Complet list of 2h3i con fileClick here to see the 3D structure Complete list of 2h3i.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   543
C A 0002  GLY CA  3.796 C A 0003  ALA CA 
C A 0002  GLY C   2.434 C A 0003  ALA CA 
C A 0002  GLY C   3.049 C A 0003  ALA C  
C A 0002  GLY C   3.702 C A 0003  ALA CB 
C A 0003  ALA C   2.434 C A 0004  ARG CA 
C A 0003  ALA C   3.681 C A 0004  ARG C  
C A 0003  ALA C   3.173 C A 0004  ARG CB 
C A 0003  ALA C   3.634 C A 0004  ARG CG 
C A 0004  ARG C   2.434 C A 0005  ALA CA 
C A 0004  ARG C   3.470 C A 0005  ALA C  
C A 0004  ARG C   3.490 C A 0005  ALA CB 
C A 0005  ALA C   2.434 C A 0006  SER CA 
C A 0005  ALA C   3.053 C A 0006  SER C  
C A 0005  ALA C   2.950 C A 0006  SER CB 
C A 0006  SER C   2.434 C A 0007  VAL CA 
C A 0006  SER C   3.315 C A 0007  VAL C  
C A 0006  SER C   3.641 C A 0007  VAL CB 
C A 0007  VAL C   2.435 C A 0008  LEU CA 
C A 0007  VAL C   2.735 C A 0008  LEU C  
C A 0007  VAL C   3.593 C A 0008  LEU CB 
C A 0008  LEU C   2.434 H A 0009  SER CA 
C A 0008  LEU C   3.198 H A 0009  SER C  
C A 0008  LEU C   3.672 H A 0009  SER CB 
C A 0008  LEU CD1 3.656 H A 0085  LEU CD1
C A 0008  LEU CD2 3.760 H A 0089  HIS CE1
H A 0009  SER CA  3.791 H A 0010  GLY CA 
H A 0009  SER C   2.417 H A 0010  GLY CA 
H A 0009  SER C   3.000 H A 0010  GLY C  
H A 0010  GLY CA  3.784 H A 0011  GLY CA 
H A 0010  GLY C   2.418 H A 0011  GLY CA 
H A 0010  GLY C   2.886 H A 0011  GLY C  
H A 0011  GLY CA  3.797 H A 0012  GLU CA 
H A 0011  GLY C   2.434 H A 0012  GLU CA 
H A 0011  GLY C   3.195 H A 0012  GLU C  
H A 0011  GLY C   3.674 H A 0012  GLU CB 
H A 0012  GLU C   2.434 H A 0013  LEU CA 
H A 0012  GLU C   2.937 H A 0013  LEU C  
H A 0012  GLU C   3.712 H A 0013  LEU CB 
H A 0013  LEU C   2.434 H A 0014  ASP CA 
H A 0013  LEU C   2.914 H A 0014  ASP C  
H A 0013  LEU C   3.710 H A 0014  ASP CB 
H A 0013  LEU CD1 3.788 H A 0016  TRP CB 
H A 0013  LEU CD1 3.582 H A 0016  TRP CD1
H A 0013  LEU CD1 3.704 H A 0017  GLU CG 
H A 0013  LEU CG  3.800 H A 0031  LEU CD2
H A 0013  LEU CD2 3.196 H A 0031  LEU CD2
H A 0014  ASP C   2.435 H A 0015  LYS CA 
H A 0014  ASP C   3.191 H A 0015  LYS C  
H A 0014  ASP C   3.676 H A 0015  LYS CB 
H A 0015  LYS C   2.434 H A 0016  TRP CA 
H A 0015  LYS C   3.050 H A 0016  TRP C  
H A 0015  LYS C   3.709 H A 0016  TRP CB 
H A 0016  TRP C   2.433 H A 0017  GLU CA 
H A 0016  TRP C   3.159 H A 0017  GLU C  
H A 0016  TRP C   3.686 H A 0017  GLU CB 
H A 0016  TRP CA  3.510 C A 0019  ILE CD1
H A 0016  TRP C   3.745 C A 0019  ILE CD1
H A 0016  TRP CE2 3.715 C A 0029  TYR CB 
H A 0016  TRP CZ2 3.425 C A 0029  TYR CD1
H A 0016  TRP CG  3.664 H A 0034  ILE CD1
H A 0016  TRP CD1 3.557 H A 0034  ILE CD1
H A 0016  TRP CD2 3.668 H A 0034  ILE CG1
H A 0016  TRP CD2 3.768 H A 0034  ILE CD1
H A 0016  TRP CE2 3.189 H A 0034  ILE CG1
H A 0016  TRP CE2 3.733 H A 0034  ILE CD1
H A 0016  TRP CZ2 3.468 H A 0034  ILE CG1
H A 0016  TRP CH2 3.783 H A 0081  THR CG2
H A 0016  TRP CZ3 3.791 H A 0084  VAL CG1
H A 0017  GLU C   2.434 C A 0018  LYS CA 
H A 0017  GLU C   3.245 C A 0018  LYS C  
H A 0017  GLU C   3.653 C A 0018  LYS CB 
C A 0018  LYS C   2.432 C A 0019  ILE CA 
C A 0018  LYS C   3.180 C A 0019  ILE C  
C A 0018  LYS C   3.702 C A 0019  ILE CB 
C A 0018  LYS CE  3.738 C A 0093  ASP CG 
C A 0019  ILE C   2.434 C A 0020  ARG CA 
C A 0019  ILE C   3.133 C A 0020  ARG C  
C A 0019  ILE C   3.693 C A 0020  ARG CB 
C A 0019  ILE CB  3.700 C A 0029  TYR CD2
C A 0019  ILE CG2 3.521 C A 0029  TYR CD2
C A 0019  ILE CG2 3.652 C A 0029  TYR CE2
C A 0019  ILE CB  3.478 H A 0084  VAL CG1
C A 0019  ILE CG1 3.461 H A 0084  VAL CG1
C A 0019  ILE CG2 3.204 H A 0084  VAL CG1
C A 0019  ILE CD1 3.373 H A 0084  VAL CG1
C A 0019  ILE CD1 3.167 H A 0088  VAL CG2
C A 0019  ILE CG1 3.650 C A 0094  VAL CG2
C A 0019  ILE CG2 3.230 C A 0094  VAL CG2
C A 0020  ARG C   2.434 C A 0021  LEU CA 
C A 0020  ARG C   3.338 C A 0021  LEU C  
C A 0020  ARG C   3.602 C A 0021  LEU CB 
C A 0020  ARG CB  3.774 H A 0096  ASP CB 
C A 0021  LEU C   2.434 C A 0022  ARG CA 
C A 0021  LEU C   3.375 C A 0022  ARG C  
C A 0021  LEU C   3.577 C A 0022  ARG CB 
C A 0021  LEU CG  3.790 C A 0027  LYS C  
C A 0021  LEU CD1 3.635 C A 0027  LYS CB 
C A 0021  LEU CG  3.491 C A 0028  GLN C  
C A 0021  LEU CD2 3.451 C A 0028  GLN C  
C A 0021  LEU CD2 3.749 C A 0029  TYR CA 
C A 0021  LEU CD2 3.405 C A 0029  TYR CG 
C A 0021  LEU CD2 3.540 C A 0029  TYR CD1
C A 0021  LEU CD2 3.372 C A 0029  TYR CD2
C A 0021  LEU CD2 3.658 C A 0029  TYR CE1
C A 0021  LEU CD2 3.494 C A 0029  TYR CE2
C A 0021  LEU CD2 3.632 C A 0029  TYR CZ 
C A 0022  ARG CA  2.867 C A 0023  PRO CD 
C A 0022  ARG C   2.465 C A 0023  PRO CA 
C A 0022  ARG C   3.137 C A 0023  PRO C  
C A 0022  ARG C   3.646 C A 0023  PRO CB 
C A 0022  ARG C   3.636 C A 0023  PRO CG 
C A 0022  ARG C   2.499 C A 0023  PRO CD 
C A 0022  ARG CB  3.146 C A 0023  PRO CD 
C A 0022  ARG CG  3.498 C A 0023  PRO CD 
C A 0022  ARG C   3.592 H A 0096  ASP CB 
C A 0023  PRO CA  3.792 C A 0024  GLY CA 
C A 0023  PRO C   2.418 C A 0024  GLY CA 
C A 0023  PRO C   3.393 C A 0024  GLY C  
C A 0023  PRO CA  3.520 H A 0096  ASP CG 
C A 0024  GLY CA  3.785 C A 0025  GLY CA 
C A 0024  GLY C   2.418 C A 0025  GLY CA 
C A 0024  GLY C   3.368 C A 0025  GLY C  
C A 0025  GLY CA  3.797 C A 0026  LYS CA 
C A 0025  GLY C   2.434 C A 0026  LYS CA 
C A 0025  GLY C   3.572 C A 0026  LYS C  
C A 0025  GLY C   3.383 C A 0026  LYS CB 
C A 0026  LYS C   2.434 C A 0027  LYS CA 
C A 0026  LYS C   3.119 C A 0027  LYS C  
C A 0026  LYS C   3.697 C A 0027  LYS CB 
C A 0027  LYS C   2.433 C A 0028  GLN CA 
C A 0027  LYS C   3.462 C A 0028  GLN C  
C A 0027  LYS C   3.504 C A 0028  GLN CB 
C A 0027  LYS C   3.549 C A 0028  GLN CG 
C A 0028  GLN C   2.434 C A 0029  TYR CA 
C A 0028  GLN C   3.307 C A 0029  TYR C  
C A 0028  GLN C   3.620 C A 0029  TYR CB 
C A 0029  TYR C   2.434 H A 0030  LYS CA 
C A 0029  TYR C   3.566 H A 0030  LYS C  
C A 0029  TYR C   3.391 H A 0030  LYS CB 
C A 0029  TYR CD1 3.689 H A 0033  HIS CG 
C A 0029  TYR CE2 3.379 H A 0084  VAL CG2
C A 0029  TYR CZ  3.521 H A 0084  VAL CG2
H A 0030  LYS C   2.434 H A 0031  LEU CA 
H A 0030  LYS C   2.863 H A 0031  LEU C  
H A 0030  LYS C   3.697 H A 0031  LEU CB 
H A 0031  LEU C   2.435 H A 0032  LYS CA 
H A 0031  LEU C   2.835 H A 0032  LYS C  
H A 0031  LEU C   3.687 H A 0032  LYS CB 
H A 0031  LEU CD2 3.729 H A 0034  ILE CD1
H A 0031  LEU CD1 3.404 H A 0035  VAL CG2
H A 0032  LYS C   2.435 H A 0033  HIS CA 
H A 0032  LYS C   3.094 H A 0033  HIS C  
H A 0032  LYS C   3.704 H A 0033  HIS CB 
H A 0033  HIS C   2.433 H A 0034  ILE CA 
H A 0033  HIS C   2.935 H A 0034  ILE C  
H A 0033  HIS C   3.733 H A 0034  ILE CB 
H A 0034  ILE C   2.433 H A 0035  VAL CA 
H A 0034  ILE C   3.162 H A 0035  VAL C  
H A 0034  ILE C   3.708 H A 0035  VAL CB 
H A 0035  VAL C   2.433 H A 0036  TRP CA 
H A 0035  VAL C   2.943 H A 0036  TRP C  
H A 0035  VAL C   3.713 H A 0036  TRP CB 
H A 0036  TRP C   2.434 H A 0037  ALA CA 
H A 0036  TRP C   3.259 H A 0037  ALA C  
H A 0036  TRP C   3.636 H A 0037  ALA CB 
H A 0036  TRP CE3 3.725 H A 0037  ALA CA 
H A 0036  TRP CH2 3.353 H A 0077  SER CB 
H A 0036  TRP CZ3 3.189 H A 0078  LEU CD2
H A 0036  TRP CH2 3.209 H A 0078  LEU CD2
H A 0037  ALA C   2.434 H A 0038  SER CA 
H A 0037  ALA C   2.974 H A 0038  SER C  
H A 0037  ALA C   3.715 H A 0038  SER CB 
H A 0037  ALA CB  3.751 H A 0078  LEU CD1
H A 0038  SER C   2.434 H A 0039  ARG CA 
H A 0038  SER C   3.080 H A 0039  ARG C  
H A 0038  SER C   3.705 H A 0039  ARG CB 
H A 0038  SER CA  3.744 C A 0051  LEU CD1
H A 0039  ARG C   2.434 H A 0040  GLU CA 
H A 0039  ARG C   3.254 H A 0040  GLU C  
H A 0039  ARG C   3.650 H A 0040  GLU CB 
H A 0040  GLU C   2.435 H A 0041  LEU CA 
H A 0040  GLU C   2.934 H A 0041  LEU C  
H A 0040  GLU C   3.712 H A 0041  LEU CB 
H A 0040  GLU CG  3.552 C A 0044  PHE CD1
H A 0040  GLU CG  3.391 C A 0044  PHE CE1
H A 0040  GLU CD  3.573 C A 0044  PHE CE1
H A 0040  GLU CG  3.397 H A 0078  LEU CD2
H A 0040  GLU CD  3.608 H A 0078  LEU CD2
H A 0041  LEU C   2.434 H A 0042  GLU CA 
H A 0041  LEU C   2.939 H A 0042  GLU C  
H A 0041  LEU C   3.714 H A 0042  GLU CB 
H A 0041  LEU CD2 3.739 C A 0046  VAL CB 
H A 0041  LEU CD2 3.532 C A 0046  VAL CG1
H A 0041  LEU CD1 3.258 C A 0051  LEU CG 
H A 0041  LEU CD1 3.197 C A 0051  LEU CD1
H A 0041  LEU CD1 3.714 C A 0051  LEU CD2
H A 0041  LEU CD2 3.768 H A 0060  ILE CG2
H A 0042  GLU C   2.434 C A 0043  ARG CA 
H A 0042  GLU C   3.192 C A 0043  ARG C  
H A 0042  GLU C   3.674 C A 0043  ARG CB 
C A 0043  ARG C   2.435 C A 0044  PHE CA 
C A 0043  ARG C   3.271 C A 0044  PHE C  
C A 0043  ARG C   3.641 C A 0044  PHE CB 
C A 0043  ARG C   3.778 C A 0044  PHE CD1
C A 0044  PHE C   2.433 C A 0045  ALA CA 
C A 0044  PHE C   2.976 C A 0045  ALA C  
C A 0044  PHE C   3.030 C A 0045  ALA CB 
C A 0044  PHE CD2 3.538 H A 0064  LEU CD2
C A 0044  PHE CE2 3.648 H A 0075  LEU CD1
C A 0045  ALA C   2.434 C A 0046  VAL CA 
C A 0045  ALA C   3.454 C A 0046  VAL C  
C A 0045  ALA C   3.541 C A 0046  VAL CB 
C A 0045  ALA C   3.662 C A 0046  VAL CG2
C A 0046  VAL C   2.435 C A 0047  ASN CA 
C A 0046  VAL C   3.077 C A 0047  ASN C  
C A 0046  VAL C   3.707 C A 0047  ASN CB 
C A 0046  VAL CG1 3.337 C A 0050  LEU CD1
C A 0047  ASN CA  2.866 C A 0048  PRO CD 
C A 0047  ASN C   2.464 C A 0048  PRO CA 
C A 0047  ASN C   3.135 C A 0048  PRO C  
C A 0047  ASN C   3.645 C A 0048  PRO CB 
C A 0047  ASN C   3.635 C A 0048  PRO CG 
C A 0047  ASN C   2.498 C A 0048  PRO CD 
C A 0047  ASN CB  3.734 C A 0048  PRO CD 
C A 0048  PRO CA  3.792 C A 0049  GLY CA 
C A 0048  PRO C   2.418 C A 0049  GLY CA 
C A 0048  PRO C   3.231 C A 0049  GLY C  
C A 0049  GLY CA  3.796 C A 0050  LEU CA 
C A 0049  GLY C   2.434 C A 0050  LEU CA 
C A 0049  GLY C   3.267 C A 0050  LEU C  
C A 0049  GLY C   3.642 C A 0050  LEU CB 
C A 0049  GLY C   3.774 C A 0052  GLU CD 
C A 0050  LEU C   2.434 C A 0051  LEU CA 
C A 0050  LEU C   3.095 C A 0051  LEU C  
C A 0050  LEU C   3.701 C A 0051  LEU CB 
C A 0050  LEU CB  3.620 H A 0060  ILE CD1
C A 0051  LEU C   2.434 C A 0052  GLU CA 
C A 0051  LEU C   3.094 C A 0052  GLU C  
C A 0051  LEU C   3.703 C A 0052  GLU CB 
C A 0051  LEU CD2 3.608 H A 0060  ILE CD1
C A 0051  LEU CB  3.564 H A 0085  LEU CD2
C A 0051  LEU CD2 3.590 H A 0085  LEU CD2
C A 0052  GLU C   2.434 H A 0053  THR CA 
C A 0052  GLU C   3.493 H A 0053  THR C  
C A 0052  GLU C   3.504 H A 0053  THR CB 
C A 0052  GLU C   3.466 H A 0053  THR CG2
C A 0052  GLU CG  3.164 H A 0053  THR CG2
H A 0053  THR C   2.435 H A 0054  SER CA 
H A 0053  THR C   2.971 H A 0054  SER C  
H A 0053  THR C   3.715 H A 0054  SER CB 
H A 0054  SER C   2.434 H A 0055  GLU CA 
H A 0054  SER C   3.032 H A 0055  GLU C  
H A 0054  SER C   3.713 H A 0055  GLU CB 
H A 0054  SER CA  3.732 H A 0089  HIS CB 
H A 0054  SER CB  3.259 H A 0089  HIS CB 
H A 0054  SER CB  3.690 H A 0090  GLN CD 
H A 0055  GLU CA  3.792 H A 0056  GLY CA 
H A 0055  GLU C   2.418 H A 0056  GLY CA 
H A 0055  GLU C   2.965 H A 0056  GLY C  
H A 0056  GLY CA  3.796 H A 0057  CYS CA 
H A 0056  GLY C   2.434 H A 0057  CYS CA 
H A 0056  GLY C   3.037 H A 0057  CYS C  
H A 0056  GLY C   3.711 H A 0057  CYS CB 
H A 0057  CYS C   2.434 H A 0058  ARG CA 
H A 0057  CYS C   2.921 H A 0058  ARG C  
H A 0057  CYS C   3.711 H A 0058  ARG CB 
H A 0057  CYS CA  3.635 H A 0060  ILE CD1
H A 0058  ARG C   2.433 H A 0059  GLN CA 
H A 0058  ARG C   3.122 H A 0059  GLN C  
H A 0058  ARG C   3.696 H A 0059  GLN CB 
H A 0059  GLN C   2.433 H A 0060  ILE CA 
H A 0059  GLN C   3.067 H A 0060  ILE C  
H A 0059  GLN C   3.730 H A 0060  ILE CB 
H A 0060  ILE C   2.434 H A 0061  LEU CA 
H A 0060  ILE C   2.951 H A 0061  LEU C  
H A 0060  ILE C   3.713 H A 0061  LEU CB 
H A 0060  ILE CG2 3.742 H A 0064  LEU CD1
H A 0060  ILE CG2 3.709 H A 0082  ILE CD1
H A 0061  LEU CA  3.792 H A 0062  GLY CA 
H A 0061  LEU C   2.418 H A 0062  GLY CA 
H A 0061  LEU C   3.031 H A 0062  GLY C  
H A 0061  LEU CA  3.761 H A 0079  TYR CE1
H A 0061  LEU CB  3.638 H A 0079  TYR CE1
H A 0061  LEU CD2 3.351 H A 0079  TYR CD1
H A 0061  LEU CD2 3.305 H A 0079  TYR CE1
H A 0061  LEU CG  3.561 H A 0082  ILE CG2
H A 0061  LEU CD2 3.738 H A 0082  ILE CB 
H A 0061  LEU CD2 3.607 H A 0082  ILE CG2
H A 0062  GLY CA  3.795 H A 0063  GLN CA 
H A 0062  GLY C   2.433 H A 0063  GLN CA 
H A 0062  GLY C   3.094 H A 0063  GLN C  
H A 0062  GLY C   3.702 H A 0063  GLN CB 
H A 0062  GLY C   3.743 H A 0066  PRO CD 
H A 0063  GLN C   2.435 H A 0064  LEU CA 
H A 0063  GLN C   3.121 H A 0064  LEU C  
H A 0063  GLN C   3.697 H A 0064  LEU CB 
H A 0063  GLN C   3.550 H A 0066  PRO CD 
H A 0064  LEU C   2.433 H A 0065  GLN CA 
H A 0064  LEU C   2.934 H A 0065  GLN C  
H A 0064  LEU C   3.713 H A 0065  GLN CB 
H A 0064  LEU C   3.622 H A 0066  PRO CD 
H A 0064  LEU CD1 3.349 H A 0082  ILE CD1
H A 0065  GLN CA  2.866 H A 0066  PRO CD 
H A 0065  GLN C   2.464 H A 0066  PRO CA 
H A 0065  GLN C   3.136 H A 0066  PRO C  
H A 0065  GLN C   3.645 H A 0066  PRO CB 
H A 0065  GLN C   3.635 H A 0066  PRO CG 
H A 0065  GLN C   2.498 H A 0066  PRO CD 
H A 0065  GLN CB  2.910 H A 0066  PRO CD 
H A 0065  GLN CG  3.667 H A 0079  TYR CZ 
H A 0066  PRO C   2.435 H A 0067  SER CA 
H A 0066  PRO C   3.376 H A 0067  SER C  
H A 0066  PRO C   3.577 H A 0067  SER CB 
H A 0067  SER C   2.434 H A 0068  LEU CA 
H A 0067  SER C   2.929 H A 0068  LEU C  
H A 0067  SER C   3.712 H A 0068  LEU CB 
H A 0067  SER C   3.135 H A 0075  LEU CD2
H A 0067  SER CB  3.714 H A 0075  LEU CD1
H A 0067  SER CB  3.590 H A 0075  LEU CD2
H A 0068  LEU C   2.433 C A 0069  GLN CA 
H A 0068  LEU C   3.309 C A 0069  GLN C  
H A 0068  LEU C   3.619 C A 0069  GLN CB 
H A 0068  LEU CA  3.403 H A 0075  LEU CD2
H A 0068  LEU CD1 3.651 H A 0079  TYR CD2
H A 0068  LEU CD1 3.598 H A 0079  TYR CE2
H A 0068  LEU CD2 3.571 H A 0079  TYR CB 
H A 0068  LEU CD2 3.650 H A 0079  TYR CG 
C A 0069  GLN C   2.434 C A 0070  THR CA 
C A 0069  GLN C   3.098 C A 0070  THR C  
C A 0069  GLN C   3.725 C A 0070  THR CB 
C A 0070  THR CA  3.791 C A 0071  GLY CA 
C A 0070  THR C   2.418 C A 0071  GLY CA 
C A 0070  THR C   2.954 C A 0071  GLY C  
C A 0071  GLY CA  3.796 H A 0072  SER CA 
C A 0071  GLY C   2.434 H A 0072  SER CA 
C A 0071  GLY C   3.191 H A 0072  SER C  
C A 0071  GLY C   3.676 H A 0072  SER CB 
C A 0071  GLY CA  3.779 H A 0075  LEU CB 
C A 0071  GLY CA  3.607 H A 0075  LEU CD1
H A 0072  SER C   2.433 H A 0073  GLU CA 
H A 0072  SER C   2.988 H A 0073  GLU C  
H A 0072  SER C   3.716 H A 0073  GLU CB 
H A 0073  GLU C   2.433 H A 0074  GLU CA 
H A 0073  GLU C   3.032 H A 0074  GLU C  
H A 0073  GLU C   3.713 H A 0074  GLU CB 
H A 0074  GLU C   2.434 H A 0075  LEU CA 
H A 0074  GLU C   3.103 H A 0075  LEU C  
H A 0074  GLU C   3.700 H A 0075  LEU CB 
H A 0075  LEU C   2.433 H A 0076  ARG CA 
H A 0075  LEU C   3.144 H A 0076  ARG C  
H A 0075  LEU C   3.690 H A 0076  ARG CB 
H A 0076  ARG C   2.434 H A 0077  SER CA 
H A 0076  ARG C   3.028 H A 0077  SER C  
H A 0076  ARG C   3.713 H A 0077  SER CB 
H A 0077  SER C   2.435 H A 0078  LEU CA 
H A 0077  SER C   3.075 H A 0078  LEU C  
H A 0077  SER C   3.705 H A 0078  LEU CB 
H A 0078  LEU C   2.433 H A 0079  TYR CA 
H A 0078  LEU C   2.923 H A 0079  TYR C  
H A 0078  LEU C   3.710 H A 0079  TYR CB 
H A 0078  LEU CD1 3.752 H A 0082  ILE CD1
H A 0079  TYR C   2.434 H A 0080  ASN CA 
H A 0079  TYR C   3.050 H A 0080  ASN C  
H A 0079  TYR C   3.710 H A 0080  ASN CB 
H A 0079  TYR C   3.379 H A 0101  LEU CD2
H A 0079  TYR CD2 3.732 H A 0101  LEU CG 
H A 0079  TYR CD2 3.303 H A 0101  LEU CD1
H A 0079  TYR CD2 3.192 H A 0101  LEU CD2
H A 0079  TYR CE2 3.265 H A 0101  LEU CD1
H A 0080  ASN C   2.434 H A 0081  THR CA 
H A 0080  ASN C   3.200 H A 0081  THR C  
H A 0080  ASN C   3.695 H A 0081  THR CB 
H A 0080  ASN CB  3.242 H A 0097  THR CG2
H A 0080  ASN CG  3.087 H A 0097  THR CG2
H A 0080  ASN CA  3.558 H A 0101  LEU CD2
H A 0081  THR C   2.434 H A 0082  ILE CA 
H A 0081  THR C   2.916 H A 0082  ILE C  
H A 0081  THR C   3.731 H A 0082  ILE CB 
H A 0082  ILE C   2.434 H A 0083  ALA CA 
H A 0082  ILE C   3.010 H A 0083  ALA C  
H A 0082  ILE C   3.707 H A 0083  ALA CB 
H A 0083  ALA C   2.434 H A 0084  VAL CA 
H A 0083  ALA C   3.070 H A 0084  VAL C  
H A 0083  ALA C   3.730 H A 0084  VAL CB 
H A 0083  ALA CB  3.422 H A 0101  LEU CD2
H A 0083  ALA CA  3.315 H A 0104  ILE CD1
H A 0083  ALA CB  3.329 H A 0104  ILE CD1
H A 0084  VAL C   2.434 H A 0085  LEU CA 
H A 0084  VAL C   3.062 H A 0085  LEU C  
H A 0084  VAL C   3.707 H A 0085  LEU CB 
H A 0085  LEU C   2.433 H A 0086  TYR CA 
H A 0085  LEU C   2.891 H A 0086  TYR C  
H A 0085  LEU C   3.705 H A 0086  TYR CB 
H A 0085  LEU CG  3.689 H A 0089  HIS CD2
H A 0086  TYR C   2.434 H A 0087  CYS CA 
H A 0086  TYR C   3.047 H A 0087  CYS C  
H A 0086  TYR C   3.710 H A 0087  CYS CB 
H A 0086  TYR CE1 3.602 H A 0090  GLN CD 
H A 0086  TYR CZ  3.586 H A 0090  GLN CD 
H A 0087  CYS C   2.435 H A 0088  VAL CA 
H A 0087  CYS C   3.049 H A 0088  VAL C  
H A 0087  CYS C   3.733 H A 0088  VAL CB 
H A 0087  CYS CB  3.683 C A 0094  VAL CG1
H A 0088  VAL C   2.436 H A 0089  HIS CA 
H A 0088  VAL C   3.154 H A 0089  HIS C  
H A 0088  VAL C   3.688 H A 0089  HIS CB 
H A 0089  HIS C   2.434 H A 0090  GLN CA 
H A 0089  HIS C   3.246 H A 0090  GLN C  
H A 0089  HIS C   3.652 H A 0090  GLN CB 
H A 0090  GLN C   2.433 C A 0091  ARG CA 
H A 0090  GLN C   3.030 C A 0091  ARG C  
H A 0090  GLN C   2.970 C A 0091  ARG CB 
H A 0090  GLN CB  3.701 C A 0092  ILE CD1
C A 0091  ARG C   2.433 C A 0092  ILE CA 
C A 0091  ARG C   3.268 C A 0092  ILE C  
C A 0091  ARG C   3.666 C A 0092  ILE CB 
C A 0092  ILE C   2.433 C A 0093  ASP CA 
C A 0092  ILE C   3.368 C A 0093  ASP C  
C A 0092  ILE C   3.581 C A 0093  ASP CB 
C A 0093  ASP C   2.434 C A 0094  VAL CA 
C A 0093  ASP C   3.251 C A 0094  VAL C  
C A 0093  ASP C   3.675 C A 0094  VAL CB 
C A 0094  VAL C   2.435 C A 0095  LYS CA 
C A 0094  VAL C   3.352 C A 0095  LYS C  
C A 0094  VAL C   3.594 C A 0095  LYS CB 
C A 0094  VAL CB  3.796 H A 0100  ALA CB 
C A 0094  VAL CG1 3.620 H A 0100  ALA CA 
C A 0094  VAL CG1 3.480 H A 0100  ALA CB 
C A 0095  LYS C   2.434 H A 0096  ASP CA 
C A 0095  LYS C   3.717 H A 0096  ASP C  
C A 0095  LYS C   2.961 H A 0096  ASP CB 
C A 0095  LYS C   3.002 H A 0096  ASP CG 
H A 0096  ASP C   2.434 H A 0097  THR CA 
H A 0096  ASP C   3.013 H A 0097  THR C  
H A 0096  ASP C   3.736 H A 0097  THR CB 
H A 0097  THR C   2.435 H A 0098  LYS CA 
H A 0097  THR C   3.261 H A 0098  LYS C  
H A 0097  THR C   3.646 H A 0098  LYS CB 
H A 0098  LYS C   2.433 H A 0099  GLU CA 
H A 0098  LYS C   3.003 H A 0099  GLU C  
H A 0098  LYS C   3.715 H A 0099  GLU CB 
H A 0099  GLU C   2.434 H A 0100  ALA CA 
H A 0099  GLU C   3.119 H A 0100  ALA C  
H A 0099  GLU C   3.689 H A 0100  ALA CB 
H A 0100  ALA C   2.435 H A 0101  LEU CA 
H A 0100  ALA C   2.983 H A 0101  LEU C  
H A 0100  ALA C   3.715 H A 0101  LEU CB 
H A 0101  LEU C   2.434 H A 0102  ASP CA 
H A 0101  LEU C   3.043 H A 0102  ASP C  
H A 0101  LEU C   3.710 H A 0102  ASP CB 
H A 0102  ASP C   2.434 H A 0103  LYS CA 
H A 0102  ASP C   2.974 H A 0103  LYS C  
H A 0102  ASP C   3.714 H A 0103  LYS CB 
H A 0103  LYS C   2.433 H A 0104  ILE CA 
H A 0103  LYS C   3.275 H A 0104  ILE C  
H A 0103  LYS C   3.662 H A 0104  ILE CB 
H A 0104  ILE C   2.434 H A 0105  GLU CA 
H A 0104  ILE C   3.062 H A 0105  GLU C  
H A 0104  ILE C   3.710 H A 0105  GLU CB 
H A 0105  GLU C   2.433 H A 0106  GLU CA 
H A 0105  GLU C   3.133 H A 0106  GLU C  
H A 0105  GLU C   3.694 H A 0106  GLU CB 
H A 0106  GLU C   2.433 H A 0107  GLU CA 
H A 0106  GLU C   3.093 H A 0107  GLU C  
H A 0106  GLU C   3.703 H A 0107  GLU CB 
H A 0107  GLU C   2.434 H A 0108  GLN CA 
H A 0107  GLU C   3.107 H A 0108  GLN C  
H A 0107  GLU C   3.700 H A 0108  GLN CB 
H A 0108  GLN C   2.433 H A 0109  ASN CA 
H A 0108  GLN C   3.100 H A 0109  ASN C  
H A 0108  GLN C   3.701 H A 0109  ASN CB 
H A 0109  ASN C   2.434 H A 0110  LYS CA 
H A 0109  ASN C   3.119 H A 0110  LYS C  
H A 0109  ASN C   3.698 H A 0110  LYS CB 
H A 0110  LYS C   2.434 H A 0111  SER CA 
H A 0110  LYS C   3.122 H A 0111  SER C  
H A 0110  LYS C   3.697 H A 0111  SER CB 
H A 0111  SER C   2.434 H A 0112  LYS CA 
H A 0111  SER C   3.005 H A 0112  LYS C  
H A 0111  SER C   3.715 H A 0112  LYS CB 
H A 0112  LYS C   2.435 H A 0113  LYS CA 
H A 0112  LYS C   3.054 H A 0113  LYS C  
H A 0112  LYS C   3.710 H A 0113  LYS CB 
H A 0113  LYS C   2.434 H A 0114  LYS CA 
H A 0113  LYS C   3.028 H A 0114  LYS C  
H A 0113  LYS C   3.713 H A 0114  LYS CB 
H A 0114  LYS C   2.433 H A 0115  ALA CA 
H A 0114  LYS C   3.155 H A 0115  ALA C  
H A 0114  LYS C   3.677 H A 0115  ALA CB 
H A 0115  ALA C   2.434 H A 0116  GLN CA 
H A 0115  ALA C   3.435 H A 0116  GLN C  
H A 0115  ALA C   3.530 H A 0116  GLN CB 
H A 0116  GLN C   2.434 H A 0117  GLN CA 
H A 0116  GLN C   3.434 H A 0117  GLN C  
H A 0116  GLN C   3.531 H A 0117  GLN CB 
H A 0117  GLN C   2.433 H A 0118  ALA CA 
H A 0117  GLN C   3.037 H A 0118  ALA C  
H A 0117  GLN C   3.703 H A 0118  ALA CB 
H A 0118  ALA C   2.434 H A 0119  ALA CA 
H A 0118  ALA C   2.959 H A 0119  ALA C  
H A 0118  ALA C   3.706 H A 0119  ALA CB 
H A 0119  ALA C   2.433 H A 0120  ALA CA 
H A 0119  ALA C   3.041 H A 0120  ALA C  
H A 0119  ALA C   3.703 H A 0120  ALA CB 
H A 0120  ALA C   2.434 H A 0121  ASP CA 
H A 0120  ALA C   2.984 H A 0121  ASP C  
H A 0120  ALA C   3.715 H A 0121  ASP CB 
H A 0121  ASP C   2.434 H A 0122  THR CA 
H A 0121  ASP C   3.147 H A 0122  THR C  
H A 0121  ASP C   3.713 H A 0122  THR CB 
H A 0122  THR CA  3.791 H A 0123  GLY CA 
H A 0122  THR C   2.418 H A 0123  GLY CA 
H A 0122  THR C   3.010 H A 0123  GLY C  
H A 0123  GLY CA  3.796 C A 0124  ASN CA 
H A 0123  GLY C   2.434 C A 0124  ASN CA 
H A 0123  GLY C   3.125 C A 0124  ASN C  
H A 0123  GLY C   3.696 C A 0124  ASN CB 
C A 0124  ASN C   2.434 C A 0125  ASN CA 
C A 0124  ASN C   3.422 C A 0125  ASN C  
C A 0124  ASN C   3.542 C A 0125  ASN CB 
C A 0124  ASN C   3.717 C A 0125  ASN CG 
C A 0125  ASN C   2.434 C A 0126  SER CA 
C A 0125  ASN C   3.495 C A 0126  SER C  
C A 0125  ASN C   3.474 C A 0126  SER CB 
C A 0126  SER C   2.433 C A 0127  GLN CA 
C A 0126  SER C   3.240 C A 0127  GLN C  
C A 0126  SER C   3.655 C A 0127  GLN CB 
C A 0127  GLN C   2.433 C A 0128  VAL CA 
C A 0127  GLN C   3.714 C A 0128  VAL C  
C A 0127  GLN C   3.076 C A 0128  VAL CB 
C A 0127  GLN C   3.691 C A 0128  VAL CG1
C A 0128  VAL C   2.434 C A 0129  SER CA 
C A 0128  VAL C   3.654 C A 0129  SER C  
C A 0128  VAL C   3.244 C A 0129  SER CB 
C A 0129  SER C   2.433 C A 0130  GLN CA 
C A 0129  SER C   3.319 C A 0130  GLN C  
C A 0129  SER C   3.612 C A 0130  GLN CB 
C A 0130  GLN C   2.434 C A 0131  ASN CA 
C A 0130  GLN C   3.691 C A 0131  ASN C  
C A 0130  GLN C   3.144 C A 0131  ASN CB 
C A 0131  ASN C   2.433 C A 0132  TYR CA 
C A 0131  ASN C   2.962 C A 0132  TYR C  
C A 0131  ASN C   3.714 C A 0132  TYR CB 

CHARGE_ATTR 2.00 12.00   129
H A 0012  GLU OE1 6.153 H A 0015  LYS NZ 
H A 0012  GLU OE2 8.156 H A 0015  LYS NZ 
H A 0012  GLU OE1 6.191 H A 0089  HIS ND1
H A 0012  GLU OE1 7.908 H A 0089  HIS NE2
H A 0012  GLU OE2 4.876 H A 0089  HIS ND1
H A 0012  GLU OE2 6.284 H A 0089  HIS NE2
H A 0012  GLU OE1 5.599 C A 0091  ARG NH1
H A 0012  GLU OE1 6.190 C A 0091  ARG NH2
H A 0012  GLU OE2 7.339 C A 0091  ARG NH1
H A 0012  GLU OE2 8.185 C A 0091  ARG NH2
H A 0014  ASP OD1 6.583 H A 0015  LYS NZ 
H A 0014  ASP OD2 5.653 H A 0015  LYS NZ 
H A 0014  ASP OD1 10.23 C A 0018  LYS NZ 
H A 0014  ASP OD2 8.188 C A 0018  LYS NZ 
H A 0014  ASP OD1 10.64 C A 0091  ARG NH2
H A 0014  ASP OD2 11.55 C A 0091  ARG NH1
H A 0014  ASP OD2 9.614 C A 0091  ARG NH2
H A 0017  GLU OE1 11.23 H A 0015  LYS NZ 
H A 0017  GLU OE2 10.94 H A 0015  LYS NZ 
H A 0017  GLU OE1 11.55 C A 0018  LYS NZ 
H A 0017  GLU OE1 6.974 H A 0030  LYS NZ 
H A 0017  GLU OE2 8.210 H A 0030  LYS NZ 
H A 0017  GLU OE1 9.487 H A 0033  HIS ND1
H A 0017  GLU OE1 11.15 H A 0033  HIS NE2
H A 0017  GLU OE2 9.231 H A 0033  HIS ND1
H A 0017  GLU OE2 11.08 H A 0033  HIS NE2
H A 0040  GLU OE1 7.096 H A 0039  ARG NH1
H A 0040  GLU OE1 8.614 H A 0039  ARG NH2
H A 0040  GLU OE2 7.040 H A 0039  ARG NH1
H A 0040  GLU OE2 8.909 H A 0039  ARG NH2
H A 0040  GLU OE1 9.612 C A 0043  ARG NH1
H A 0040  GLU OE1 11.64 C A 0043  ARG NH2
H A 0040  GLU OE2 7.513 C A 0043  ARG NH1
H A 0040  GLU OE2 9.491 C A 0043  ARG NH2
H A 0042  GLU OE1 9.324 H A 0039  ARG NH1
H A 0042  GLU OE1 10.01 H A 0039  ARG NH2
H A 0042  GLU OE2 11.25 H A 0039  ARG NH1
H A 0042  GLU OE2 11.69 H A 0039  ARG NH2
H A 0042  GLU OE1 9.008 C A 0043  ARG NH1
H A 0042  GLU OE1 9.185 C A 0043  ARG NH2
H A 0042  GLU OE2 10.97 C A 0043  ARG NH1
H A 0042  GLU OE2 10.90 C A 0043  ARG NH2
C A 0052  GLU OE1 10.27 H A 0089  HIS ND1
C A 0052  GLU OE1 8.987 H A 0089  HIS NE2
C A 0052  GLU OE2 10.52 H A 0089  HIS ND1
C A 0052  GLU OE2 9.406 H A 0089  HIS NE2
H A 0055  GLU OE1 6.900 H A 0058  ARG NH1
H A 0055  GLU OE1 9.060 H A 0058  ARG NH2
H A 0055  GLU OE2 7.211 H A 0058  ARG NH1
H A 0055  GLU OE2 9.078 H A 0058  ARG NH2
H A 0055  GLU OE2 11.56 H A 0089  HIS ND1
H A 0055  GLU OE2 11.68 H A 0089  HIS NE2
H A 0073  GLU OE1 11.38 C A 0022  ARG NH2
H A 0073  GLU OE2 11.04 C A 0022  ARG NH2
H A 0073  GLU OE1 9.185 H A 0076  ARG NH1
H A 0073  GLU OE1 10.77 H A 0076  ARG NH2
H A 0073  GLU OE2 7.420 H A 0076  ARG NH1
H A 0073  GLU OE2 8.828 H A 0076  ARG NH2
H A 0074  GLU OE1 9.191 H A 0039  ARG NH1
H A 0074  GLU OE1 10.65 H A 0039  ARG NH2
H A 0074  GLU OE2 8.584 H A 0039  ARG NH1
H A 0074  GLU OE2 10.39 H A 0039  ARG NH2
H A 0074  GLU OE2 10.04 C A 0043  ARG NH1
C A 0093  ASP OD1 9.157 H A 0015  LYS NZ 
C A 0093  ASP OD2 7.343 H A 0015  LYS NZ 
C A 0093  ASP OD1 4.700 C A 0018  LYS NZ 
C A 0093  ASP OD2 4.880 C A 0018  LYS NZ 
C A 0093  ASP OD1 10.06 C A 0020  ARG NH1
C A 0093  ASP OD1 9.377 C A 0020  ARG NH2
C A 0093  ASP OD2 11.94 C A 0020  ARG NH1
C A 0093  ASP OD2 10.99 C A 0020  ARG NH2
C A 0093  ASP OD1 11.25 C A 0091  ARG NH1
C A 0093  ASP OD1 9.677 C A 0091  ARG NH2
C A 0093  ASP OD2 9.245 C A 0091  ARG NH1
C A 0093  ASP OD2 7.571 C A 0091  ARG NH2
C A 0093  ASP OD1 9.391 C A 0095  LYS NZ 
C A 0093  ASP OD2 10.88 C A 0095  LYS NZ 
C A 0093  ASP OD1 10.75 H A 0103  LYS NZ 
C A 0093  ASP OD2 11.85 H A 0103  LYS NZ 
H A 0096  ASP OD2 11.65 C A 0018  LYS NZ 
H A 0096  ASP OD1 8.038 C A 0020  ARG NH1
H A 0096  ASP OD1 9.726 C A 0020  ARG NH2
H A 0096  ASP OD2 5.998 C A 0020  ARG NH1
H A 0096  ASP OD2 7.759 C A 0020  ARG NH2
H A 0096  ASP OD1 8.188 C A 0095  LYS NZ 
H A 0096  ASP OD2 7.923 C A 0095  LYS NZ 
H A 0096  ASP OD1 7.895 H A 0098  LYS NZ 
H A 0096  ASP OD2 9.293 H A 0098  LYS NZ 
H A 0096  ASP OD1 9.654 H A 0103  LYS NZ 
H A 0096  ASP OD2 10.77 H A 0103  LYS NZ 
H A 0099  GLU OE1 10.78 C A 0020  ARG NH1
H A 0099  GLU OE1 11.92 C A 0020  ARG NH2
H A 0099  GLU OE1 4.557 C A 0095  LYS NZ 
H A 0099  GLU OE2 4.793 C A 0095  LYS NZ 
H A 0099  GLU OE1 9.962 H A 0098  LYS NZ 
H A 0099  GLU OE2 11.00 H A 0098  LYS NZ 
H A 0099  GLU OE1 5.963 H A 0103  LYS NZ 
H A 0099  GLU OE2 4.004 H A 0103  LYS NZ 
H A 0102  ASP OD1 10.93 H A 0076  ARG NH2
H A 0102  ASP OD2 9.987 H A 0076  ARG NH2
H A 0102  ASP OD2 11.92 C A 0095  LYS NZ 
H A 0102  ASP OD1 8.363 H A 0098  LYS NZ 
H A 0102  ASP OD2 6.205 H A 0098  LYS NZ 
H A 0102  ASP OD1 8.623 H A 0103  LYS NZ 
H A 0102  ASP OD2 9.377 H A 0103  LYS NZ 
H A 0102  ASP OD1 11.78 H A 0110  LYS NZ 
H A 0105  GLU OE1 8.417 H A 0076  ARG NH1
H A 0105  GLU OE1 6.720 H A 0076  ARG NH2
H A 0105  GLU OE2 9.671 H A 0076  ARG NH1
H A 0105  GLU OE2 8.269 H A 0076  ARG NH2
H A 0105  GLU OE1 9.956 H A 0098  LYS NZ 
H A 0105  GLU OE2 10.36 H A 0112  LYS NZ 
H A 0106  GLU OE1 8.063 H A 0103  LYS NZ 
H A 0106  GLU OE2 9.855 H A 0103  LYS NZ 
H A 0106  GLU OE1 4.567 H A 0110  LYS NZ 
H A 0106  GLU OE2 6.146 H A 0110  LYS NZ 
H A 0106  GLU OE2 11.61 H A 0112  LYS NZ 
H A 0106  GLU OE1 11.67 H A 0113  LYS NZ 
H A 0106  GLU OE2 10.38 H A 0113  LYS NZ 
H A 0107  GLU OE1 8.603 H A 0058  ARG NH1
H A 0107  GLU OE1 7.207 H A 0058  ARG NH2
H A 0107  GLU OE2 7.752 H A 0058  ARG NH1
H A 0107  GLU OE2 6.250 H A 0058  ARG NH2
H A 0107  GLU OE1 9.846 H A 0103  LYS NZ 
H A 0107  GLU OE2 10.79 H A 0103  LYS NZ 
H A 0107  GLU OE1 9.610 H A 0110  LYS NZ 
H A 0107  GLU OE2 9.025 H A 0110  LYS NZ 
H A 0121  ASP OD1 10.59 H A 0114  LYS NZ 
H A 0121  ASP OD2 8.871 H A 0114  LYS NZ 

CHARGE_REPU 2.00 12.00   113
H A 0012  GLU OE1 10.34 H A 0014  ASP OD1
H A 0012  GLU OE1 10.52 H A 0014  ASP OD2
H A 0012  GLU OE2 11.68 H A 0014  ASP OD1
H A 0012  GLU OE2 11.19 C A 0052  GLU OE1
H A 0012  GLU OE2 11.75 C A 0052  GLU OE2
H A 0012  GLU OE1 11.22 C A 0093  ASP OD2
H A 0014  ASP OD1 6.363 H A 0017  GLU OE1
H A 0014  ASP OD1 6.483 H A 0017  GLU OE2
H A 0014  ASP OD2 7.180 H A 0017  GLU OE1
H A 0014  ASP OD2 7.698 H A 0017  GLU OE2
H A 0014  ASP OD1 11.24 C A 0093  ASP OD2
H A 0014  ASP OD2 10.46 C A 0093  ASP OD1
H A 0014  ASP OD2 9.465 C A 0093  ASP OD2
H A 0015  LYS NZ  9.080 C A 0018  LYS NZ 
H A 0015  LYS NZ  10.57 H A 0089  HIS ND1
H A 0015  LYS NZ  5.899 C A 0091  ARG NH1
H A 0015  LYS NZ  4.069 C A 0091  ARG NH2
C A 0018  LYS NZ  9.076 C A 0020  ARG NH1
C A 0018  LYS NZ  7.430 C A 0020  ARG NH2
C A 0018  LYS NZ  10.80 C A 0091  ARG NH2
C A 0018  LYS NZ  11.50 C A 0095  LYS NZ 
C A 0020  ARG NH1 6.999 C A 0026  LYS NZ 
C A 0020  ARG NH2 6.674 C A 0026  LYS NZ 
C A 0020  ARG NH1 11.74 C A 0027  LYS NZ 
C A 0020  ARG NH1 10.79 C A 0095  LYS NZ 
C A 0020  ARG NH2 11.08 C A 0095  LYS NZ 
C A 0022  ARG NH1 4.053 C A 0027  LYS NZ 
C A 0022  ARG NH2 5.759 C A 0027  LYS NZ 
C A 0022  ARG NH1 11.64 H A 0033  HIS ND1
C A 0022  ARG NH1 10.02 H A 0033  HIS NE2
C A 0022  ARG NH2 11.30 H A 0033  HIS ND1
C A 0022  ARG NH2 9.502 H A 0033  HIS NE2
C A 0022  ARG NH2 11.39 H A 0098  LYS NZ 
C A 0027  LYS NZ  8.752 H A 0030  LYS NZ 
C A 0027  LYS NZ  10.79 H A 0032  LYS NZ 
C A 0027  LYS NZ  10.61 H A 0033  HIS ND1
C A 0027  LYS NZ  9.216 H A 0033  HIS NE2
H A 0030  LYS NZ  8.840 H A 0032  LYS NZ 
H A 0030  LYS NZ  7.622 H A 0033  HIS ND1
H A 0030  LYS NZ  7.931 H A 0033  HIS NE2
H A 0032  LYS NZ  7.060 H A 0033  HIS ND1
H A 0032  LYS NZ  6.009 H A 0033  HIS NE2
H A 0032  LYS NZ  10.31 H A 0039  ARG NH1
H A 0032  LYS NZ  8.744 H A 0039  ARG NH2
H A 0033  HIS ND1 11.70 H A 0039  ARG NH2
H A 0033  HIS NE2 11.31 H A 0039  ARG NH2
H A 0039  ARG NH1 9.372 C A 0043  ARG NH1
H A 0039  ARG NH1 11.26 C A 0043  ARG NH2
H A 0039  ARG NH2 11.49 C A 0043  ARG NH1
H A 0040  GLU OE1 11.09 H A 0042  GLU OE1
H A 0040  GLU OE2 9.869 H A 0042  GLU OE1
H A 0040  GLU OE2 11.67 H A 0042  GLU OE2
H A 0040  GLU OE1 11.95 H A 0073  GLU OE1
H A 0040  GLU OE1 5.777 H A 0074  GLU OE1
H A 0040  GLU OE1 5.659 H A 0074  GLU OE2
H A 0040  GLU OE2 6.767 H A 0074  GLU OE1
H A 0040  GLU OE2 5.905 H A 0074  GLU OE2
C A 0052  GLU OE2 10.43 H A 0055  GLU OE1
C A 0052  GLU OE2 11.04 H A 0055  GLU OE2
H A 0055  GLU OE2 11.43 H A 0107  GLU OE2
H A 0073  GLU OE1 6.879 H A 0074  GLU OE1
H A 0073  GLU OE1 8.328 H A 0074  GLU OE2
H A 0073  GLU OE2 8.313 H A 0074  GLU OE1
H A 0073  GLU OE2 9.899 H A 0074  GLU OE2
H A 0076  ARG NH1 10.34 H A 0098  LYS NZ 
H A 0076  ARG NH2 8.528 H A 0098  LYS NZ 
H A 0089  HIS ND1 9.214 C A 0091  ARG NH1
H A 0089  HIS ND1 10.06 C A 0091  ARG NH2
H A 0089  HIS NE2 11.35 C A 0091  ARG NH1
C A 0093  ASP OD1 10.26 H A 0096  ASP OD1
C A 0093  ASP OD1 9.982 H A 0096  ASP OD2
C A 0093  ASP OD1 10.81 H A 0099  GLU OE1
C A 0093  ASP OD1 11.22 H A 0099  GLU OE2
C A 0095  LYS NZ  6.338 H A 0103  LYS NZ 
H A 0096  ASP OD1 4.936 H A 0099  GLU OE1
H A 0096  ASP OD1 6.709 H A 0099  GLU OE2
H A 0096  ASP OD2 5.674 H A 0099  GLU OE1
H A 0096  ASP OD2 7.717 H A 0099  GLU OE2
H A 0096  ASP OD1 9.945 H A 0102  ASP OD1
H A 0096  ASP OD1 8.444 H A 0102  ASP OD2
H A 0096  ASP OD2 11.88 H A 0102  ASP OD1
H A 0096  ASP OD2 10.37 H A 0102  ASP OD2
H A 0099  GLU OE1 8.296 H A 0102  ASP OD1
H A 0099  GLU OE1 7.601 H A 0102  ASP OD2
H A 0099  GLU OE2 7.416 H A 0102  ASP OD1
H A 0099  GLU OE2 7.319 H A 0102  ASP OD2
H A 0099  GLU OE1 11.78 H A 0106  GLU OE1
H A 0099  GLU OE2 9.757 H A 0106  GLU OE1
H A 0099  GLU OE2 11.09 H A 0106  GLU OE2
H A 0102  ASP OD1 6.474 H A 0105  GLU OE1
H A 0102  ASP OD1 7.691 H A 0105  GLU OE2
H A 0102  ASP OD2 6.881 H A 0105  GLU OE1
H A 0102  ASP OD2 8.565 H A 0105  GLU OE2
H A 0102  ASP OD1 7.414 H A 0106  GLU OE1
H A 0102  ASP OD1 7.124 H A 0106  GLU OE2
H A 0102  ASP OD2 9.515 H A 0106  GLU OE1
H A 0102  ASP OD2 9.308 H A 0106  GLU OE2
H A 0102  ASP OD1 11.21 H A 0107  GLU OE1
H A 0103  LYS NZ  9.329 H A 0110  LYS NZ 
H A 0105  GLU OE1 11.15 H A 0106  GLU OE1
H A 0105  GLU OE1 9.996 H A 0106  GLU OE2
H A 0105  GLU OE2 10.85 H A 0106  GLU OE1
H A 0105  GLU OE2 9.505 H A 0106  GLU OE2
H A 0105  GLU OE1 11.24 H A 0107  GLU OE1
H A 0105  GLU OE2 10.42 H A 0107  GLU OE1
H A 0106  GLU OE1 8.858 H A 0107  GLU OE1
H A 0106  GLU OE1 9.303 H A 0107  GLU OE2
H A 0106  GLU OE2 9.428 H A 0107  GLU OE1
H A 0106  GLU OE2 9.998 H A 0107  GLU OE2
H A 0110  LYS NZ  11.71 H A 0113  LYS NZ 
H A 0110  LYS NZ  10.51 H A 0114  LYS NZ 
H A 0112  LYS NZ  9.750 H A 0113  LYS NZ 
H A 0113  LYS NZ  10.87 H A 0114  LYS NZ 

HB_MM       2.00 3.20   226
C A 0003  ALA N   2.250 C A 0002  GLY O  
C A 0004  ARG N   3.196 C A 0002  GLY O  
C A 0004  ARG N   2.250 C A 0003  ALA O  
C A 0005  ALA N   2.250 C A 0004  ARG O  
C A 0006  SER N   2.251 C A 0005  ALA O  
C A 0007  VAL N   2.249 C A 0006  SER O  
C A 0008  LEU N   2.250 C A 0007  VAL O  
H A 0009  SER N   2.912 C A 0007  VAL O  
H A 0009  SER N   2.250 C A 0008  LEU O  
H A 0010  GLY N   2.250 H A 0009  SER O  
H A 0011  GLY N   2.250 H A 0010  GLY O  
H A 0012  GLU N   2.810 H A 0010  GLY O  
H A 0012  GLU N   2.250 H A 0011  GLY O  
H A 0013  LEU N   2.671 H A 0009  SER O  
H A 0013  LEU N   2.723 H A 0010  GLY O  
H A 0013  LEU N   2.250 H A 0012  GLU O  
H A 0014  ASP N   3.077 H A 0010  GLY O  
H A 0014  ASP N   3.069 H A 0012  GLU O  
H A 0014  ASP N   2.250 H A 0013  LEU O  
H A 0015  LYS N   2.804 H A 0012  GLU O  
H A 0015  LYS N   2.855 H A 0013  LEU O  
H A 0015  LYS N   2.250 H A 0014  ASP O  
H A 0016  TRP N   2.741 H A 0013  LEU O  
H A 0016  TRP N   2.250 H A 0015  LYS O  
H A 0017  GLU N   2.819 H A 0013  LEU O  
H A 0017  GLU N   2.252 H A 0016  TRP O  
C A 0018  LYS N   3.107 H A 0015  LYS O  
C A 0018  LYS N   2.249 H A 0017  GLU O  
C A 0019  ILE N   2.251 C A 0018  LYS O  
C A 0020  ARG N   2.250 C A 0019  ILE O  
C A 0021  LEU N   2.251 C A 0020  ARG O  
C A 0021  LEU N   2.769 C A 0027  LYS O  
C A 0022  ARG N   2.250 C A 0021  LEU O  
C A 0023  PRO N   2.253 C A 0022  ARG O  
C A 0024  GLY N   2.249 C A 0023  PRO O  
C A 0025  GLY N   2.249 C A 0024  GLY O  
C A 0026  LYS N   2.250 C A 0025  GLY O  
C A 0027  LYS N   2.249 C A 0026  LYS O  
C A 0028  GLN N   2.250 C A 0027  LYS O  
C A 0029  TYR N   2.908 C A 0019  ILE O  
C A 0029  TYR N   2.249 C A 0028  GLN O  
H A 0030  LYS N   2.249 C A 0029  TYR O  
H A 0031  LEU N   2.250 H A 0030  LYS O  
H A 0032  LYS N   2.892 H A 0030  LYS O  
H A 0032  LYS N   2.248 H A 0031  LEU O  
H A 0033  HIS N   2.715 H A 0030  LYS O  
H A 0033  HIS N   2.704 H A 0031  LEU O  
H A 0033  HIS N   2.250 H A 0032  LYS O  
H A 0034  ILE N   2.606 H A 0031  LEU O  
H A 0034  ILE N   2.251 H A 0033  HIS O  
H A 0035  VAL N   3.057 H A 0031  LEU O  
H A 0035  VAL N   3.062 H A 0033  HIS O  
H A 0035  VAL N   2.250 H A 0034  ILE O  
H A 0036  TRP N   2.887 H A 0032  LYS O  
H A 0036  TRP N   3.087 H A 0033  HIS O  
H A 0036  TRP N   2.250 H A 0035  VAL O  
H A 0037  ALA N   2.979 H A 0033  HIS O  
H A 0037  ALA N   2.841 H A 0035  VAL O  
H A 0037  ALA N   2.250 H A 0036  TRP O  
H A 0038  SER N   3.172 H A 0034  ILE O  
H A 0038  SER N   3.072 H A 0035  VAL O  
H A 0038  SER N   2.250 H A 0037  ALA O  
H A 0039  ARG N   2.826 H A 0035  VAL O  
H A 0039  ARG N   3.179 H A 0037  ALA O  
H A 0039  ARG N   2.250 H A 0038  SER O  
H A 0040  GLU N   2.756 H A 0037  ALA O  
H A 0040  GLU N   3.125 H A 0038  SER O  
H A 0040  GLU N   2.251 H A 0039  ARG O  
H A 0041  LEU N   2.251 H A 0040  GLU O  
H A 0042  GLU N   3.183 H A 0040  GLU O  
H A 0042  GLU N   2.250 H A 0041  LEU O  
C A 0043  ARG N   2.866 H A 0040  GLU O  
C A 0043  ARG N   3.112 H A 0041  LEU O  
C A 0043  ARG N   2.251 H A 0042  GLU O  
C A 0044  PHE N   2.817 H A 0040  GLU O  
C A 0044  PHE N   2.770 H A 0041  LEU O  
C A 0044  PHE N   2.250 C A 0043  ARG O  
C A 0045  ALA N   2.250 C A 0044  PHE O  
C A 0046  VAL N   2.765 H A 0041  LEU O  
C A 0046  VAL N   2.914 C A 0044  PHE O  
C A 0046  VAL N   2.251 C A 0045  ALA O  
C A 0047  ASN N   2.250 C A 0046  VAL O  
C A 0048  PRO N   2.252 C A 0047  ASN O  
C A 0049  GLY N   3.090 C A 0047  ASN O  
C A 0049  GLY N   2.249 C A 0048  PRO O  
C A 0050  LEU N   2.250 C A 0049  GLY O  
C A 0051  LEU N   2.250 C A 0050  LEU O  
C A 0052  GLU N   3.150 C A 0050  LEU O  
C A 0052  GLU N   2.250 C A 0051  LEU O  
H A 0053  THR N   2.251 C A 0052  GLU O  
H A 0054  SER N   2.250 H A 0053  THR O  
H A 0055  GLU N   3.199 H A 0053  THR O  
H A 0055  GLU N   2.250 H A 0054  SER O  
H A 0056  GLY N   3.000 H A 0053  THR O  
H A 0056  GLY N   2.250 H A 0055  GLU O  
H A 0057  CYS N   2.251 H A 0056  GLY O  
H A 0058  ARG N   3.035 H A 0055  GLU O  
H A 0058  ARG N   2.250 H A 0057  CYS O  
H A 0059  GLN N   3.042 H A 0057  CYS O  
H A 0059  GLN N   2.251 H A 0058  ARG O  
H A 0060  ILE N   2.767 H A 0057  CYS O  
H A 0060  ILE N   2.250 H A 0059  GLN O  
H A 0061  LEU N   2.834 H A 0057  CYS O  
H A 0061  LEU N   2.250 H A 0060  ILE O  
H A 0062  GLY N   3.051 H A 0060  ILE O  
H A 0062  GLY N   2.250 H A 0061  LEU O  
H A 0063  GLN N   2.926 H A 0060  ILE O  
H A 0063  GLN N   2.250 H A 0062  GLY O  
H A 0064  LEU N   3.072 H A 0060  ILE O  
H A 0064  LEU N   2.250 H A 0063  GLN O  
H A 0065  GLN N   2.692 H A 0061  LEU O  
H A 0065  GLN N   2.251 H A 0064  LEU O  
H A 0066  PRO N   2.252 H A 0065  GLN O  
H A 0067  SER N   2.926 H A 0064  LEU O  
H A 0067  SER N   3.038 H A 0065  GLN O  
H A 0067  SER N   2.251 H A 0066  PRO O  
H A 0068  LEU N   2.758 H A 0064  LEU O  
H A 0068  LEU N   3.097 H A 0065  GLN O  
H A 0068  LEU N   2.250 H A 0067  SER O  
C A 0069  GLN N   2.772 H A 0067  SER O  
C A 0069  GLN N   2.251 H A 0068  LEU O  
C A 0070  THR N   2.916 H A 0067  SER O  
C A 0070  THR N   2.251 C A 0069  GLN O  
C A 0071  GLY N   2.622 H A 0067  SER O  
C A 0071  GLY N   2.251 C A 0070  THR O  
H A 0072  SER N   2.250 C A 0071  GLY O  
H A 0073  GLU N   2.250 H A 0072  SER O  
H A 0074  GLU N   3.082 H A 0072  SER O  
H A 0074  GLU N   2.250 H A 0073  GLU O  
H A 0075  LEU N   2.951 H A 0072  SER O  
H A 0075  LEU N   2.250 H A 0074  GLU O  
H A 0076  ARG N   3.090 H A 0073  GLU O  
H A 0076  ARG N   2.251 H A 0075  LEU O  
H A 0077  SER N   3.155 H A 0073  GLU O  
H A 0077  SER N   2.250 H A 0076  ARG O  
H A 0078  LEU N   2.251 H A 0077  SER O  
H A 0079  TYR N   2.250 H A 0078  LEU O  
H A 0080  ASN N   3.073 H A 0078  LEU O  
H A 0080  ASN N   2.250 H A 0079  TYR O  
H A 0081  THR N   2.696 H A 0078  LEU O  
H A 0081  THR N   2.250 H A 0080  ASN O  
H A 0082  ILE N   2.720 H A 0078  LEU O  
H A 0082  ILE N   2.250 H A 0081  THR O  
H A 0083  ALA N   3.043 H A 0079  TYR O  
H A 0083  ALA N   2.927 H A 0081  THR O  
H A 0083  ALA N   2.249 H A 0082  ILE O  
H A 0084  VAL N   2.733 H A 0081  THR O  
H A 0084  VAL N   2.250 H A 0083  ALA O  
H A 0085  LEU N   3.131 H A 0082  ILE O  
H A 0085  LEU N   2.251 H A 0084  VAL O  
H A 0086  TYR N   3.065 H A 0082  ILE O  
H A 0086  TYR N   2.249 H A 0085  LEU O  
H A 0087  CYS N   2.937 H A 0085  LEU O  
H A 0087  CYS N   2.250 H A 0086  TYR O  
H A 0088  VAL N   2.656 H A 0085  LEU O  
H A 0088  VAL N   2.251 H A 0087  CYS O  
H A 0089  HIS N   2.962 H A 0085  LEU O  
H A 0089  HIS N   2.251 H A 0088  VAL O  
H A 0090  GLN N   2.991 H A 0086  TYR O  
H A 0090  GLN N   2.250 H A 0089  HIS O  
C A 0091  ARG N   2.250 H A 0090  GLN O  
C A 0092  ILE N   2.740 H A 0087  CYS O  
C A 0092  ILE N   3.022 H A 0090  GLN O  
C A 0092  ILE N   2.251 C A 0091  ARG O  
C A 0093  ASP N   2.249 C A 0092  ILE O  
C A 0094  VAL N   2.250 C A 0093  ASP O  
C A 0095  LYS N   2.249 C A 0094  VAL O  
H A 0096  ASP N   2.250 C A 0095  LYS O  
H A 0097  THR N   2.250 H A 0096  ASP O  
H A 0098  LYS N   2.841 H A 0096  ASP O  
H A 0098  LYS N   2.249 H A 0097  THR O  
H A 0099  GLU N   2.250 H A 0098  LYS O  
H A 0100  ALA N   3.011 H A 0096  ASP O  
H A 0100  ALA N   3.080 H A 0098  LYS O  
H A 0100  ALA N   2.250 H A 0099  GLU O  
H A 0101  LEU N   2.250 H A 0100  ALA O  
H A 0102  ASP N   3.046 H A 0098  LYS O  
H A 0102  ASP N   2.250 H A 0101  LEU O  
H A 0103  LYS N   2.986 H A 0099  GLU O  
H A 0103  LYS N   3.150 H A 0100  ALA O  
H A 0103  LYS N   2.249 H A 0102  ASP O  
H A 0104  ILE N   3.190 H A 0101  LEU O  
H A 0104  ILE N   3.040 H A 0102  ASP O  
H A 0104  ILE N   2.251 H A 0103  LYS O  
H A 0105  GLU N   2.886 H A 0101  LEU O  
H A 0105  GLU N   3.105 H A 0102  ASP O  
H A 0105  GLU N   2.250 H A 0104  ILE O  
H A 0106  GLU N   2.741 H A 0102  ASP O  
H A 0106  GLU N   2.250 H A 0105  GLU O  
H A 0107  GLU N   2.250 H A 0106  GLU O  
H A 0108  GLN N   2.251 H A 0107  GLU O  
H A 0109  ASN N   2.250 H A 0108  GLN O  
H A 0110  LYS N   2.250 H A 0109  ASN O  
H A 0111  SER N   2.251 H A 0110  LYS O  
H A 0112  LYS N   3.146 H A 0108  GLN O  
H A 0112  LYS N   2.249 H A 0111  SER O  
H A 0113  LYS N   2.250 H A 0112  LYS O  
H A 0114  LYS N   2.249 H A 0113  LYS O  
H A 0115  ALA N   2.832 H A 0111  SER O  
H A 0115  ALA N   2.249 H A 0114  LYS O  
H A 0116  GLN N   3.110 H A 0112  LYS O  
H A 0116  GLN N   3.066 H A 0113  LYS O  
H A 0116  GLN N   2.251 H A 0115  ALA O  
H A 0117  GLN N   2.951 H A 0113  LYS O  
H A 0117  GLN N   2.250 H A 0116  GLN O  
H A 0118  ALA N   2.249 H A 0117  GLN O  
H A 0119  ALA N   2.249 H A 0118  ALA O  
H A 0120  ALA N   3.159 H A 0117  GLN O  
H A 0120  ALA N   2.976 H A 0118  ALA O  
H A 0120  ALA N   2.250 H A 0119  ALA O  
H A 0121  ASP N   2.983 H A 0118  ALA O  
H A 0121  ASP N   2.250 H A 0120  ALA O  
H A 0122  THR N   3.092 H A 0120  ALA O  
H A 0122  THR N   2.250 H A 0121  ASP O  
H A 0123  GLY N   3.037 H A 0119  ALA O  
H A 0123  GLY N   3.078 H A 0120  ALA O  
H A 0123  GLY N   2.249 H A 0122  THR O  
C A 0124  ASN N   2.249 H A 0123  GLY O  
C A 0125  ASN N   2.250 C A 0124  ASN O  
C A 0126  SER N   2.250 C A 0125  ASN O  
C A 0127  GLN N   2.250 C A 0126  SER O  
C A 0128  VAL N   2.251 C A 0127  GLN O  
C A 0129  SER N   2.250 C A 0128  VAL O  
C A 0130  GLN N   2.251 C A 0129  SER O  
C A 0131  ASN N   2.250 C A 0130  GLN O  
C A 0132  TYR N   2.250 C A 0131  ASN O  

HB_MS       2.00 3.20    16
H A 0010  GLY N   3.055 H A 0009  SER OG 
C A 0021  LEU O   2.569 H A 0097  THR OG1
C A 0026  LYS O   2.758 C A 0028  GLN NE2
H A 0030  LYS O   3.101 H A 0033  HIS ND1
H A 0039  ARG N   2.877 H A 0038  SER OG 
C A 0051  LEU O   3.029 H A 0089  HIS NE2
H A 0056  GLY N   2.983 H A 0053  THR OG1
H A 0067  SER O   3.097 C A 0070  THR OG1
C A 0071  GLY N   2.743 C A 0070  THR OG1
H A 0073  GLU N   2.885 H A 0072  SER OG 
H A 0073  GLU O   3.094 H A 0077  SER OG 
H A 0074  GLU O   2.748 H A 0077  SER OG 
H A 0077  SER O   2.723 H A 0081  THR OG1
H A 0099  GLU N   2.964 H A 0096  ASP OD1
C A 0128  VAL O   2.962 C A 0129  SER OG 
C A 0130  GLN O   3.199 C A 0131  ASN ND2

AROMATIC    0.00 8.00     2
C A 0029  TYR 5.060 H A 0033  HIS
H A 0039  ARG 7.291 H A 0036  TRP