR OG1
H A 0021  GLU O   2.678 H A 0024  THR OG1
C A 0025  SER N   3.099 H A 0024  THR OG1
C A 0027  GLY O   2.825 C A 0033  HIS ND1
C A 0036  ASN O   3.196 C A 0038  THR OG1
C A 0047  ILE O   2.997 H A 0052  ARG NH2

HB_SS       2.00 3.20     1
C A 0029  GLN NE2 2.641 C A 0030  SER OG