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

HYDROPHOBIC 2.00 3.80   566
C A 0001  MET C   2.436 C A 0002  GLU CA 
C A 0001  MET C   3.515 C A 0002  GLU C  
C A 0001  MET C   3.454 C A 0002  GLU CB 
C A 0002  GLU CA  3.790 C A 0003  GLY CA 
C A 0002  GLU C   2.417 C A 0003  GLY CA 
C A 0002  GLU C   3.140 C A 0003  GLY C  
C A 0003  GLY CA  3.798 C A 0004  VAL CA 
C A 0003  GLY C   2.435 C A 0004  VAL CA 
C A 0003  GLY C   3.520 C A 0004  VAL C  
C A 0003  GLY C   3.478 C A 0004  VAL CB 
C A 0003  GLY C   3.424 C A 0004  VAL CG2
C A 0004  VAL CA  3.795 C A 0005  ASP CA 
C A 0004  VAL C   2.430 C A 0005  ASP CA 
C A 0004  VAL C   3.521 C A 0005  ASP C  
C A 0004  VAL C   3.394 C A 0005  ASP CB 
C A 0004  VAL C   3.501 C A 0006  PRO CD 
C A 0005  ASP CA  2.944 C A 0006  PRO CD 
C A 0005  ASP C   2.485 C A 0006  PRO CA 
C A 0005  ASP C   3.451 C A 0006  PRO C  
C A 0005  ASP C   3.496 C A 0006  PRO CB 
C A 0005  ASP C   3.595 C A 0006  PRO CG 
C A 0005  ASP C   2.520 C A 0006  PRO CD 
C A 0005  ASP CA  3.029 C A 0008  VAL CG2
C A 0005  ASP C   3.033 C A 0008  VAL CG2
C A 0005  ASP CB  3.394 C A 0008  VAL CG2
C A 0005  ASP CG  2.962 C A 0008  VAL CG2
C A 0005  ASP CG  3.743 E A 0099  GLU CB 
C A 0005  ASP C   3.743 C A 0100  ASN CA 
C A 0005  ASP C   3.627 C A 0100  ASN C  
C A 0006  PRO C   2.453 C A 0007  ALA CA 
C A 0006  PRO C   2.900 C A 0007  ALA C  
C A 0006  PRO C   3.115 C A 0007  ALA CB 
C A 0006  PRO CD  3.575 C A 0008  VAL CG2
C A 0007  ALA CA  3.789 C A 0008  VAL CA 
C A 0007  ALA C   2.437 C A 0008  VAL CA 
C A 0007  ALA C   3.024 C A 0008  VAL C  
C A 0007  ALA C   3.777 C A 0008  VAL CB 
C A 0007  ALA CB  3.796 C A 0010  GLU CD 
C A 0008  VAL CA  3.756 C A 0009  GLU CA 
C A 0008  VAL C   2.407 C A 0009  GLU CA 
C A 0008  VAL C   3.536 C A 0009  GLU C  
C A 0008  VAL C   3.352 C A 0009  GLU CB 
C A 0008  VAL C   3.279 C A 0009  GLU CG 
C A 0009  GLU C   2.440 C A 0010  GLU CA 
C A 0009  GLU C   3.117 C A 0010  GLU C  
C A 0009  GLU C   3.697 C A 0010  GLU CB 
C A 0010  GLU C   2.443 C A 0011  ALA CA 
C A 0010  GLU C   3.458 C A 0011  ALA C  
C A 0010  GLU C   3.522 C A 0011  ALA CB 
C A 0010  GLU CG  3.672 H A 0023  LYS CE 
C A 0010  GLU CD  2.997 H A 0023  LYS CE 
C A 0011  ALA C   2.462 C A 0012  ALA CA 
C A 0011  ALA C   2.949 C A 0012  ALA C  
C A 0011  ALA C   3.171 C A 0012  ALA CB 
C A 0011  ALA CB  3.790 E A 0097  ARG CG 
C A 0012  ALA C   2.438 C A 0013  PHE CA 
C A 0012  ALA C   3.624 C A 0013  PHE C  
C A 0012  ALA C   3.301 C A 0013  PHE CB 
C A 0012  ALA CB  3.786 E A 0095  THR C  
C A 0013  PHE C   2.438 C A 0014  VAL CA 
C A 0013  PHE C   2.991 C A 0014  VAL C  
C A 0013  PHE C   3.747 C A 0014  VAL CB 
C A 0014  VAL C   2.433 H A 0015  ALA CA 
C A 0014  VAL C   2.988 H A 0015  ALA C  
C A 0014  VAL C   3.708 H A 0015  ALA CB 
C A 0014  VAL CG1 3.660 H A 0018  VAL CB 
C A 0014  VAL CB  3.795 E A 0094  ARG CB 
C A 0014  VAL CG1 3.594 E A 0094  ARG CB 
C A 0014  VAL CG2 3.258 E A 0094  ARG CB 
C A 0014  VAL CG2 3.456 E A 0096  VAL CG2
H A 0015  ALA C   2.431 H A 0016  ASP CA 
H A 0015  ALA C   2.991 H A 0016  ASP C  
H A 0015  ALA C   3.709 H A 0016  ASP CB 
H A 0015  ALA C   3.779 H A 0019  SER CB 
H A 0016  ASP C   2.443 H A 0017  ASP CA 
H A 0016  ASP C   3.010 H A 0017  ASP C  
H A 0016  ASP C   3.716 H A 0017  ASP CB 
H A 0017  ASP C   2.432 H A 0018  VAL CA 
H A 0017  ASP C   3.172 H A 0018  VAL C  
H A 0017  ASP C   3.707 H A 0018  VAL CB 
H A 0018  VAL C   2.428 H A 0019  SER CA 
H A 0018  VAL C   3.015 H A 0019  SER C  
H A 0018  VAL C   3.713 H A 0019  SER CB 
H A 0018  VAL CG1 3.496 E A 0109  VAL CB 
H A 0018  VAL CG1 3.522 E A 0109  VAL CG1
H A 0018  VAL CG1 3.365 E A 0109  VAL CG2
H A 0019  SER CA  3.800 H A 0020  ASN CA 
H A 0019  SER C   2.423 H A 0020  ASN CA 
H A 0019  SER C   3.078 H A 0020  ASN C  
H A 0019  SER C   3.709 H A 0020  ASN CB 
H A 0019  SER C   3.775 H A 0022  ILE CG2
H A 0020  ASN C   2.446 H A 0021  ILE CA 
H A 0020  ASN C   2.982 H A 0021  ILE C  
H A 0020  ASN C   3.754 H A 0021  ILE CB 
H A 0020  ASN C   3.717 H A 0024  GLU CD 
H A 0021  ILE CA  3.793 H A 0022  ILE CA 
H A 0021  ILE C   2.419 H A 0022  ILE CA 
H A 0021  ILE C   2.997 H A 0022  ILE C  
H A 0021  ILE C   3.730 H A 0022  ILE CB 
H A 0021  ILE CG2 3.369 H A 0054  ARG CB 
H A 0021  ILE CG2 3.336 H A 0054  ARG CG 
H A 0021  ILE CD1 3.580 H A 0055  LEU CD2
H A 0022  ILE C   2.429 H A 0023  LYS CA 
H A 0022  ILE C   3.052 H A 0023  LYS C  
H A 0022  ILE C   3.696 H A 0023  LYS CB 
H A 0022  ILE CG1 3.724 E A 0098  TRP CH2
H A 0022  ILE CD1 3.177 E A 0109  VAL CG2
H A 0023  LYS C   2.432 H A 0024  GLU CA 
H A 0023  LYS C   2.917 H A 0024  GLU C  
H A 0023  LYS C   3.730 H A 0024  GLU CB 
H A 0023  LYS CA  3.531 E A 0098  TRP CZ2
H A 0023  LYS CG  3.642 E A 0098  TRP CE2
H A 0023  LYS CG  3.212 E A 0098  TRP CZ2
H A 0024  GLU CA  3.785 H A 0025  SER CA 
H A 0024  GLU C   2.423 H A 0025  SER CA 
H A 0024  GLU C   3.028 H A 0025  SER C  
H A 0024  GLU C   3.704 H A 0025  SER CB 
H A 0025  SER C   2.448 H A 0026  ILE CA 
H A 0025  SER C   2.961 H A 0026  ILE C  
H A 0025  SER C   3.783 H A 0026  ILE CB 
H A 0026  ILE CA  3.775 H A 0027  ASP CA 
H A 0026  ILE C   2.415 H A 0027  ASP CA 
H A 0026  ILE C   2.900 H A 0027  ASP C  
H A 0026  ILE C   3.677 H A 0027  ASP CB 
H A 0026  ILE CA  3.690 H A 0030  LEU CD2
H A 0026  ILE CB  3.710 E A 0098  TRP CD1
H A 0026  ILE CB  3.737 E A 0098  TRP CE2
H A 0026  ILE CG1 3.736 E A 0098  TRP CE2
H A 0026  ILE CG2 3.509 E A 0098  TRP CG 
H A 0026  ILE CG2 2.983 E A 0098  TRP CD1
H A 0026  ILE CD1 3.710 E A 0098  TRP CE2
H A 0026  ILE CD1 3.523 E A 0098  TRP CZ2
H A 0026  ILE CD1 3.754 E A 0098  TRP CH2
H A 0027  ASP C   2.438 H A 0028  ALA CA 
H A 0027  ASP C   3.297 H A 0028  ALA C  
H A 0027  ASP C   3.625 H A 0028  ALA CB 
H A 0028  ALA C   2.443 H A 0029  VAL CA 
H A 0028  ALA C   3.103 H A 0029  VAL C  
H A 0028  ALA C   3.711 H A 0029  VAL CB 
H A 0029  VAL C   2.432 H A 0030  LEU CA 
H A 0029  VAL C   3.497 H A 0030  LEU C  
H A 0029  VAL C   3.475 H A 0030  LEU CB 
H A 0029  VAL C   3.717 H A 0030  LEU CG 
H A 0029  VAL C   2.987 H A 0030  LEU CD2
H A 0029  VAL CB  3.702 H A 0030  LEU CD2
H A 0029  VAL CG1 3.029 H A 0030  LEU CD2
H A 0029  VAL CG1 3.327 H A 0043  TRP C  
H A 0029  VAL CG2 3.372 H A 0046  SER C  
H A 0029  VAL CG2 3.736 H A 0046  SER CB 
H A 0029  VAL CB  3.797 H A 0047  CYS CA 
H A 0029  VAL CB  3.691 H A 0047  CYS CB 
H A 0029  VAL CG1 3.548 H A 0047  CYS CA 
H A 0029  VAL CG1 3.115 H A 0047  CYS CB 
H A 0029  VAL CG2 3.257 H A 0047  CYS CA 
H A 0029  VAL CG2 3.776 H A 0047  CYS CB 
H A 0030  LEU C   2.437 H A 0031  GLN CA 
H A 0030  LEU C   3.308 H A 0031  GLN C  
H A 0030  LEU C   3.642 H A 0031  GLN CB 
H A 0030  LEU CD1 3.491 H A 0043  TRP CB 
H A 0030  LEU CD1 3.426 H A 0043  TRP CG 
H A 0030  LEU CD1 3.154 H A 0043  TRP CD2
H A 0030  LEU CD1 2.959 H A 0043  TRP CE3
H A 0030  LEU CD1 3.738 H A 0043  TRP CZ3
H A 0031  GLN C   2.450 H A 0032  ASN CA 
H A 0031  GLN C   2.950 H A 0032  ASN C  
H A 0031  GLN C   3.733 H A 0032  ASN CB 
H A 0032  ASN C   2.433 C A 0033  GLN CA 
H A 0032  ASN C   3.553 C A 0033  GLN C  
H A 0032  ASN C   3.407 C A 0033  GLN CB 
C A 0033  GLN C   2.434 C A 0034  GLN CA 
C A 0033  GLN C   3.172 C A 0034  GLN C  
C A 0033  GLN C   3.681 C A 0034  GLN CB 
C A 0034  GLN C   2.431 C A 0035  TYR CA 
C A 0034  GLN C   3.024 C A 0035  TYR C  
C A 0034  GLN C   3.703 C A 0035  TYR CB 
C A 0035  TYR C   2.433 H A 0036  SER CA 
C A 0035  TYR C   3.519 H A 0036  SER C  
C A 0035  TYR C   3.445 H A 0036  SER CB 
C A 0035  TYR CZ  3.714 H A 0040  VAL CG2
C A 0035  TYR CA  3.515 H A 0043  TRP CZ2
C A 0035  TYR CA  3.551 H A 0043  TRP CH2
C A 0035  TYR CD2 3.537 H A 0043  TRP CH2
H A 0036  SER C   2.435 H A 0037  GLU CA 
H A 0036  SER C   2.988 H A 0037  GLU C  
H A 0036  SER C   3.727 H A 0037  GLU CB 
H A 0036  SER CB  3.649 H A 0039  LYS CB 
H A 0036  SER CB  3.762 H A 0039  LYS CE 
H A 0037  GLU CA  3.795 H A 0038  ALA CA 
H A 0037  GLU C   2.422 H A 0038  ALA CA 
H A 0037  GLU C   2.968 H A 0038  ALA C  
H A 0037  GLU C   3.693 H A 0038  ALA CB 
H A 0037  GLU CA  3.773 H A 0040  VAL CB 
H A 0037  GLU CA  3.749 H A 0040  VAL CG2
H A 0038  ALA C   2.444 H A 0039  LYS CA 
H A 0038  ALA C   3.335 H A 0039  LYS C  
H A 0038  ALA C   3.608 H A 0039  LYS CB 
H A 0039  LYS C   2.442 H A 0040  VAL CA 
H A 0039  LYS C   2.957 H A 0040  VAL C  
H A 0039  LYS C   3.752 H A 0040  VAL CB 
H A 0039  LYS C   3.586 H A 0043  TRP CG 
H A 0039  LYS C   3.703 H A 0043  TRP CD2
H A 0039  LYS CB  3.441 H A 0043  TRP CD1
H A 0039  LYS CB  3.788 H A 0043  TRP CE2
H A 0039  LYS CG  3.747 H A 0043  TRP CD1
H A 0040  VAL C   2.438 H A 0041  SER CA 
H A 0040  VAL C   3.412 H A 0041  SER C  
H A 0040  VAL C   3.548 H A 0041  SER CB 
H A 0040  VAL CA  3.571 H A 0043  TRP CE3
H A 0040  VAL CG1 3.117 C A 0103  MET CE 
H A 0040  VAL CG2 3.693 C A 0103  MET CE 
H A 0041  SER CA  3.791 H A 0042  GLN CA 
H A 0041  SER C   2.427 H A 0042  GLN CA 
H A 0041  SER C   3.012 H A 0042  GLN C  
H A 0041  SER C   3.710 H A 0042  GLN CB 
H A 0042  GLN CA  3.791 H A 0043  TRP CA 
H A 0042  GLN C   2.443 H A 0043  TRP CA 
H A 0042  GLN C   2.887 H A 0043  TRP C  
H A 0042  GLN C   3.697 H A 0043  TRP CB 
H A 0043  TRP CA  3.785 H A 0044  THR CA 
H A 0043  TRP C   2.435 H A 0044  THR CA 
H A 0043  TRP C   3.005 H A 0044  THR C  
H A 0043  TRP C   3.706 H A 0044  THR CB 
H A 0044  THR C   2.423 H A 0045  SER CA 
H A 0044  THR C   3.058 H A 0045  SER C  
H A 0044  THR C   3.699 H A 0045  SER CB 
H A 0045  SER CA  3.776 H A 0046  SER CA 
H A 0045  SER C   2.426 H A 0046  SER CA 
H A 0045  SER C   3.043 H A 0046  SER C  
H A 0045  SER C   3.699 H A 0046  SER CB 
H A 0046  SER CA  3.787 H A 0047  CYS CA 
H A 0046  SER C   2.420 H A 0047  CYS CA 
H A 0046  SER C   2.989 H A 0047  CYS C  
H A 0046  SER C   3.713 H A 0047  CYS CB 
H A 0046  SER C   3.728 H A 0050  HIS CD2
H A 0047  CYS CA  3.759 H A 0048  LEU CA 
H A 0047  CYS C   2.415 H A 0048  LEU CA 
H A 0047  CYS C   2.979 H A 0048  LEU C  
H A 0047  CYS C   3.700 H A 0048  LEU CB 
H A 0048  LEU CA  3.759 H A 0049  GLU CA 
H A 0048  LEU C   2.397 H A 0049  GLU CA 
H A 0048  LEU C   3.080 H A 0049  GLU C  
H A 0048  LEU C   3.676 H A 0049  GLU CB 
H A 0048  LEU CG  3.764 E A 0066  VAL C  
H A 0048  LEU CD1 3.366 E A 0066  VAL CG1
H A 0049  GLU C   2.436 H A 0050  HIS CA 
H A 0049  GLU C   3.217 H A 0050  HIS C  
H A 0049  GLU C   3.672 H A 0050  HIS CB 
H A 0049  GLU CA  3.403 H A 0052  ILE CG2
H A 0049  GLU C   3.558 H A 0052  ILE CG2
H A 0049  GLU CG  3.599 H A 0053  LYS CD 
H A 0050  HIS C   2.448 H A 0051  CYS CA 
H A 0050  HIS C   3.328 H A 0051  CYS C  
H A 0050  HIS C   3.619 H A 0051  CYS CB 
H A 0051  CYS CA  3.759 H A 0052  ILE CA 
H A 0051  CYS C   2.428 H A 0052  ILE CA 
H A 0051  CYS C   3.052 H A 0052  ILE C  
H A 0051  CYS C   3.704 H A 0052  ILE CB 
H A 0051  CYS CB  3.524 E A 0066  VAL CG1
H A 0052  ILE C   2.446 H A 0053  LYS CA 
H A 0052  ILE C   3.017 H A 0053  LYS C  
H A 0052  ILE C   3.740 H A 0053  LYS CB 
H A 0052  ILE CG2 3.452 H A 0053  LYS CD 
H A 0052  ILE CG2 3.709 H A 0053  LYS CE 
H A 0052  ILE CD1 3.657 H A 0053  LYS CE 
H A 0052  ILE C   3.684 H A 0056  THR CG2
H A 0052  ILE CD1 3.279 H A 0056  THR CG2
H A 0053  LYS C   2.426 H A 0054  ARG CA 
H A 0053  LYS C   3.108 H A 0054  ARG C  
H A 0053  LYS C   3.695 H A 0054  ARG CB 
H A 0054  ARG CA  3.788 H A 0055  LEU CA 
H A 0054  ARG C   2.425 H A 0055  LEU CA 
H A 0054  ARG C   2.987 H A 0055  LEU C  
H A 0054  ARG C   3.696 H A 0055  LEU CB 
H A 0055  LEU CA  3.797 H A 0056  THR CA 
H A 0055  LEU C   2.429 H A 0056  THR CA 
H A 0055  LEU C   3.093 H A 0056  THR C  
H A 0055  LEU C   3.695 H A 0056  THR CB 
H A 0055  LEU C   3.569 E A 0064  TYR CZ 
H A 0055  LEU CB  3.663 E A 0064  TYR CD1
H A 0055  LEU CB  3.143 E A 0064  TYR CE1
H A 0055  LEU CB  3.795 E A 0064  TYR CE2
H A 0055  LEU CB  3.219 E A 0064  TYR CZ 
H A 0055  LEU CD1 3.688 E A 0064  TYR CG 
H A 0055  LEU CD1 3.316 E A 0064  TYR CD1
H A 0055  LEU CD1 3.746 E A 0064  TYR CE1
H A 0056  THR CA  3.797 H A 0057  ALA CA 
H A 0056  THR C   2.434 H A 0057  ALA CA 
H A 0056  THR C   3.055 H A 0057  ALA C  
H A 0056  THR C   3.701 H A 0057  ALA CB 
H A 0057  ALA CA  3.796 H A 0058  LEU CA 
H A 0057  ALA C   2.436 H A 0058  LEU CA 
H A 0057  ALA C   3.212 H A 0058  LEU C  
H A 0057  ALA C   3.662 H A 0058  LEU CB 
H A 0058  LEU C   2.463 H A 0059  ASN CA 
H A 0058  LEU C   2.943 H A 0059  ASN C  
H A 0058  LEU C   3.188 H A 0059  ASN CB 
H A 0058  LEU C   3.033 H A 0059  ASN CG 
H A 0059  ASN C   2.438 C A 0060  LYS CA 
H A 0059  ASN C   3.727 C A 0060  LYS C  
H A 0059  ASN C   2.993 C A 0060  LYS CB 
C A 0060  LYS CA  2.923 C A 0061  PRO CA 
C A 0060  LYS CA  3.139 C A 0061  PRO C  
C A 0060  LYS C   2.501 C A 0061  PRO CA 
C A 0060  LYS C   3.147 C A 0061  PRO C  
C A 0060  LYS C   3.684 C A 0061  PRO CB 
C A 0060  LYS C   3.599 C A 0061  PRO CG 
C A 0060  LYS C   2.499 C A 0061  PRO CD 
C A 0061  PRO C   2.436 C A 0062  PHE CA 
C A 0061  PRO C   3.325 C A 0062  PHE C  
C A 0061  PRO C   3.615 C A 0062  PHE CB 
C A 0061  PRO C   3.783 C A 0062  PHE CD1
C A 0062  PHE C   2.436 E A 0063  LYS CA 
C A 0062  PHE C   3.221 E A 0063  LYS C  
C A 0062  PHE C   3.664 E A 0063  LYS CB 
C A 0062  PHE C   3.481 E A 0064  TYR CD2
C A 0062  PHE C   3.649 E A 0064  TYR CE2
C A 0062  PHE CD1 3.756 C A 0114  ILE CG1
E A 0063  LYS CA  3.799 E A 0064  TYR CA 
E A 0063  LYS C   2.423 E A 0064  TYR CA 
E A 0063  LYS C   3.632 E A 0064  TYR C  
E A 0063  LYS C   3.280 E A 0064  TYR CB 
E A 0063  LYS C   3.703 E A 0064  TYR CG 
E A 0063  LYS C   3.703 E A 0064  TYR CD2
E A 0063  LYS CG  3.405 C A 0114  ILE CA 
E A 0063  LYS CG  3.518 C A 0114  ILE C  
E A 0064  TYR C   2.438 E A 0065  VAL CA 
E A 0064  TYR C   3.397 E A 0065  VAL C  
E A 0064  TYR C   3.627 E A 0065  VAL CB 
E A 0064  TYR C   3.735 E A 0065  VAL CG2
E A 0065  VAL CA  3.790 E A 0066  VAL CA 
E A 0065  VAL C   2.417 E A 0066  VAL CA 
E A 0065  VAL C   3.572 E A 0066  VAL C  
E A 0065  VAL C   3.400 E A 0066  VAL CB 
E A 0065  VAL C   3.276 E A 0066  VAL CG2
E A 0065  VAL CB  3.487 E A 0110  PHE CB 
E A 0065  VAL CG2 3.042 E A 0110  PHE CB 
E A 0065  VAL CG2 3.282 E A 0112  LEU CD2
E A 0066  VAL C   2.430 E A 0067  THR CA 
E A 0066  VAL C   3.535 E A 0067  THR C  
E A 0066  VAL C   3.434 E A 0067  THR CB 
E A 0067  THR CA  3.787 E A 0068  CYS CA 
E A 0067  THR C   2.431 E A 0068  CYS CA 
E A 0067  THR C   3.666 E A 0068  CYS C  
E A 0067  THR C   3.209 E A 0068  CYS CB 
E A 0067  THR CG2 3.101 E A 0108  THR CG2
E A 0068  CYS CA  3.788 E A 0069  ILE CA 
E A 0068  CYS C   2.433 E A 0069  ILE CA 
E A 0068  CYS C   3.543 E A 0069  ILE C  
E A 0068  CYS C   3.415 E A 0069  ILE CB 
E A 0068  CYS C   3.407 E A 0069  ILE CG1
E A 0068  CYS C   3.571 E A 0069  ILE CD1
E A 0068  CYS CB  3.509 E A 0107  CYS CA 
E A 0068  CYS CB  3.598 E A 0107  CYS CB 
E A 0069  ILE C   2.429 E A 0070  ILE CA 
E A 0069  ILE C   3.270 E A 0070  ILE C  
E A 0069  ILE C   3.665 E A 0070  ILE CB 
E A 0069  ILE CG2 3.602 C A 0078  LEU CG 
E A 0069  ILE CG2 3.648 C A 0078  LEU CD1
E A 0069  ILE CG2 3.673 C A 0078  LEU CD2
E A 0069  ILE CA  3.763 E A 0106  ILE CG2
E A 0069  ILE C   3.555 E A 0106  ILE CG2
E A 0069  ILE CB  3.461 E A 0106  ILE CG2
E A 0070  ILE C   2.435 E A 0071  MET CA 
E A 0070  ILE C   3.381 E A 0071  MET C  
E A 0070  ILE C   3.570 E A 0071  MET CB 
E A 0071  MET C   2.437 C A 0072  GLN CA 
E A 0071  MET C   3.057 C A 0072  GLN C  
E A 0071  MET C   3.712 C A 0072  GLN CB 
E A 0071  MET CB  3.550 E A 0104  TYR CB 
C A 0072  GLN C   2.434 C A 0073  LYS CA 
C A 0072  GLN C   2.997 C A 0073  LYS C  
C A 0072  GLN C   3.007 C A 0073  LYS CB 
C A 0072  GLN C   3.393 C A 0073  LYS CG 
C A 0072  GLN CG  3.708 C A 0073  LYS CG 
C A 0072  GLN CA  3.553 C A 0103  MET CE 
C A 0072  GLN CB  3.703 C A 0103  MET CE 
C A 0072  GLN CG  3.570 C A 0103  MET CE 
C A 0073  LYS C   2.435 C A 0074  ASN CA 
C A 0073  LYS C   3.415 C A 0074  ASN C  
C A 0073  LYS C   3.549 C A 0074  ASN CB 
C A 0074  ASN CA  3.793 C A 0075  GLY CA 
C A 0074  ASN C   2.418 C A 0075  GLY CA 
C A 0074  ASN C   3.134 C A 0075  GLY C  
C A 0075  GLY C   2.435 C A 0076  ALA CA 
C A 0075  GLY C   3.042 C A 0076  ALA C  
C A 0075  GLY C   3.704 C A 0076  ALA CB 
C A 0076  ALA CA  3.790 C A 0077  GLY CA 
C A 0076  ALA C   2.418 C A 0077  GLY CA 
C A 0076  ALA C   3.297 C A 0077  GLY C  
C A 0077  GLY CA  3.797 C A 0078  LEU CA 
C A 0077  GLY C   2.434 C A 0078  LEU CA 
C A 0077  GLY C   3.607 C A 0078  LEU C  
C A 0077  GLY C   3.328 C A 0078  LEU CB 
C A 0078  LEU C   2.433 E A 0079  HIS CA 
C A 0078  LEU C   3.663 E A 0079  HIS C  
C A 0078  LEU C   3.226 E A 0079  HIS CB 
C A 0078  LEU C   3.636 E A 0079  HIS CG 
E A 0079  HIS C   2.439 E A 0080  THR CA 
E A 0079  HIS C   3.426 E A 0080  THR C  
E A 0079  HIS C   3.539 E A 0080  THR CB 
E A 0080  THR C   2.430 E A 0081  ALA CA 
E A 0080  THR C   3.590 E A 0081  ALA C  
E A 0080  THR C   3.319 E A 0081  ALA CB 
E A 0081  ALA CA  3.780 E A 0082  ALA CA 
E A 0081  ALA C   2.407 E A 0082  ALA CA 
E A 0081  ALA C   3.692 E A 0082  ALA C  
E A 0081  ALA C   3.080 E A 0082  ALA CB 
E A 0082  ALA CA  3.774 E A 0083  SER CA 
E A 0082  ALA C   2.428 E A 0083  SER CA 
E A 0082  ALA C   3.411 E A 0083  SER C  
E A 0082  ALA C   3.510 E A 0083  SER CB 
E A 0083  SER CA  3.793 E A 0084  CYS CA 
E A 0083  SER C   2.420 E A 0084  CYS CA 
E A 0083  SER C   3.342 E A 0084  CYS C  
E A 0083  SER C   3.579 E A 0084  CYS CB 
E A 0084  CYS CA  3.784 C A 0085  TRP CA 
E A 0084  CYS C   2.426 C A 0085  TRP CA 
E A 0084  CYS C   3.111 C A 0085  TRP C  
E A 0084  CYS C   3.684 C A 0085  TRP CB 
C A 0085  TRP C   2.429 C A 0086  TRP CA 
C A 0085  TRP C   3.224 C A 0086  TRP C  
C A 0085  TRP C   3.659 C A 0086  TRP CB 
C A 0086  TRP C   2.448 C A 0087  ASP CA 
C A 0086  TRP C   3.724 C A 0087  ASP C  
C A 0086  TRP C   2.975 C A 0087  ASP CB 
C A 0087  ASP C   2.436 C A 0088  SER CA 
C A 0087  ASP C   3.070 C A 0088  SER C  
C A 0087  ASP C   3.710 C A 0088  SER CB 
C A 0087  ASP CG  3.670 C A 0089  THR CG2
C A 0088  SER C   2.434 C A 0089  THR CA 
C A 0088  SER C   3.041 C A 0089  THR C  
C A 0088  SER C   3.711 C A 0089  THR CB 
C A 0089  THR CA  3.799 C A 0090  THR CA 
C A 0089  THR C   2.431 C A 0090  THR CA 
C A 0089  THR C   3.274 C A 0090  THR C  
C A 0089  THR C   3.627 C A 0090  THR CB 
C A 0090  THR C   2.431 C A 0091  ASP CA 
C A 0090  THR C   3.599 C A 0091  ASP C  
C A 0090  THR C   3.352 C A 0091  ASP CB 
C A 0090  THR CA  3.559 E A 0112  LEU CB 
C A 0090  THR CA  3.394 E A 0112  LEU CG 
C A 0090  THR C   3.599 E A 0112  LEU CG 
C A 0090  THR CB  3.441 E A 0112  LEU CG 
C A 0090  THR CG2 3.711 E A 0112  LEU CB 
C A 0090  THR CG2 3.607 E A 0112  LEU CG 
C A 0090  THR CG2 3.746 E A 0112  LEU CD2
C A 0091  ASP CA  3.791 C A 0092  GLY CA 
C A 0091  ASP C   2.426 C A 0092  GLY CA 
C A 0091  ASP C   3.674 C A 0092  GLY C  
C A 0092  GLY C   2.452 C A 0093  SER CA 
C A 0092  GLY C   2.962 C A 0093  SER C  
C A 0092  GLY C   3.151 C A 0093  SER CB 
C A 0093  SER C   2.442 E A 0094  ARG CA 
C A 0093  SER C   3.538 E A 0094  ARG C  
C A 0093  SER C   3.419 E A 0094  ARG CB 
C A 0093  SER C   3.373 E A 0094  ARG CG 
C A 0093  SER CA  3.745 E A 0110  PHE CG 
C A 0093  SER CA  3.657 E A 0110  PHE CD2
C A 0093  SER CA  3.650 E A 0110  PHE CE2
C A 0093  SER CA  3.725 E A 0110  PHE CZ 
C A 0093  SER CB  3.783 E A 0110  PHE CD2
C A 0093  SER CB  3.771 E A 0110  PHE CE1
C A 0093  SER CB  3.228 E A 0110  PHE CE2
C A 0093  SER CB  3.221 E A 0110  PHE CZ 
E A 0094  ARG C   2.435 E A 0095  THR CA 
E A 0094  ARG C   3.366 E A 0095  THR C  
E A 0094  ARG C   3.599 E A 0095  THR CB 
E A 0095  THR CA  3.796 E A 0096  VAL CA 
E A 0095  THR C   2.440 E A 0096  VAL CA 
E A 0095  THR C   3.590 E A 0096  VAL C  
E A 0095  THR C   3.367 E A 0096  VAL CB 
E A 0095  THR C   3.352 E A 0096  VAL CG2
E A 0095  THR CA  3.600 E A 0108  THR CA 
E A 0095  THR CA  3.437 E A 0108  THR CB 
E A 0095  THR CB  3.513 E A 0108  THR CB 
E A 0096  VAL C   2.428 E A 0097  ARG CA 
E A 0096  VAL C   3.491 E A 0097  ARG C  
E A 0096  VAL C   3.470 E A 0097  ARG CB 
E A 0096  VAL C   3.732 E A 0097  ARG CG 
E A 0096  VAL C   3.677 E A 0098  TRP CE3
E A 0096  VAL C   3.441 E A 0098  TRP CZ3
E A 0096  VAL CB  3.126 E A 0098  TRP CZ3
E A 0096  VAL CB  3.188 E A 0098  TRP CH2
E A 0096  VAL CG1 3.759 E A 0098  TRP CD2
E A 0096  VAL CG1 3.747 E A 0098  TRP CE2
E A 0096  VAL CG1 3.399 E A 0098  TRP CE3
E A 0096  VAL CG1 3.409 E A 0098  TRP CZ2
E A 0096  VAL CG1 2.990 E A 0098  TRP CZ3
E A 0096  VAL CG1 2.996 E A 0098  TRP CH2
E A 0097  ARG C   2.432 E A 0098  TRP CA 
E A 0097  ARG C   3.299 E A 0098  TRP C  
E A 0097  ARG C   3.638 E A 0098  TRP CB 
E A 0097  ARG C   3.739 E A 0098  TRP CE3
E A 0097  ARG CG  3.437 E A 0106  ILE CD1
E A 0097  ARG CD  3.560 E A 0106  ILE CB 
E A 0097  ARG CD  3.650 E A 0106  ILE CD1
E A 0098  TRP CA  3.793 E A 0099  GLU CA 
E A 0098  TRP C   2.426 E A 0099  GLU CA 
E A 0098  TRP C   3.613 E A 0099  GLU C  
E A 0098  TRP C   3.278 E A 0099  GLU CB 
E A 0098  TRP C   3.125 E A 0099  GLU CG 
E A 0098  TRP C   3.391 E A 0099  GLU CD 
E A 0098  TRP CZ3 3.416 E A 0107  CYS CB 
E A 0099  GLU C   2.440 C A 0100  ASN CA 
E A 0099  GLU C   3.548 C A 0100  ASN C  
E A 0099  GLU C   3.446 C A 0100  ASN CB 
E A 0099  GLU CB  3.704 E A 0104  TYR CD1
E A 0099  GLU CG  3.514 E A 0104  TYR CD1
C A 0100  ASN C   2.436 C A 0101  LYS CA 
C A 0100  ASN C   3.597 C A 0101  LYS C  
C A 0100  ASN C   3.365 C A 0101  LYS CB 
C A 0101  LYS CA  3.795 C A 0102  SER CA 
C A 0101  LYS C   2.428 C A 0102  SER CA 
C A 0101  LYS C   3.652 C A 0102  SER C  
C A 0101  LYS C   3.213 C A 0102  SER CB 
C A 0101  LYS CD  3.572 C A 0102  SER CB 
C A 0102  SER CA  3.799 C A 0103  MET CA 
C A 0102  SER C   2.432 C A 0103  MET CA 
C A 0102  SER C   3.070 C A 0103  MET C  
C A 0102  SER C   3.705 C A 0103  MET CB 
C A 0103  MET C   2.431 E A 0104  TYR CA 
C A 0103  MET C   3.412 E A 0104  TYR C  
C A 0103  MET C   3.544 E A 0104  TYR CB 
C A 0103  MET C   3.651 E A 0104  TYR CG 
C A 0103  MET C   3.543 E A 0104  TYR CD1
E A 0104  TYR C   2.431 E A 0105  CYS CA 
E A 0104  TYR C   3.590 E A 0105  CYS C  
E A 0104  TYR C   3.346 E A 0105  CYS CB 
E A 0105  CYS C   2.432 E A 0106  ILE CA 
E A 0105  CYS C   3.330 E A 0106  ILE C  
E A 0105  CYS C   3.629 E A 0106  ILE CB 
E A 0106  ILE C   2.432 E A 0107  CYS CA 
E A 0106  ILE C   3.595 E A 0107  CYS C  
E A 0106  ILE C   3.330 E A 0107  CYS CB 
E A 0107  CYS CA  3.792 E A 0108  THR CA 
E A 0107  CYS C   2.425 E A 0108  THR CA 
E A 0107  CYS C   3.462 E A 0108  THR C  
E A 0107  CYS C   3.503 E A 0108  THR CB 
E A 0108  THR CA  3.785 E A 0109  VAL CA 
E A 0108  THR C   2.421 E A 0109  VAL CA 
E A 0108  THR C   3.317 E A 0109  VAL C  
E A 0108  THR C   3.635 E A 0109  VAL CB 
E A 0108  THR C   3.747 E A 0109  VAL CG2
E A 0108  THR CG2 3.753 E A 0110  PHE CD1
E A 0108  THR CG2 3.545 E A 0110  PHE CE1
E A 0109  VAL CA  3.773 E A 0110  PHE CA 
E A 0109  VAL C   2.406 E A 0110  PHE CA 
E A 0109  VAL C   3.274 E A 0110  PHE C  
E A 0109  VAL C   3.590 E A 0110  PHE CB 
E A 0110  PHE CA  3.777 E A 0111  GLY CA 
E A 0110  PHE C   2.415 E A 0111  GLY CA 
E A 0110  PHE C   3.178 E A 0111  GLY C  
E A 0110  PHE C   3.380 E A 0112  LEU CD1
E A 0110  PHE CB  3.531 E A 0112  LEU CD1
E A 0111  GLY CA  3.789 E A 0112  LEU CA 
E A 0111  GLY C   2.428 E A 0112  LEU CA 
E A 0111  GLY C   3.299 E A 0112  LEU C  
E A 0111  GLY C   3.610 E A 0112  LEU CB 
E A 0111  GLY C   3.290 E A 0112  LEU CD1
E A 0112  LEU C   2.433 C A 0113  ALA CA 
E A 0112  LEU C   3.138 C A 0113  ALA C  
E A 0112  LEU C   3.683 C A 0113  ALA CB 
C A 0113  ALA C   2.432 C A 0114  ILE CA 
C A 0113  ALA C   3.006 C A 0114  ILE C  
C A 0113  ALA C   3.023 C A 0114  ILE CB 
C A 0113  ALA C   3.364 C A 0114  ILE CG1

CHARGE_ATTR 2.00 12.00    64
C A 0002  GLU OE2 10.81 C A 0101  LYS NZ 
C A 0005  ASP OD1 11.66 E A 0097  ARG NH1
C A 0005  ASP OD1 10.24 E A 0097  ARG NH2
C A 0005  ASP OD2 11.68 E A 0097  ARG NH1
C A 0005  ASP OD2 10.03 E A 0097  ARG NH2
C A 0005  ASP OD1 9.907 C A 0101  LYS NZ 
C A 0005  ASP OD2 11.43 C A 0101  LYS NZ 
C A 0009  GLU OE1 7.928 E A 0097  ARG NH1
C A 0009  GLU OE1 6.037 E A 0097  ARG NH2
C A 0009  GLU OE2 9.673 E A 0097  ARG NH1
C A 0009  GLU OE2 7.785 E A 0097  ARG NH2
C A 0010  GLU OE1 2.738 H A 0023  LYS NZ 
C A 0010  GLU OE2 3.871 H A 0023  LYS NZ 
C A 0010  GLU OE1 11.69 E A 0097  ARG NH1
C A 0010  GLU OE1 11.93 E A 0097  ARG NH2
C A 0010  GLU OE2 10.02 E A 0097  ARG NH1
C A 0010  GLU OE2 10.36 E A 0097  ARG NH2
H A 0016  ASP OD1 9.235 H A 0023  LYS NZ 
H A 0016  ASP OD2 10.52 H A 0023  LYS NZ 
H A 0016  ASP OD1 11.48 C A 0060  LYS NZ 
H A 0016  ASP OD2 10.24 C A 0060  LYS NZ 
H A 0016  ASP OD1 11.97 E A 0094  ARG NH1
H A 0016  ASP OD2 10.59 E A 0094  ARG NH1
H A 0017  ASP OD1 7.453 H A 0054  ARG NH1
H A 0017  ASP OD1 8.996 H A 0054  ARG NH2
H A 0017  ASP OD2 7.586 H A 0054  ARG NH1
H A 0017  ASP OD2 8.995 H A 0054  ARG NH2
H A 0017  ASP OD1 5.425 C A 0060  LYS NZ 
H A 0017  ASP OD2 6.196 C A 0060  LYS NZ 
H A 0024  GLU OE1 8.131 H A 0023  LYS NZ 
H A 0024  GLU OE2 10.03 H A 0023  LYS NZ 
H A 0024  GLU OE1 7.465 H A 0054  ARG NH1
H A 0024  GLU OE1 5.768 H A 0054  ARG NH2
H A 0024  GLU OE2 5.599 H A 0054  ARG NH1
H A 0024  GLU OE2 4.136 H A 0054  ARG NH2
H A 0027  ASP OD2 11.58 H A 0023  LYS NZ 
H A 0027  ASP OD1 11.33 H A 0050  HIS ND1
H A 0027  ASP OD2 11.00 H A 0050  HIS ND1
H A 0027  ASP OD1 10.70 H A 0054  ARG NH2
H A 0027  ASP OD2 11.12 H A 0054  ARG NH1
H A 0027  ASP OD2 8.840 H A 0054  ARG NH2
H A 0037  GLU OE1 11.73 H A 0039  LYS NZ 
H A 0037  GLU OE1 6.138 C A 0073  LYS NZ 
H A 0037  GLU OE2 7.377 C A 0073  LYS NZ 
H A 0037  GLU OE1 10.02 C A 0101  LYS NZ 
H A 0037  GLU OE2 11.95 C A 0101  LYS NZ 
H A 0049  GLU OE1 7.310 H A 0050  HIS ND1
H A 0049  GLU OE1 5.484 H A 0050  HIS NE2
H A 0049  GLU OE2 6.942 H A 0050  HIS ND1
H A 0049  GLU OE2 5.355 H A 0050  HIS NE2
H A 0049  GLU OE1 6.535 H A 0053  LYS NZ 
H A 0049  GLU OE2 5.004 H A 0053  LYS NZ 
C A 0087  ASP OD1 9.622 E A 0063  LYS NZ 
C A 0087  ASP OD2 8.548 E A 0063  LYS NZ 
C A 0091  ASP OD1 9.630 E A 0094  ARG NH1
C A 0091  ASP OD1 7.680 E A 0094  ARG NH2
C A 0091  ASP OD2 7.886 E A 0094  ARG NH1
C A 0091  ASP OD2 5.812 E A 0094  ARG NH2
E A 0099  GLU OE1 8.841 H A 0023  LYS NZ 
E A 0099  GLU OE2 8.759 H A 0023  LYS NZ 
E A 0099  GLU OE1 8.950 E A 0097  ARG NH1
E A 0099  GLU OE1 8.088 E A 0097  ARG NH2
E A 0099  GLU OE2 6.834 E A 0097  ARG NH1
E A 0099  GLU OE2 6.227 E A 0097  ARG NH2

CHARGE_REPU 2.00 12.00    74
C A 0002  GLU OE1 7.147 C A 0005  ASP OD1
C A 0002  GLU OE1 5.558 C A 0005  ASP OD2
C A 0002  GLU OE2 6.163 C A 0005  ASP OD1
C A 0002  GLU OE2 5.177 C A 0005  ASP OD2
C A 0002  GLU OE1 8.528 C A 0009  GLU OE1
C A 0002  GLU OE1 7.542 C A 0009  GLU OE2
C A 0002  GLU OE2 9.145 C A 0009  GLU OE1
C A 0002  GLU OE2 8.621 C A 0009  GLU OE2
C A 0002  GLU OE1 10.02 E A 0099  GLU OE1
C A 0002  GLU OE1 11.60 E A 0099  GLU OE2
C A 0002  GLU OE2 9.671 E A 0099  GLU OE1
C A 0002  GLU OE2 11.40 E A 0099  GLU OE2
C A 0005  ASP OD1 6.052 C A 0009  GLU OE1
C A 0005  ASP OD1 7.034 C A 0009  GLU OE2
C A 0005  ASP OD2 4.810 C A 0009  GLU OE1
C A 0005  ASP OD2 5.230 C A 0009  GLU OE2
C A 0005  ASP OD1 10.16 C A 0010  GLU OE1
C A 0005  ASP OD1 9.250 C A 0010  GLU OE2
C A 0005  ASP OD2 10.43 C A 0010  GLU OE1
C A 0005  ASP OD2 9.796 C A 0010  GLU OE2
C A 0005  ASP OD1 4.413 E A 0099  GLU OE1
C A 0005  ASP OD1 5.941 E A 0099  GLU OE2
C A 0005  ASP OD2 4.681 E A 0099  GLU OE1
C A 0005  ASP OD2 6.242 E A 0099  GLU OE2
C A 0009  GLU OE1 10.48 C A 0010  GLU OE1
C A 0009  GLU OE1 9.601 C A 0010  GLU OE2
C A 0009  GLU OE2 11.24 C A 0010  GLU OE1
C A 0009  GLU OE2 10.76 C A 0010  GLU OE2
C A 0009  GLU OE1 5.098 E A 0099  GLU OE1
C A 0009  GLU OE1 5.014 E A 0099  GLU OE2
C A 0009  GLU OE2 6.403 E A 0099  GLU OE1
C A 0009  GLU OE2 6.746 E A 0099  GLU OE2
C A 0010  GLU OE1 11.65 H A 0016  ASP OD1
C A 0010  GLU OE1 9.573 H A 0024  GLU OE1
C A 0010  GLU OE1 11.68 H A 0024  GLU OE2
C A 0010  GLU OE2 10.33 H A 0024  GLU OE1
C A 0010  GLU OE1 11.55 H A 0027  ASP OD1
C A 0010  GLU OE1 11.53 H A 0027  ASP OD2
C A 0010  GLU OE2 11.50 H A 0027  ASP OD1
C A 0010  GLU OE2 11.73 H A 0027  ASP OD2
C A 0010  GLU OE1 6.310 E A 0099  GLU OE1
C A 0010  GLU OE1 6.628 E A 0099  GLU OE2
C A 0010  GLU OE2 5.268 E A 0099  GLU OE1
C A 0010  GLU OE2 5.104 E A 0099  GLU OE2
H A 0016  ASP OD1 9.120 H A 0017  ASP OD1
H A 0016  ASP OD1 9.865 H A 0017  ASP OD2
H A 0016  ASP OD2 8.850 H A 0017  ASP OD1
H A 0016  ASP OD2 9.504 H A 0017  ASP OD2
H A 0016  ASP OD1 9.636 H A 0024  GLU OE1
H A 0016  ASP OD1 9.880 H A 0024  GLU OE2
H A 0016  ASP OD2 11.41 H A 0024  GLU OE1
H A 0016  ASP OD2 11.51 H A 0024  GLU OE2
H A 0017  ASP OD1 10.75 H A 0024  GLU OE1
H A 0017  ASP OD1 9.456 H A 0024  GLU OE2
H A 0017  ASP OD2 10.90 H A 0024  GLU OE1
H A 0017  ASP OD2 9.837 H A 0024  GLU OE2
H A 0024  GLU OE1 8.288 H A 0027  ASP OD1
H A 0024  GLU OE1 6.492 H A 0027  ASP OD2
H A 0024  GLU OE2 9.481 H A 0027  ASP OD1
H A 0024  GLU OE2 7.465 H A 0027  ASP OD2
H A 0050  HIS ND1 10.27 H A 0053  LYS NZ 
H A 0050  HIS NE2 9.438 H A 0053  LYS NZ 
H A 0050  HIS ND1 10.37 H A 0054  ARG NH1
H A 0050  HIS ND1 9.303 H A 0054  ARG NH2
H A 0050  HIS NE2 11.32 H A 0054  ARG NH2
C A 0073  LYS NZ  6.324 C A 0101  LYS NZ 
E A 0079  HIS ND1 8.526 E A 0097  ARG NH1
E A 0079  HIS ND1 9.183 E A 0097  ARG NH2
E A 0079  HIS NE2 9.054 E A 0097  ARG NH1
E A 0079  HIS NE2 9.197 E A 0097  ARG NH2
C A 0087  ASP OD1 8.826 C A 0091  ASP OD1
C A 0087  ASP OD1 10.05 C A 0091  ASP OD2
C A 0087  ASP OD2 8.844 C A 0091  ASP OD1
C A 0087  ASP OD2 10.27 C A 0091  ASP OD2

HB_MM       2.00 3.20   185
C A 0002  GLU N   2.249 C A 0001  MET O  
C A 0003  GLY N   2.250 C A 0002  GLU O  
C A 0004  VAL N   2.727 C A 0002  GLU O  
C A 0004  VAL N   2.253 C A 0003  GLY O  
C A 0005  ASP N   2.250 C A 0004  VAL O  
C A 0005  ASP N   2.879 C A 0100  ASN O  
C A 0006  PRO N   2.251 C A 0005  ASP O  
C A 0007  ALA N   2.256 C A 0006  PRO O  
C A 0007  ALA N   2.961 E A 0099  GLU O  
C A 0008  VAL N   2.806 C A 0006  PRO O  
C A 0008  VAL N   2.251 C A 0007  ALA O  
C A 0009  GLU N   2.245 C A 0008  VAL O  
C A 0010  GLU N   2.254 C A 0009  GLU O  
C A 0011  ALA N   2.252 C A 0010  GLU O  
C A 0012  ALA N   2.257 C A 0011  ALA O  
C A 0013  PHE N   2.251 C A 0012  ALA O  
C A 0014  VAL N   2.251 C A 0013  PHE O  
H A 0015  ALA N   2.251 C A 0014  VAL O  
H A 0016  ASP N   2.242 H A 0015  ALA O  
H A 0017  ASP N   2.254 H A 0016  ASP O  
H A 0018  VAL N   2.242 H A 0017  ASP O  
H A 0019  SER N   2.655 H A 0015  ALA O  
H A 0019  SER N   2.245 H A 0018  VAL O  
H A 0020  ASN N   3.005 H A 0016  ASP O  
H A 0020  ASN N   2.247 H A 0019  SER O  
H A 0021  ILE N   2.248 H A 0020  ASN O  
H A 0022  ILE N   3.013 H A 0018  VAL O  
H A 0022  ILE N   2.244 H A 0021  ILE O  
H A 0023  LYS N   3.121 H A 0019  SER O  
H A 0023  LYS N   2.243 H A 0022  ILE O  
H A 0024  GLU N   2.647 H A 0020  ASN O  
H A 0024  GLU N   2.247 H A 0023  LYS O  
H A 0025  SER N   2.890 H A 0021  ILE O  
H A 0025  SER N   3.036 H A 0023  LYS O  
H A 0025  SER N   2.256 H A 0024  GLU O  
H A 0026  ILE N   2.982 H A 0022  ILE O  
H A 0026  ILE N   2.925 H A 0023  LYS O  
H A 0026  ILE N   2.243 H A 0025  SER O  
H A 0027  ASP N   2.852 H A 0023  LYS O  
H A 0027  ASP N   2.234 H A 0026  ILE O  
H A 0028  ALA N   3.176 H A 0024  GLU O  
H A 0028  ALA N   2.935 H A 0025  SER O  
H A 0028  ALA N   3.017 H A 0026  ILE O  
H A 0028  ALA N   2.245 H A 0027  ASP O  
H A 0029  VAL N   2.486 H A 0025  SER O  
H A 0029  VAL N   2.244 H A 0028  ALA O  
H A 0030  LEU N   2.692 H A 0026  ILE O  
H A 0030  LEU N   3.164 H A 0028  ALA O  
H A 0030  LEU N   2.250 H A 0029  VAL O  
H A 0031  GLN N   2.995 H A 0027  ASP O  
H A 0031  GLN N   2.251 H A 0030  LEU O  
H A 0032  ASN N   2.830 H A 0028  ALA O  
H A 0032  ASN N   2.249 H A 0031  GLN O  
C A 0033  GLN N   3.121 H A 0031  GLN O  
C A 0033  GLN N   2.250 H A 0032  ASN O  
C A 0034  GLN N   2.250 C A 0033  GLN O  
C A 0035  TYR N   2.249 C A 0034  GLN O  
H A 0036  SER N   3.026 C A 0034  GLN O  
H A 0036  SER N   2.252 C A 0035  TYR O  
H A 0037  GLU N   2.247 H A 0036  SER O  
H A 0038  ALA N   2.242 H A 0037  GLU O  
H A 0039  LYS N   2.848 H A 0036  SER O  
H A 0039  LYS N   3.070 H A 0037  GLU O  
H A 0039  LYS N   2.259 H A 0038  ALA O  
H A 0040  VAL N   2.594 H A 0036  SER O  
H A 0040  VAL N   2.921 H A 0037  GLU O  
H A 0040  VAL N   2.238 H A 0039  LYS O  
H A 0041  SER N   2.852 H A 0039  LYS O  
H A 0041  SER N   2.249 H A 0040  VAL O  
H A 0042  GLN N   3.125 H A 0039  LYS O  
H A 0042  GLN N   2.249 H A 0041  SER O  
H A 0043  TRP N   2.519 H A 0039  LYS O  
H A 0043  TRP N   2.253 H A 0042  GLN O  
H A 0044  THR N   2.244 H A 0043  TRP O  
H A 0045  SER N   2.858 H A 0042  GLN O  
H A 0045  SER N   2.977 H A 0043  TRP O  
H A 0045  SER N   2.245 H A 0044  THR O  
H A 0046  SER N   2.808 H A 0042  GLN O  
H A 0046  SER N   2.825 H A 0043  TRP O  
H A 0046  SER N   2.253 H A 0045  SER O  
H A 0047  CYS N   2.970 H A 0043  TRP O  
H A 0047  CYS N   2.248 H A 0046  SER O  
H A 0048  LEU N   2.999 H A 0044  THR O  
H A 0048  LEU N   2.245 H A 0047  CYS O  
H A 0049  GLU N   3.139 H A 0045  SER O  
H A 0049  GLU N   3.144 H A 0046  SER O  
H A 0049  GLU N   2.248 H A 0048  LEU O  
H A 0050  HIS N   2.642 H A 0046  SER O  
H A 0050  HIS N   3.019 H A 0047  CYS O  
H A 0050  HIS N   2.250 H A 0049  GLU O  
H A 0051  CYS N   2.549 H A 0047  CYS O  
H A 0051  CYS N   2.256 H A 0050  HIS O  
H A 0052  ILE N   2.934 H A 0048  LEU O  
H A 0052  ILE N   2.260 H A 0051  CYS O  
H A 0053  LYS N   2.956 H A 0049  GLU O  
H A 0053  LYS N   2.247 H A 0052  ILE O  
H A 0054  ARG N   2.246 H A 0053  LYS O  
H A 0055  LEU N   3.009 H A 0051  CYS O  
H A 0055  LEU N   3.199 H A 0052  ILE O  
H A 0055  LEU N   2.249 H A 0054  ARG O  
H A 0056  THR N   3.068 H A 0052  ILE O  
H A 0056  THR N   3.133 H A 0054  ARG O  
H A 0056  THR N   2.250 H A 0055  LEU O  
H A 0057  ALA N   2.895 H A 0054  ARG O  
H A 0057  ALA N   2.253 H A 0056  THR O  
H A 0058  LEU N   2.925 H A 0054  ARG O  
H A 0058  LEU N   2.255 H A 0057  ALA O  
H A 0059  ASN N   2.711 H A 0055  LEU O  
H A 0059  ASN N   2.259 H A 0058  LEU O  
C A 0060  LYS N   2.251 H A 0059  ASN O  
C A 0060  LYS N   2.596 C A 0061  PRO O  
C A 0061  PRO N   2.255 C A 0060  LYS O  
C A 0062  PHE N   2.251 C A 0061  PRO O  
E A 0063  LYS N   2.252 C A 0062  PHE O  
E A 0064  TYR N   2.244 E A 0063  LYS O  
E A 0065  VAL N   2.253 E A 0064  TYR O  
E A 0065  VAL N   2.756 E A 0110  PHE O  
E A 0066  VAL N   2.242 E A 0065  VAL O  
E A 0067  THR N   2.240 E A 0066  VAL O  
E A 0067  THR N   3.004 E A 0108  THR O  
E A 0068  CYS N   2.245 E A 0067  THR O  
E A 0069  ILE N   2.248 E A 0068  CYS O  
E A 0069  ILE N   2.673 E A 0106  ILE O  
E A 0070  ILE N   2.246 E A 0069  ILE O  
E A 0071  MET N   2.251 E A 0070  ILE O  
E A 0071  MET N   2.691 E A 0104  TYR O  
C A 0072  GLN N   2.255 E A 0071  MET O  
C A 0073  LYS N   2.251 C A 0072  GLN O  
C A 0074  ASN N   2.251 C A 0073  LYS O  
C A 0075  GLY N   2.251 C A 0074  ASN O  
C A 0076  ALA N   2.250 C A 0075  GLY O  
C A 0077  GLY N   2.250 C A 0076  ALA O  
C A 0078  LEU N   2.250 C A 0077  GLY O  
E A 0079  HIS N   2.250 C A 0078  LEU O  
E A 0080  THR N   2.250 E A 0079  HIS O  
E A 0081  ALA N   2.248 E A 0080  THR O  
E A 0082  ALA N   2.244 E A 0081  ALA O  
E A 0083  SER N   2.253 E A 0082  ALA O  
E A 0084  CYS N   2.244 E A 0083  SER O  
C A 0085  TRP N   2.250 E A 0084  CYS O  
C A 0086  TRP N   2.247 C A 0085  TRP O  
C A 0087  ASP N   2.255 C A 0086  TRP O  
C A 0088  SER N   2.250 C A 0087  ASP O  
C A 0089  THR N   2.249 C A 0088  SER O  
C A 0090  THR N   2.249 C A 0089  THR O  
C A 0091  ASP N   3.182 C A 0089  THR O  
C A 0091  ASP N   2.250 C A 0090  THR O  
C A 0092  GLY N   2.253 C A 0091  ASP O  
C A 0093  SER N   2.254 C A 0092  GLY O  
E A 0094  ARG N   2.251 C A 0093  SER O  
E A 0094  ARG N   2.888 E A 0109  VAL O  
E A 0095  THR N   2.248 E A 0094  ARG O  
E A 0096  VAL N   2.251 E A 0095  THR O  
E A 0096  VAL N   2.799 E A 0107  CYS O  
E A 0097  ARG N   2.245 E A 0096  VAL O  
E A 0098  TRP N   2.250 E A 0097  ARG O  
E A 0098  TRP N   2.764 E A 0105  CYS O  
E A 0099  GLU N   2.244 E A 0098  TRP O  
C A 0100  ASN N   2.833 C A 0005  ASP O  
C A 0100  ASN N   2.251 E A 0099  GLU O  
C A 0101  LYS N   2.254 C A 0100  ASN O  
C A 0102  SER N   2.247 C A 0101  LYS O  
C A 0103  MET N   2.251 C A 0102  SER O  
E A 0104  TYR N   2.977 E A 0071  MET O  
E A 0104  TYR N   2.248 C A 0103  MET O  
E A 0105  CYS N   2.907 E A 0098  TRP O  
E A 0105  CYS N   2.249 E A 0104  TYR O  
E A 0106  ILE N   2.910 E A 0069  ILE O  
E A 0106  ILE N   2.250 E A 0105  CYS O  
E A 0107  CYS N   2.723 E A 0096  VAL O  
E A 0107  CYS N   2.247 E A 0106  ILE O  
E A 0108  THR N   2.635 E A 0067  THR O  
E A 0108  THR N   2.248 E A 0107  CYS O  
E A 0109  VAL N   2.678 E A 0094  ARG O  
E A 0109  VAL N   2.250 E A 0108  THR O  
E A 0110  PHE N   2.714 E A 0065  VAL O  
E A 0110  PHE N   2.243 E A 0109  VAL O  
E A 0111  GLY N   2.246 E A 0110  PHE O  
E A 0112  LEU N   2.763 E A 0063  LYS O  
E A 0112  LEU N   3.164 E A 0110  PHE O  
E A 0112  LEU N   2.248 E A 0111  GLY O  
C A 0113  ALA N   2.675 C A 0089  THR O  
C A 0113  ALA N   2.248 E A 0112  LEU O  
C A 0114  ILE N   2.801 E A 0112  LEU O  
C A 0114  ILE N   2.250 C A 0113  ALA O  

HB_MS       2.00 3.20    24
C A 0008  VAL N   3.036 E A 0099  GLU OE1
C A 0009  GLU N   2.949 E A 0099  GLU OE1
H A 0015  ALA O   2.612 H A 0019  SER OG 
H A 0016  ASP O   2.743 H A 0019  SER OG 
H A 0016  ASP O   2.579 H A 0020  ASN ND2
H A 0017  ASP O   2.583 H A 0020  ASN ND2
H A 0020  ASN N   2.948 H A 0019  SER OG 
H A 0021  ILE N   2.613 H A 0020  ASN OD1
H A 0042  GLN N   2.950 H A 0041  SER OG 
H A 0042  GLN O   2.462 H A 0045  SER OG 
H A 0046  SER N   2.876 H A 0045  SER OG 
H A 0053  LYS O   2.715 H A 0056  THR OG1
H A 0055  LEU O   3.115 E A 0064  TYR OH 
H A 0056  THR N   2.842 E A 0064  TYR OH 
H A 0057  ALA N   2.920 H A 0056  THR OG1
E A 0068  CYS N   2.788 E A 0067  THR OG1
C A 0075  GLY N   2.640 C A 0074  ASN OD1
E A 0094  ARG O   2.759 E A 0108  THR OG1
E A 0095  THR N   2.873 E A 0108  THR OG1
E A 0096  VAL N   3.013 E A 0095  THR OG1
C A 0101  LYS N   2.649 C A 0100  ASN OD1
C A 0103  MET N   2.715 C A 0102  SER OG 
C A 0113  ALA O   2.489 C A 0089  THR OG1
C A 0114  ILE O   2.999 C A 0089  THR OG1

HB_SS       2.00 3.20     1
C A 0087  ASP OD2 2.488 C A 0090  THR OG1

AROMATIC    0.00 8.00     2
C A 0035  TYR 5.401 H A 0043  TRP
C A 0101  LYS 5.925 C A 0035  TYR


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80   186
H A 0044  THR CG2 2.895 E B 0081  ALA CB 
H A 0048  LEU CD2 3.737 E B 0081  ALA CA 
H A 0048  LEU CD2 3.130 E B 0081  ALA C  
H A 0048  LEU CD2 3.351 E B 0081  ALA CB 
H A 0048  LEU CG  3.698 E B 0082  ALA C  
H A 0048  LEU CD2 3.083 E B 0082  ALA CA 
H A 0048  LEU CD2 3.192 E B 0082  ALA C  
H A 0048  LEU CA  3.622 E B 0083  SER CB 
H A 0048  LEU C   3.525 E B 0083  SER CB 
H A 0048  LEU CB  2.952 E B 0083  SER CB 
H A 0048  LEU CG  3.720 E B 0083  SER CA 
H A 0048  LEU CG  3.150 E B 0083  SER CB 
H A 0052  ILE CG1 3.723 C B 0085  TRP CD1
H A 0052  ILE CD1 3.506 C B 0085  TRP CD1
C A 0062  PHE CA  3.744 C B 0085  TRP CZ3
C A 0062  PHE C   3.221 C B 0085  TRP CE3
C A 0062  PHE C   3.116 C B 0085  TRP CZ3
C A 0062  PHE C   3.780 C B 0085  TRP CH2
E A 0063  LYS CA  3.743 C B 0085  TRP CE3
E A 0063  LYS CD  3.616 C B 0087  ASP CG 
E A 0063  LYS CE  3.312 C B 0087  ASP CG 
E A 0064  TYR C   3.607 C B 0085  TRP CB 
E A 0064  TYR CG  3.601 C B 0085  TRP CG 
E A 0064  TYR CG  3.647 C B 0085  TRP CD1
E A 0064  TYR CD1 3.464 C B 0085  TRP CB 
E A 0064  TYR CD1 3.031 C B 0085  TRP CG 
E A 0064  TYR CD1 2.684 C B 0085  TRP CD1
E A 0064  TYR CD2 3.799 C B 0085  TRP CG 
E A 0064  TYR CD2 3.728 C B 0085  TRP CD2
E A 0064  TYR CE1 3.621 C B 0085  TRP CB 
E A 0064  TYR CE1 2.663 C B 0085  TRP CG 
E A 0064  TYR CE1 3.267 C B 0085  TRP CD2
E A 0064  TYR CE1 2.988 C B 0085  TRP CE2
E A 0064  TYR CE2 3.515 C B 0085  TRP CG 
E A 0064  TYR CE2 3.382 C B 0085  TRP CD1
E A 0064  TYR CE2 3.159 C B 0085  TRP CD2
E A 0064  TYR CE2 2.788 C B 0085  TRP CE2
E A 0064  TYR CE2 3.221 C B 0085  TRP CZ2
E A 0064  TYR CZ  2.946 C B 0085  TRP CG 
E A 0064  TYR CZ  2.338 C B 0085  TRP CD1
E A 0064  TYR CZ  2.892 C B 0085  TRP CD2
E A 0064  TYR CZ  2.230 C B 0085  TRP CE2
E A 0064  TYR CZ  3.005 C B 0085  TRP CZ2
E A 0065  VAL CA  3.643 E B 0084  CYS CA 
E A 0065  VAL CG1 3.371 E B 0084  CYS CA 
E A 0065  VAL CG1 2.891 E B 0084  CYS CB 
E A 0066  VAL C   3.313 E B 0082  ALA CA 
E A 0066  VAL C   3.402 E B 0082  ALA C  
E A 0066  VAL CA  3.392 E B 0083  SER C  
E A 0066  VAL C   3.547 E B 0083  SER CA 
E A 0066  VAL C   3.471 E B 0083  SER C  
E A 0066  VAL CB  3.702 E B 0083  SER CA 
E A 0066  VAL CB  3.329 E B 0083  SER C  
E A 0066  VAL CB  3.516 E B 0083  SER CB 
E A 0066  VAL CG2 3.558 E B 0083  SER C  
E A 0067  THR CA  3.252 E B 0081  ALA C  
E A 0067  THR C   3.307 E B 0081  ALA C  
E A 0067  THR CB  3.651 E B 0081  ALA C  
E A 0067  THR CA  2.593 E B 0082  ALA CA 
E A 0067  THR CA  3.707 E B 0082  ALA C  
E A 0067  THR CA  2.839 E B 0082  ALA CB 
E A 0067  THR C   3.666 E B 0082  ALA CA 
E A 0067  THR CB  2.954 E B 0082  ALA CA 
E A 0067  THR CB  2.355 E B 0082  ALA CB 
E A 0067  THR CG2 3.718 E B 0082  ALA CB 
E A 0068  CYS C   3.787 E B 0080  THR CA 
E A 0068  CYS C   3.588 E B 0080  THR C  
E A 0068  CYS CA  3.761 E B 0081  ALA CA 
E A 0068  CYS CA  3.446 E B 0081  ALA C  
E A 0068  CYS CA  3.718 E B 0081  ALA CB 
E A 0068  CYS C   3.329 E B 0081  ALA CA 
E A 0068  CYS C   3.536 E B 0081  ALA C  
E A 0068  CYS C   3.469 E B 0081  ALA CB 
E A 0068  CYS CB  3.506 E B 0081  ALA CB 
E A 0069  ILE CA  3.753 E B 0079  HIS C  
E A 0069  ILE CG2 3.689 E B 0079  HIS C  
E A 0069  ILE CA  3.286 E B 0080  THR CA 
E A 0069  ILE CB  3.682 E B 0080  THR CA 
E A 0069  ILE CG1 3.342 E B 0080  THR CA 
E A 0069  ILE CG1 3.136 E B 0080  THR CB 
E A 0069  ILE CG1 2.662 E B 0080  THR CG2
E A 0069  ILE CD1 3.248 E B 0080  THR CG2
E A 0070  ILE CB  3.569 E B 0079  HIS CB 
E A 0070  ILE CG1 3.065 E B 0079  HIS CA 
E A 0070  ILE CG1 3.356 E B 0079  HIS C  
E A 0070  ILE CG1 2.115 E B 0079  HIS CB 
E A 0070  ILE CG1 3.296 E B 0079  HIS CG 
E A 0070  ILE CD1 3.604 E B 0079  HIS CA 
E A 0070  ILE CD1 2.612 E B 0079  HIS CB 
E A 0070  ILE CD1 3.363 E B 0079  HIS CG 
E A 0070  ILE CD1 3.470 E B 0079  HIS CD2
C A 0078  LEU CB  3.796 C B 0078  LEU CD2
C A 0078  LEU CG  2.971 C B 0078  LEU CD2
C A 0078  LEU CD2 3.798 C B 0078  LEU CB 
C A 0078  LEU CD2 2.970 C B 0078  LEU CG 
E A 0079  HIS C   3.753 E B 0069  ILE CA 
E A 0079  HIS C   3.690 E B 0069  ILE CG2
E A 0079  HIS CA  3.064 E B 0070  ILE CG1
E A 0079  HIS CA  3.604 E B 0070  ILE CD1
E A 0079  HIS C   3.358 E B 0070  ILE CG1
E A 0079  HIS CB  3.567 E B 0070  ILE CB 
E A 0079  HIS CB  2.113 E B 0070  ILE CG1
E A 0079  HIS CB  2.613 E B 0070  ILE CD1
E A 0079  HIS CG  3.295 E B 0070  ILE CG1
E A 0079  HIS CG  3.363 E B 0070  ILE CD1
E A 0079  HIS CD2 3.470 E B 0070  ILE CD1
E A 0080  THR CA  3.785 E B 0068  CYS C  
E A 0080  THR C   3.587 E B 0068  CYS C  
E A 0080  THR CA  3.286 E B 0069  ILE CA 
E A 0080  THR CA  3.683 E B 0069  ILE CB 
E A 0080  THR CA  3.343 E B 0069  ILE CG1
E A 0080  THR CB  3.137 E B 0069  ILE CG1
E A 0080  THR CG2 2.662 E B 0069  ILE CG1
E A 0080  THR CG2 3.249 E B 0069  ILE CD1
E A 0081  ALA CB  2.896 H B 0044  THR CG2
E A 0081  ALA CA  3.735 H B 0048  LEU CD2
E A 0081  ALA C   3.129 H B 0048  LEU CD2
E A 0081  ALA CB  3.351 H B 0048  LEU CD2
E A 0081  ALA C   3.250 E B 0067  THR CA 
E A 0081  ALA C   3.306 E B 0067  THR C  
E A 0081  ALA C   3.649 E B 0067  THR CB 
E A 0081  ALA CA  3.761 E B 0068  CYS CA 
E A 0081  ALA CA  3.328 E B 0068  CYS C  
E A 0081  ALA C   3.447 E B 0068  CYS CA 
E A 0081  ALA C   3.537 E B 0068  CYS C  
E A 0081  ALA CB  3.719 E B 0068  CYS CA 
E A 0081  ALA CB  3.468 E B 0068  CYS C  
E A 0081  ALA CB  3.506 E B 0068  CYS CB 
E A 0082  ALA CA  3.081 H B 0048  LEU CD2
E A 0082  ALA C   3.699 H B 0048  LEU CG 
E A 0082  ALA C   3.192 H B 0048  LEU CD2
E A 0082  ALA CA  3.313 E B 0066  VAL C  
E A 0082  ALA C   3.401 E B 0066  VAL C  
E A 0082  ALA CA  2.594 E B 0067  THR CA 
E A 0082  ALA CA  3.667 E B 0067  THR C  
E A 0082  ALA CA  2.954 E B 0067  THR CB 
E A 0082  ALA C   3.708 E B 0067  THR CA 
E A 0082  ALA CB  2.838 E B 0067  THR CA 
E A 0082  ALA CB  2.353 E B 0067  THR CB 
E A 0082  ALA CB  3.716 E B 0067  THR CG2
E A 0083  SER CA  3.720 H B 0048  LEU CG 
E A 0083  SER CB  3.623 H B 0048  LEU CA 
E A 0083  SER CB  3.525 H B 0048  LEU C  
E A 0083  SER CB  2.953 H B 0048  LEU CB 
E A 0083  SER CB  3.151 H B 0048  LEU CG 
E A 0083  SER CA  3.546 E B 0066  VAL C  
E A 0083  SER CA  3.701 E B 0066  VAL CB 
E A 0083  SER C   3.392 E B 0066  VAL CA 
E A 0083  SER C   3.470 E B 0066  VAL C  
E A 0083  SER C   3.327 E B 0066  VAL CB 
E A 0083  SER C   3.555 E B 0066  VAL CG2
E A 0083  SER CB  3.515 E B 0066  VAL CB 
E A 0084  CYS CA  3.644 E B 0065  VAL CA 
E A 0084  CYS CA  3.374 E B 0065  VAL CG1
E A 0084  CYS CB  2.892 E B 0065  VAL CG1
C A 0085  TRP CD1 3.724 H B 0052  ILE CG1
C A 0085  TRP CD1 3.507 H B 0052  ILE CD1
C A 0085  TRP CE3 3.219 C B 0062  PHE C  
C A 0085  TRP CZ3 3.743 C B 0062  PHE CA 
C A 0085  TRP CZ3 3.116 C B 0062  PHE C  
C A 0085  TRP CH2 3.780 C B 0062  PHE C  
C A 0085  TRP CE3 3.742 E B 0063  LYS CA 
C A 0085  TRP CB  3.608 E B 0064  TYR C  
C A 0085  TRP CB  3.464 E B 0064  TYR CD1
C A 0085  TRP CB  3.622 E B 0064  TYR CE1
C A 0085  TRP CG  3.600 E B 0064  TYR CG 
C A 0085  TRP CG  3.032 E B 0064  TYR CD1
C A 0085  TRP CG  3.796 E B 0064  TYR CD2
C A 0085  TRP CG  2.664 E B 0064  TYR CE1
C A 0085  TRP CG  3.514 E B 0064  TYR CE2
C A 0085  TRP CG  2.944 E B 0064  TYR CZ 
C A 0085  TRP CD1 3.647 E B 0064  TYR CG 
C A 0085  TRP CD1 2.685 E B 0064  TYR CD1
C A 0085  TRP CD1 3.381 E B 0064  TYR CE2
C A 0085  TRP CD1 2.337 E B 0064  TYR CZ 
C A 0085  TRP CD2 3.726 E B 0064  TYR CD2
C A 0085  TRP CD2 3.268 E B 0064  TYR CE1
C A 0085  TRP CD2 3.157 E B 0064  TYR CE2
C A 0085  TRP CD2 2.891 E B 0064  TYR CZ 
C A 0085  TRP CE2 2.990 E B 0064  TYR CE1
C A 0085  TRP CE2 2.786 E B 0064  TYR CE2
C A 0085  TRP CE2 2.229 E B 0064  TYR CZ 
C A 0085  TRP CZ2 3.220 E B 0064  TYR CE2
C A 0085  TRP CZ2 3.006 E B 0064  TYR CZ 
C A 0087  ASP CG  3.615 E B 0063  LYS CD 
C A 0087  ASP CG  3.311 E B 0063  LYS CE 

CHARGE_ATTR 2.00 12.00    14
H A 0037  GLU OE1 10.75 E B 0079  HIS ND1
H A 0037  GLU OE1 9.147 E B 0079  HIS NE2
H A 0037  GLU OE2 10.44 E B 0079  HIS ND1
H A 0037  GLU OE2 8.570 E B 0079  HIS NE2
E A 0063  LYS NZ  2.378 C B 0087  ASP OD2
E A 0063  LYS NZ  10.18 C B 0091  ASP OD1
E A 0063  LYS NZ  11.54 C B 0091  ASP OD2
E A 0079  HIS ND1 10.75 H B 0037  GLU OE1
E A 0079  HIS ND1 10.44 H B 0037  GLU OE2
E A 0079  HIS NE2 9.148 H B 0037  GLU OE1
E A 0079  HIS NE2 8.571 H B 0037  GLU OE2
C A 0087  ASP OD2 2.376 E B 0063  LYS NZ 
C A 0091  ASP OD1 10.18 E B 0063  LYS NZ 
C A 0091  ASP OD2 11.54 E B 0063  LYS NZ 

CHARGE_REPU 2.00 12.00     5
E A 0063  LYS NZ  9.550 E B 0063  LYS NZ 
C A 0087  ASP OD1 9.925 C B 0087  ASP OD1
C A 0087  ASP OD1 8.640 C B 0087  ASP OD2
C A 0087  ASP OD2 8.639 C B 0087  ASP OD1
C A 0087  ASP OD2 7.138 C B 0087  ASP OD2

HB_MM       2.00 3.20     4
E A 0064  TYR O   2.550 C B 0085  TRP N  
E A 0070  ILE N   2.011 E B 0079  HIS O  
E A 0079  HIS O   2.011 E B 0070  ILE N  
C A 0085  TRP N   2.549 E B 0064  TYR O  

HB_MS       2.00 3.20     2
E A 0067  THR OG1 2.267 E B 0081  ALA O  
E A 0081  ALA O   2.265 E B 0067  THR OG1

AROMATIC    0.00 8.00     4
C A 0085  TRP 7.951 E B 0063  LYS
C A 0086  TRP 5.443 H B 0053  LYS
E A 0063  LYS 7.951 C B 0085  TRP
H A 0053  LYS 5.442 C B 0086  TRP


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80   568
C B 0001  MET C   2.434 C B 0002  GLU CA 
C B 0001  MET C   3.514 C B 0002  GLU C  
C B 0001  MET C   3.453 C B 0002  GLU CB 
C B 0002  GLU CA  3.790 C B 0003  GLY CA 
C B 0002  GLU C   2.417 C B 0003  GLY CA 
C B 0002  GLU C   3.139 C B 0003  GLY C  
C B 0003  GLY CA  3.797 C B 0004  VAL CA 
C B 0003  GLY C   2.435 C B 0004  VAL CA 
C B 0003  GLY C   3.521 C B 0004  VAL C  
C B 0003  GLY C   3.477 C B 0004  VAL CB 
C B 0003  GLY C   3.423 C B 0004  VAL CG2
C B 0004  VAL CA  3.796 C B 0005  ASP CA 
C B 0004  VAL C   2.430 C B 0005  ASP CA 
C B 0004  VAL C   3.520 C B 0005  ASP C  
C B 0004  VAL C   3.393 C B 0005  ASP CB 
C B 0004  VAL C   3.502 C B 0006  PRO CD 
C B 0005  ASP CA  2.943 C B 0006  PRO CD 
C B 0005  ASP C   2.484 C B 0006  PRO CA 
C B 0005  ASP C   3.450 C B 0006  PRO C  
C B 0005  ASP C   3.495 C B 0006  PRO CB 
C B 0005  ASP C   3.595 C B 0006  PRO CG 
C B 0005  ASP C   2.520 C B 0006  PRO CD 
C B 0005  ASP CA  3.029 C B 0008  VAL CG2
C B 0005  ASP C   3.034 C B 0008  VAL CG2
C B 0005  ASP CB  3.395 C B 0008  VAL CG2
C B 0005  ASP CG  2.964 C B 0008  VAL CG2
C B 0005  ASP CG  3.743 E B 0099  GLU CB 
C B 0005  ASP C   3.743 C B 0100  ASN CA 
C B 0005  ASP C   3.627 C B 0100  ASN C  
C B 0006  PRO C   2.454 C B 0007  ALA CA 
C B 0006  PRO C   2.902 C B 0007  ALA C  
C B 0006  PRO C   3.115 C B 0007  ALA CB 
C B 0006  PRO CD  3.575 C B 0008  VAL CG2
C B 0007  ALA CA  3.789 C B 0008  VAL CA 
C B 0007  ALA C   2.437 C B 0008  VAL CA 
C B 0007  ALA C   3.023 C B 0008  VAL C  
C B 0007  ALA C   3.776 C B 0008  VAL CB 
C B 0007  ALA CB  3.796 C B 0010  GLU CD 
C B 0008  VAL CA  3.755 C B 0009  GLU CA 
C B 0008  VAL C   2.408 C B 0009  GLU CA 
C B 0008  VAL C   3.536 C B 0009  GLU C  
C B 0008  VAL C   3.353 C B 0009  GLU CB 
C B 0008  VAL C   3.280 C B 0009  GLU CG 
C B 0009  GLU C   2.441 C B 0010  GLU CA 
C B 0009  GLU C   3.118 C B 0010  GLU C  
C B 0009  GLU C   3.697 C B 0010  GLU CB 
C B 0010  GLU C   2.442 C B 0011  ALA CA 
C B 0010  GLU C   3.459 C B 0011  ALA C  
C B 0010  GLU C   3.522 C B 0011  ALA CB 
C B 0010  GLU CG  3.671 H B 0023  LYS CE 
C B 0010  GLU CD  2.996 H B 0023  LYS CE 
C B 0011  ALA C   2.460 C B 0012  ALA CA 
C B 0011  ALA C   2.948 C B 0012  ALA C  
C B 0011  ALA C   3.170 C B 0012  ALA CB 
C B 0011  ALA CB  3.791 E B 0097  ARG CG 
C B 0012  ALA C   2.438 C B 0013  PHE CA 
C B 0012  ALA C   3.624 C B 0013  PHE C  
C B 0012  ALA C   3.300 C B 0013  PHE CB 
C B 0012  ALA CB  3.788 E B 0095  THR C  
C B 0013  PHE C   2.439 C B 0014  VAL CA 
C B 0013  PHE C   2.990 C B 0014  VAL C  
C B 0013  PHE C   3.747 C B 0014  VAL CB 
C B 0014  VAL C   2.433 H B 0015  ALA CA 
C B 0014  VAL C   2.988 H B 0015  ALA C  
C B 0014  VAL C   3.708 H B 0015  ALA CB 
C B 0014  VAL CG1 3.660 H B 0018  VAL CB 
C B 0014  VAL CB  3.794 E B 0094  ARG CB 
C B 0014  VAL CG1 3.593 E B 0094  ARG CB 
C B 0014  VAL CG2 3.258 E B 0094  ARG CB 
C B 0014  VAL CG2 3.455 E B 0096  VAL CG2
H B 0015  ALA C   2.431 H B 0016  ASP CA 
H B 0015  ALA C   2.992 H B 0016  ASP C  
H B 0015  ALA C   3.710 H B 0016  ASP CB 
H B 0015  ALA C   3.778 H B 0019  SER CB 
H B 0016  ASP C   2.444 H B 0017  ASP CA 
H B 0016  ASP C   3.011 H B 0017  ASP C  
H B 0016  ASP C   3.717 H B 0017  ASP CB 
H B 0017  ASP C   2.432 H B 0018  VAL CA 
H B 0017  ASP C   3.171 H B 0018  VAL C  
H B 0017  ASP C   3.707 H B 0018  VAL CB 
H B 0018  VAL C   2.427 H B 0019  SER CA 
H B 0018  VAL C   3.014 H B 0019  SER C  
H B 0018  VAL C   3.712 H B 0019  SER CB 
H B 0018  VAL CG1 3.495 E B 0109  VAL CB 
H B 0018  VAL CG1 3.522 E B 0109  VAL CG1
H B 0018  VAL CG1 3.364 E B 0109  VAL CG2
H B 0019  SER CA  3.800 H B 0020  ASN CA 
H B 0019  SER C   2.424 H B 0020  ASN CA 
H B 0019  SER C   3.079 H B 0020  ASN C  
H B 0019  SER C   3.711 H B 0020  ASN CB 
H B 0019  SER C   3.774 H B 0022  ILE CG2
H B 0020  ASN C   2.448 H B 0021  ILE CA 
H B 0020  ASN C   2.983 H B 0021  ILE C  
H B 0020  ASN C   3.755 H B 0021  ILE CB 
H B 0020  ASN C   3.716 H B 0024  GLU CD 
H B 0021  ILE CA  3.793 H B 0022  ILE CA 
H B 0021  ILE C   2.419 H B 0022  ILE CA 
H B 0021  ILE C   2.998 H B 0022  ILE C  
H B 0021  ILE C   3.730 H B 0022  ILE CB 
H B 0021  ILE CG2 3.368 H B 0054  ARG CB 
H B 0021  ILE CG2 3.336 H B 0054  ARG CG 
H B 0021  ILE CD1 3.580 H B 0055  LEU CD2
H B 0022  ILE C   2.429 H B 0023  LYS CA 
H B 0022  ILE C   3.053 H B 0023  LYS C  
H B 0022  ILE C   3.696 H B 0023  LYS CB 
H B 0022  ILE CG1 3.724 E B 0098  TRP CH2
H B 0022  ILE CD1 3.177 E B 0109  VAL CG2
H B 0023  LYS C   2.431 H B 0024  GLU CA 
H B 0023  LYS C   2.916 H B 0024  GLU C  
H B 0023  LYS C   3.730 H B 0024  GLU CB 
H B 0023  LYS CA  3.532 E B 0098  TRP CZ2
H B 0023  LYS CG  3.643 E B 0098  TRP CE2
H B 0023  LYS CG  3.213 E B 0098  TRP CZ2
H B 0024  GLU CA  3.784 H B 0025  SER CA 
H B 0024  GLU C   2.422 H B 0025  SER CA 
H B 0024  GLU C   3.028 H B 0025  SER C  
H B 0024  GLU C   3.704 H B 0025  SER CB 
H B 0025  SER C   2.447 H B 0026  ILE CA 
H B 0025  SER C   2.962 H B 0026  ILE C  
H B 0025  SER C   3.782 H B 0026  ILE CB 
H B 0026  ILE CA  3.774 H B 0027  ASP CA 
H B 0026  ILE C   2.414 H B 0027  ASP CA 
H B 0026  ILE C   2.901 H B 0027  ASP C  
H B 0026  ILE C   3.677 H B 0027  ASP CB 
H B 0026  ILE CA  3.691 H B 0030  LEU CD2
H B 0026  ILE CB  3.710 E B 0098  TRP CD1
H B 0026  ILE CB  3.736 E B 0098  TRP CE2
H B 0026  ILE CG1 3.735 E B 0098  TRP CE2
H B 0026  ILE CG2 3.508 E B 0098  TRP CG 
H B 0026  ILE CG2 2.982 E B 0098  TRP CD1
H B 0026  ILE CD1 3.708 E B 0098  TRP CE2
H B 0026  ILE CD1 3.522 E B 0098  TRP CZ2
H B 0026  ILE CD1 3.753 E B 0098  TRP CH2
H B 0027  ASP C   2.437 H B 0028  ALA CA 
H B 0027  ASP C   3.297 H B 0028  ALA C  
H B 0027  ASP C   3.625 H B 0028  ALA CB 
H B 0028  ALA C   2.443 H B 0029  VAL CA 
H B 0028  ALA C   3.102 H B 0029  VAL C  
H B 0028  ALA C   3.711 H B 0029  VAL CB 
H B 0029  VAL C   2.432 H B 0030  LEU CA 
H B 0029  VAL C   3.495 H B 0030  LEU C  
H B 0029  VAL C   3.473 H B 0030  LEU CB 
H B 0029  VAL C   3.717 H B 0030  LEU CG 
H B 0029  VAL C   2.986 H B 0030  LEU CD2
H B 0029  VAL CB  3.704 H B 0030  LEU CD2
H B 0029  VAL CG1 3.029 H B 0030  LEU CD2
H B 0029  VAL CG1 3.327 H B 0043  TRP C  
H B 0029  VAL CG2 3.372 H B 0046  SER C  
H B 0029  VAL CG2 3.737 H B 0046  SER CB 
H B 0029  VAL CB  3.796 H B 0047  CYS CA 
H B 0029  VAL CB  3.691 H B 0047  CYS CB 
H B 0029  VAL CG1 3.548 H B 0047  CYS CA 
H B 0029  VAL CG1 3.115 H B 0047  CYS CB 
H B 0029  VAL CG2 3.257 H B 0047  CYS CA 
H B 0029  VAL CG2 3.776 H B 0047  CYS CB 
H B 0030  LEU C   2.437 H B 0031  GLN CA 
H B 0030  LEU C   3.309 H B 0031  GLN C  
H B 0030  LEU C   3.642 H B 0031  GLN CB 
H B 0030  LEU CD1 3.490 H B 0043  TRP CB 
H B 0030  LEU CD1 3.425 H B 0043  TRP CG 
H B 0030  LEU CD1 3.153 H B 0043  TRP CD2
H B 0030  LEU CD1 2.958 H B 0043  TRP CE3
H B 0030  LEU CD1 3.737 H B 0043  TRP CZ3
H B 0031  GLN C   2.450 H B 0032  ASN CA 
H B 0031  GLN C   2.951 H B 0032  ASN C  
H B 0031  GLN C   3.733 H B 0032  ASN CB 
H B 0032  ASN C   2.433 C B 0033  GLN CA 
H B 0032  ASN C   3.552 C B 0033  GLN C  
H B 0032  ASN C   3.407 C B 0033  GLN CB 
C B 0033  GLN C   2.434 C B 0034  GLN CA 
C B 0033  GLN C   3.172 C B 0034  GLN C  
C B 0033  GLN C   3.681 C B 0034  GLN CB 
C B 0034  GLN C   2.431 C B 0035  TYR CA 
C B 0034  GLN C   3.024 C B 0035  TYR C  
C B 0034  GLN C   3.703 C B 0035  TYR CB 
C B 0035  TYR C   2.434 H B 0036  SER CA 
C B 0035  TYR C   3.519 H B 0036  SER C  
C B 0035  TYR C   3.446 H B 0036  SER CB 
C B 0035  TYR CZ  3.713 H B 0040  VAL CG2
C B 0035  TYR CA  3.514 H B 0043  TRP CZ2
C B 0035  TYR CA  3.549 H B 0043  TRP CH2
C B 0035  TYR CD2 3.536 H B 0043  TRP CH2
H B 0036  SER C   2.434 H B 0037  GLU CA 
H B 0036  SER C   2.988 H B 0037  GLU C  
H B 0036  SER C   3.727 H B 0037  GLU CB 
H B 0036  SER CB  3.647 H B 0039  LYS CB 
H B 0036  SER CB  3.763 H B 0039  LYS CE 
H B 0037  GLU CA  3.794 H B 0038  ALA CA 
H B 0037  GLU C   2.423 H B 0038  ALA CA 
H B 0037  GLU C   2.968 H B 0038  ALA C  
H B 0037  GLU C   3.694 H B 0038  ALA CB 
H B 0037  GLU CA  3.772 H B 0040  VAL CB 
H B 0037  GLU CA  3.749 H B 0040  VAL CG2
H B 0038  ALA C   2.445 H B 0039  LYS CA 
H B 0038  ALA C   3.336 H B 0039  LYS C  
H B 0038  ALA C   3.608 H B 0039  LYS CB 
H B 0039  LYS C   2.444 H B 0040  VAL CA 
H B 0039  LYS C   2.958 H B 0040  VAL C  
H B 0039  LYS C   3.753 H B 0040  VAL CB 
H B 0039  LYS C   3.586 H B 0043  TRP CG 
H B 0039  LYS C   3.702 H B 0043  TRP CD2
H B 0039  LYS CB  3.441 H B 0043  TRP CD1
H B 0039  LYS CB  3.789 H B 0043  TRP CE2
H B 0039  LYS CG  3.746 H B 0043  TRP CD1
H B 0040  VAL C   2.438 H B 0041  SER CA 
H B 0040  VAL C   3.413 H B 0041  SER C  
H B 0040  VAL C   3.549 H B 0041  SER CB 
H B 0040  VAL CA  3.571 H B 0043  TRP CE3
H B 0040  VAL CG1 3.119 C B 0103  MET CE 
H B 0040  VAL CG2 3.694 C B 0103  MET CE 
H B 0041  SER CA  3.791 H B 0042  GLN CA 
H B 0041  SER C   2.428 H B 0042  GLN CA 
H B 0041  SER C   3.014 H B 0042  GLN C  
H B 0041  SER C   3.712 H B 0042  GLN CB 
H B 0042  GLN CA  3.791 H B 0043  TRP CA 
H B 0042  GLN C   2.443 H B 0043  TRP CA 
H B 0042  GLN C   2.886 H B 0043  TRP C  
H B 0042  GLN C   3.697 H B 0043  TRP CB 
H B 0043  TRP CA  3.784 H B 0044  THR CA 
H B 0043  TRP C   2.434 H B 0044  THR CA 
H B 0043  TRP C   3.006 H B 0044  THR C  
H B 0043  TRP C   3.705 H B 0044  THR CB 
H B 0044  THR C   2.424 H B 0045  SER CA 
H B 0044  THR C   3.057 H B 0045  SER C  
H B 0044  THR C   3.700 H B 0045  SER CB 
H B 0045  SER CA  3.777 H B 0046  SER CA 
H B 0045  SER C   2.426 H B 0046  SER CA 
H B 0045  SER C   3.043 H B 0046  SER C  
H B 0045  SER C   3.698 H B 0046  SER CB 
H B 0046  SER CA  3.786 H B 0047  CYS CA 
H B 0046  SER C   2.419 H B 0047  CYS CA 
H B 0046  SER C   2.990 H B 0047  CYS C  
H B 0046  SER C   3.713 H B 0047  CYS CB 
H B 0046  SER C   3.728 H B 0050  HIS CD2
H B 0047  CYS CA  3.760 H B 0048  LEU CA 
H B 0047  CYS C   2.414 H B 0048  LEU CA 
H B 0047  CYS C   2.977 H B 0048  LEU C  
H B 0047  CYS C   3.700 H B 0048  LEU CB 
H B 0048  LEU CA  3.759 H B 0049  GLU CA 
H B 0048  LEU C   2.397 H B 0049  GLU CA 
H B 0048  LEU C   3.081 H B 0049  GLU C  
H B 0048  LEU C   3.676 H B 0049  GLU CB 
H B 0048  LEU CG  3.763 E B 0066  VAL C  
H B 0048  LEU CD1 3.368 E B 0066  VAL CG1
H B 0049  GLU CA  3.800 H B 0050  HIS CA 
H B 0049  GLU C   2.435 H B 0050  HIS CA 
H B 0049  GLU C   3.217 H B 0050  HIS C  
H B 0049  GLU C   3.669 H B 0050  HIS CB 
H B 0049  GLU CA  3.404 H B 0052  ILE CG2
H B 0049  GLU C   3.559 H B 0052  ILE CG2
H B 0049  GLU CG  3.599 H B 0053  LYS CD 
H B 0050  HIS C   2.448 H B 0051  CYS CA 
H B 0050  HIS C   3.327 H B 0051  CYS C  
H B 0050  HIS C   3.619 H B 0051  CYS CB 
H B 0051  CYS CA  3.759 H B 0052  ILE CA 
H B 0051  CYS C   2.430 H B 0052  ILE CA 
H B 0051  CYS C   3.054 H B 0052  ILE C  
H B 0051  CYS C   3.706 H B 0052  ILE CB 
H B 0051  CYS CB  3.524 E B 0066  VAL CG1
H B 0052  ILE C   2.446 H B 0053  LYS CA 
H B 0052  ILE C   3.016 H B 0053  LYS C  
H B 0052  ILE C   3.740 H B 0053  LYS CB 
H B 0052  ILE CG2 3.451 H B 0053  LYS CD 
H B 0052  ILE CG2 3.707 H B 0053  LYS CE 
H B 0052  ILE CD1 3.657 H B 0053  LYS CE 
H B 0052  ILE C   3.684 H B 0056  THR CG2
H B 0052  ILE CD1 3.280 H B 0056  THR CG2
H B 0053  LYS C   2.426 H B 0054  ARG CA 
H B 0053  LYS C   3.108 H B 0054  ARG C  
H B 0053  LYS C   3.695 H B 0054  ARG CB 
H B 0054  ARG CA  3.788 H B 0055  LEU CA 
H B 0054  ARG C   2.427 H B 0055  LEU CA 
H B 0054  ARG C   2.988 H B 0055  LEU C  
H B 0054  ARG C   3.698 H B 0055  LEU CB 
H B 0055  LEU CA  3.797 H B 0056  THR CA 
H B 0055  LEU C   2.430 H B 0056  THR CA 
H B 0055  LEU C   3.093 H B 0056  THR C  
H B 0055  LEU C   3.696 H B 0056  THR CB 
H B 0055  LEU C   3.570 E B 0064  TYR CZ 
H B 0055  LEU CB  3.661 E B 0064  TYR CD1
H B 0055  LEU CB  3.141 E B 0064  TYR CE1
H B 0055  LEU CB  3.794 E B 0064  TYR CE2
H B 0055  LEU CB  3.219 E B 0064  TYR CZ 
H B 0055  LEU CD1 3.687 E B 0064  TYR CG 
H B 0055  LEU CD1 3.315 E B 0064  TYR CD1
H B 0055  LEU CD1 3.744 E B 0064  TYR CE1
H B 0056  THR CA  3.797 H B 0057  ALA CA 
H B 0056  THR C   2.434 H B 0057  ALA CA 
H B 0056  THR C   3.054 H B 0057  ALA C  
H B 0056  THR C   3.701 H B 0057  ALA CB 
H B 0057  ALA CA  3.795 H B 0058  LEU CA 
H B 0057  ALA C   2.436 H B 0058  LEU CA 
H B 0057  ALA C   3.213 H B 0058  LEU C  
H B 0057  ALA C   3.662 H B 0058  LEU CB 
H B 0058  LEU C   2.464 H B 0059  ASN CA 
H B 0058  LEU C   2.942 H B 0059  ASN C  
H B 0058  LEU C   3.187 H B 0059  ASN CB 
H B 0058  LEU C   3.033 H B 0059  ASN CG 
H B 0059  ASN C   2.438 C B 0060  LYS CA 
H B 0059  ASN C   3.728 C B 0060  LYS C  
H B 0059  ASN C   2.993 C B 0060  LYS CB 
C B 0060  LYS CA  2.922 C B 0061  PRO CA 
C B 0060  LYS CA  3.137 C B 0061  PRO C  
C B 0060  LYS C   2.500 C B 0061  PRO CA 
C B 0060  LYS C   3.146 C B 0061  PRO C  
C B 0060  LYS C   3.684 C B 0061  PRO CB 
C B 0060  LYS C   3.598 C B 0061  PRO CG 
C B 0060  LYS C   2.498 C B 0061  PRO CD 
C B 0061  PRO C   2.438 C B 0062  PHE CA 
C B 0061  PRO C   3.326 C B 0062  PHE C  
C B 0061  PRO C   3.616 C B 0062  PHE CB 
C B 0061  PRO C   3.784 C B 0062  PHE CD1
C B 0062  PHE C   2.435 E B 0063  LYS CA 
C B 0062  PHE C   3.220 E B 0063  LYS C  
C B 0062  PHE C   3.663 E B 0063  LYS CB 
C B 0062  PHE C   3.480 E B 0064  TYR CD2
C B 0062  PHE C   3.649 E B 0064  TYR CE2
C B 0062  PHE CD1 3.754 C B 0114  ILE CG1
E B 0063  LYS CA  3.799 E B 0064  TYR CA 
E B 0063  LYS C   2.422 E B 0064  TYR CA 
E B 0063  LYS C   3.631 E B 0064  TYR C  
E B 0063  LYS C   3.279 E B 0064  TYR CB 
E B 0063  LYS C   3.703 E B 0064  TYR CG 
E B 0063  LYS C   3.702 E B 0064  TYR CD2
E B 0063  LYS CG  3.405 C B 0114  ILE CA 
E B 0063  LYS CG  3.519 C B 0114  ILE C  
E B 0064  TYR C   2.439 E B 0065  VAL CA 
E B 0064  TYR C   3.398 E B 0065  VAL C  
E B 0064  TYR C   3.627 E B 0065  VAL CB 
E B 0064  TYR C   3.737 E B 0065  VAL CG2
E B 0065  VAL CA  3.789 E B 0066  VAL CA 
E B 0065  VAL C   2.416 E B 0066  VAL CA 
E B 0065  VAL C   3.572 E B 0066  VAL C  
E B 0065  VAL C   3.399 E B 0066  VAL CB 
E B 0065  VAL C   3.275 E B 0066  VAL CG2
E B 0065  VAL CB  3.488 E B 0110  PHE CB 
E B 0065  VAL CG2 3.042 E B 0110  PHE CB 
E B 0065  VAL CG2 3.281 E B 0112  LEU CD2
E B 0066  VAL C   2.431 E B 0067  THR CA 
E B 0066  VAL C   3.535 E B 0067  THR C  
E B 0066  VAL C   3.434 E B 0067  THR CB 
E B 0067  THR CA  3.786 E B 0068  CYS CA 
E B 0067  THR C   2.431 E B 0068  CYS CA 
E B 0067  THR C   3.667 E B 0068  CYS C  
E B 0067  THR C   3.209 E B 0068  CYS CB 
E B 0067  THR CG2 3.102 E B 0108  THR CG2
E B 0068  CYS CA  3.788 E B 0069  ILE CA 
E B 0068  CYS C   2.432 E B 0069  ILE CA 
E B 0068  CYS C   3.542 E B 0069  ILE C  
E B 0068  CYS C   3.416 E B 0069  ILE CB 
E B 0068  CYS C   3.408 E B 0069  ILE CG1
E B 0068  CYS C   3.572 E B 0069  ILE CD1
E B 0068  CYS CB  3.509 E B 0107  CYS CA 
E B 0068  CYS CB  3.599 E B 0107  CYS CB 
E B 0069  ILE C   2.430 E B 0070  ILE CA 
E B 0069  ILE C   3.271 E B 0070  ILE C  
E B 0069  ILE C   3.665 E B 0070  ILE CB 
E B 0069  ILE CG2 3.601 C B 0078  LEU CG 
E B 0069  ILE CG2 3.647 C B 0078  LEU CD1
E B 0069  ILE CG2 3.674 C B 0078  LEU CD2
E B 0069  ILE CA  3.763 E B 0106  ILE CG2
E B 0069  ILE C   3.555 E B 0106  ILE CG2
E B 0069  ILE CB  3.460 E B 0106  ILE CG2
E B 0070  ILE C   2.435 E B 0071  MET CA 
E B 0070  ILE C   3.381 E B 0071  MET C  
E B 0070  ILE C   3.571 E B 0071  MET CB 
E B 0071  MET C   2.437 C B 0072  GLN CA 
E B 0071  MET C   3.058 C B 0072  GLN C  
E B 0071  MET C   3.712 C B 0072  GLN CB 
E B 0071  MET CB  3.550 E B 0104  TYR CB 
C B 0072  GLN C   2.435 C B 0073  LYS CA 
C B 0072  GLN C   2.997 C B 0073  LYS C  
C B 0072  GLN C   3.007 C B 0073  LYS CB 
C B 0072  GLN C   3.393 C B 0073  LYS CG 
C B 0072  GLN CG  3.706 C B 0073  LYS CG 
C B 0072  GLN CA  3.553 C B 0103  MET CE 
C B 0072  GLN CB  3.704 C B 0103  MET CE 
C B 0072  GLN CG  3.570 C B 0103  MET CE 
C B 0073  LYS C   2.434 C B 0074  ASN CA 
C B 0073  LYS C   3.416 C B 0074  ASN C  
C B 0073  LYS C   3.549 C B 0074  ASN CB 
C B 0074  ASN CA  3.794 C B 0075  GLY CA 
C B 0074  ASN C   2.419 C B 0075  GLY CA 
C B 0074  ASN C   3.134 C B 0075  GLY C  
C B 0075  GLY CA  3.800 C B 0076  ALA CA 
C B 0075  GLY C   2.435 C B 0076  ALA CA 
C B 0075  GLY C   3.044 C B 0076  ALA C  
C B 0075  GLY C   3.704 C B 0076  ALA CB 
C B 0076  ALA CA  3.792 C B 0077  GLY CA 
C B 0076  ALA C   2.418 C B 0077  GLY CA 
C B 0076  ALA C   3.296 C B 0077  GLY C  
C B 0077  GLY CA  3.797 C B 0078  LEU CA 
C B 0077  GLY C   2.435 C B 0078  LEU CA 
C B 0077  GLY C   3.607 C B 0078  LEU C  
C B 0077  GLY C   3.328 C B 0078  LEU CB 
C B 0078  LEU C   2.433 E B 0079  HIS CA 
C B 0078  LEU C   3.664 E B 0079  HIS C  
C B 0078  LEU C   3.224 E B 0079  HIS CB 
C B 0078  LEU C   3.637 E B 0079  HIS CG 
E B 0079  HIS C   2.439 E B 0080  THR CA 
E B 0079  HIS C   3.425 E B 0080  THR C  
E B 0079  HIS C   3.538 E B 0080  THR CB 
E B 0080  THR C   2.430 E B 0081  ALA CA 
E B 0080  THR C   3.590 E B 0081  ALA C  
E B 0080  THR C   3.320 E B 0081  ALA CB 
E B 0081  ALA CA  3.781 E B 0082  ALA CA 
E B 0081  ALA C   2.408 E B 0082  ALA CA 
E B 0081  ALA C   3.691 E B 0082  ALA C  
E B 0081  ALA C   3.081 E B 0082  ALA CB 
E B 0082  ALA CA  3.774 E B 0083  SER CA 
E B 0082  ALA C   2.429 E B 0083  SER CA 
E B 0082  ALA C   3.411 E B 0083  SER C  
E B 0082  ALA C   3.512 E B 0083  SER CB 
E B 0083  SER CA  3.792 E B 0084  CYS CA 
E B 0083  SER C   2.421 E B 0084  CYS CA 
E B 0083  SER C   3.343 E B 0084  CYS C  
E B 0083  SER C   3.578 E B 0084  CYS CB 
E B 0084  CYS CA  3.784 C B 0085  TRP CA 
E B 0084  CYS C   2.426 C B 0085  TRP CA 
E B 0084  CYS C   3.111 C B 0085  TRP C  
E B 0084  CYS C   3.684 C B 0085  TRP CB 
C B 0085  TRP C   2.429 C B 0086  TRP CA 
C B 0085  TRP C   3.224 C B 0086  TRP C  
C B 0085  TRP C   3.659 C B 0086  TRP CB 
C B 0086  TRP C   2.448 C B 0087  ASP CA 
C B 0086  TRP C   3.724 C B 0087  ASP C  
C B 0086  TRP C   2.975 C B 0087  ASP CB 
C B 0087  ASP C   2.435 C B 0088  SER CA 
C B 0087  ASP C   3.069 C B 0088  SER C  
C B 0087  ASP C   3.709 C B 0088  SER CB 
C B 0087  ASP CG  3.670 C B 0089  THR CG2
C B 0088  SER C   2.435 C B 0089  THR CA 
C B 0088  SER C   3.041 C B 0089  THR C  
C B 0088  SER C   3.712 C B 0089  THR CB 
C B 0089  THR CA  3.799 C B 0090  THR CA 
C B 0089  THR C   2.432 C B 0090  THR CA 
C B 0089  THR C   3.275 C B 0090  THR C  
C B 0089  THR C   3.627 C B 0090  THR CB 
C B 0090  THR C   2.432 C B 0091  ASP CA 
C B 0090  THR C   3.600 C B 0091  ASP C  
C B 0090  THR C   3.351 C B 0091  ASP CB 
C B 0090  THR CA  3.559 E B 0112  LEU CB 
C B 0090  THR CA  3.393 E B 0112  LEU CG 
C B 0090  THR C   3.599 E B 0112  LEU CG 
C B 0090  THR CB  3.441 E B 0112  LEU CG 
C B 0090  THR CG2 3.710 E B 0112  LEU CB 
C B 0090  THR CG2 3.605 E B 0112  LEU CG 
C B 0090  THR CG2 3.745 E B 0112  LEU CD2
C B 0091  ASP CA  3.791 C B 0092  GLY CA 
C B 0091  ASP C   2.426 C B 0092  GLY CA 
C B 0091  ASP C   3.673 C B 0092  GLY C  
C B 0092  GLY C   2.453 C B 0093  SER CA 
C B 0092  GLY C   2.961 C B 0093  SER C  
C B 0092  GLY C   3.151 C B 0093  SER CB 
C B 0093  SER C   2.441 E B 0094  ARG CA 
C B 0093  SER C   3.537 E B 0094  ARG C  
C B 0093  SER C   3.419 E B 0094  ARG CB 
C B 0093  SER C   3.374 E B 0094  ARG CG 
C B 0093  SER CA  3.746 E B 0110  PHE CG 
C B 0093  SER CA  3.657 E B 0110  PHE CD2
C B 0093  SER CA  3.650 E B 0110  PHE CE2
C B 0093  SER CA  3.726 E B 0110  PHE CZ 
C B 0093  SER CB  3.783 E B 0110  PHE CD2
C B 0093  SER CB  3.771 E B 0110  PHE CE1
C B 0093  SER CB  3.229 E B 0110  PHE CE2
C B 0093  SER CB  3.223 E B 0110  PHE CZ 
E B 0094  ARG C   2.434 E B 0095  THR CA 
E B 0094  ARG C   3.366 E B 0095  THR C  
E B 0094  ARG C   3.598 E B 0095  THR CB 
E B 0095  THR CA  3.796 E B 0096  VAL CA 
E B 0095  THR C   2.439 E B 0096  VAL CA 
E B 0095  THR C   3.589 E B 0096  VAL C  
E B 0095  THR C   3.366 E B 0096  VAL CB 
E B 0095  THR C   3.352 E B 0096  VAL CG2
E B 0095  THR CA  3.598 E B 0108  THR CA 
E B 0095  THR CA  3.436 E B 0108  THR CB 
E B 0095  THR CB  3.514 E B 0108  THR CB 
E B 0096  VAL C   2.428 E B 0097  ARG CA 
E B 0096  VAL C   3.491 E B 0097  ARG C  
E B 0096  VAL C   3.471 E B 0097  ARG CB 
E B 0096  VAL C   3.731 E B 0097  ARG CG 
E B 0096  VAL C   3.676 E B 0098  TRP CE3
E B 0096  VAL C   3.442 E B 0098  TRP CZ3
E B 0096  VAL CB  3.127 E B 0098  TRP CZ3
E B 0096  VAL CB  3.188 E B 0098  TRP CH2
E B 0096  VAL CG1 3.759 E B 0098  TRP CD2
E B 0096  VAL CG1 3.748 E B 0098  TRP CE2
E B 0096  VAL CG1 3.398 E B 0098  TRP CE3
E B 0096  VAL CG1 3.410 E B 0098  TRP CZ2
E B 0096  VAL CG1 2.991 E B 0098  TRP CZ3
E B 0096  VAL CG1 2.997 E B 0098  TRP CH2
E B 0097  ARG C   2.431 E B 0098  TRP CA 
E B 0097  ARG C   3.297 E B 0098  TRP C  
E B 0097  ARG C   3.637 E B 0098  TRP CB 
E B 0097  ARG C   3.737 E B 0098  TRP CE3
E B 0097  ARG CG  3.436 E B 0106  ILE CD1
E B 0097  ARG CD  3.561 E B 0106  ILE CB 
E B 0097  ARG CD  3.650 E B 0106  ILE CD1
E B 0098  TRP CA  3.792 E B 0099  GLU CA 
E B 0098  TRP C   2.427 E B 0099  GLU CA 
E B 0098  TRP C   3.614 E B 0099  GLU C  
E B 0098  TRP C   3.277 E B 0099  GLU CB 
E B 0098  TRP C   3.126 E B 0099  GLU CG 
E B 0098  TRP C   3.391 E B 0099  GLU CD 
E B 0098  TRP CZ3 3.416 E B 0107  CYS CB 
E B 0099  GLU C   2.439 C B 0100  ASN CA 
E B 0099  GLU C   3.548 C B 0100  ASN C  
E B 0099  GLU C   3.446 C B 0100  ASN CB 
E B 0099  GLU CB  3.704 E B 0104  TYR CD1
E B 0099  GLU CG  3.514 E B 0104  TYR CD1
C B 0100  ASN C   2.436 C B 0101  LYS CA 
C B 0100  ASN C   3.597 C B 0101  LYS C  
C B 0100  ASN C   3.365 C B 0101  LYS CB 
C B 0101  LYS CA  3.795 C B 0102  SER CA 
C B 0101  LYS C   2.427 C B 0102  SER CA 
C B 0101  LYS C   3.651 C B 0102  SER C  
C B 0101  LYS C   3.214 C B 0102  SER CB 
C B 0101  LYS CD  3.573 C B 0102  SER CB 
C B 0102  SER C   2.433 C B 0103  MET CA 
C B 0102  SER C   3.070 C B 0103  MET C  
C B 0102  SER C   3.705 C B 0103  MET CB 
C B 0103  MET C   2.431 E B 0104  TYR CA 
C B 0103  MET C   3.413 E B 0104  TYR C  
C B 0103  MET C   3.544 E B 0104  TYR CB 
C B 0103  MET C   3.651 E B 0104  TYR CG 
C B 0103  MET C   3.543 E B 0104  TYR CD1
E B 0104  TYR CA  3.799 E B 0105  CYS CA 
E B 0104  TYR C   2.431 E B 0105  CYS CA 
E B 0104  TYR C   3.590 E B 0105  CYS C  
E B 0104  TYR C   3.346 E B 0105  CYS CB 
E B 0105  CYS C   2.432 E B 0106  ILE CA 
E B 0105  CYS C   3.331 E B 0106  ILE C  
E B 0105  CYS C   3.628 E B 0106  ILE CB 
E B 0106  ILE C   2.433 E B 0107  CYS CA 
E B 0106  ILE C   3.595 E B 0107  CYS C  
E B 0106  ILE C   3.330 E B 0107  CYS CB 
E B 0107  CYS CA  3.791 E B 0108  THR CA 
E B 0107  CYS C   2.425 E B 0108  THR CA 
E B 0107  CYS C   3.463 E B 0108  THR C  
E B 0107  CYS C   3.504 E B 0108  THR CB 
E B 0108  THR CA  3.786 E B 0109  VAL CA 
E B 0108  THR C   2.422 E B 0109  VAL CA 
E B 0108  THR C   3.317 E B 0109  VAL C  
E B 0108  THR C   3.636 E B 0109  VAL CB 
E B 0108  THR C   3.749 E B 0109  VAL CG2
E B 0108  THR CG2 3.752 E B 0110  PHE CD1
E B 0108  THR CG2 3.545 E B 0110  PHE CE1
E B 0109  VAL CA  3.772 E B 0110  PHE CA 
E B 0109  VAL C   2.407 E B 0110  PHE CA 
E B 0109  VAL C   3.274 E B 0110  PHE C  
E B 0109  VAL C   3.591 E B 0110  PHE CB 
E B 0110  PHE CA  3.776 E B 0111  GLY CA 
E B 0110  PHE C   2.414 E B 0111  GLY CA 
E B 0110  PHE C   3.177 E B 0111  GLY C  
E B 0110  PHE C   3.380 E B 0112  LEU CD1
E B 0110  PHE CB  3.530 E B 0112  LEU CD1
E B 0111  GLY CA  3.788 E B 0112  LEU CA 
E B 0111  GLY C   2.428 E B 0112  LEU CA 
E B 0111  GLY C   3.299 E B 0112  LEU C  
E B 0111  GLY C   3.610 E B 0112  LEU CB 
E B 0111  GLY C   3.289 E B 0112  LEU CD1
E B 0112  LEU C   2.434 C B 0113  ALA CA 
E B 0112  LEU C   3.138 C B 0113  ALA C  
E B 0112  LEU C   3.684 C B 0113  ALA CB 
C B 0113  ALA C   2.432 C B 0114  ILE CA 
C B 0113  ALA C   3.007 C B 0114  ILE C  
C B 0113  ALA C   3.022 C B 0114  ILE CB 
C B 0113  ALA C   3.362 C B 0114  ILE CG1

CHARGE_ATTR 2.00 12.00    64
C B 0002  GLU OE2 10.81 C B 0101  LYS NZ 
C B 0005  ASP OD1 11.66 E B 0097  ARG NH1
C B 0005  ASP OD1 10.24 E B 0097  ARG NH2
C B 0005  ASP OD2 11.68 E B 0097  ARG NH1
C B 0005  ASP OD2 10.03 E B 0097  ARG NH2
C B 0005  ASP OD1 9.908 C B 0101  LYS NZ 
C B 0005  ASP OD2 11.43 C B 0101  LYS NZ 
C B 0009  GLU OE1 7.928 E B 0097  ARG NH1
C B 0009  GLU OE1 6.037 E B 0097  ARG NH2
C B 0009  GLU OE2 9.672 E B 0097  ARG NH1
C B 0009  GLU OE2 7.783 E B 0097  ARG NH2
C B 0010  GLU OE1 2.737 H B 0023  LYS NZ 
C B 0010  GLU OE2 3.870 H B 0023  LYS NZ 
C B 0010  GLU OE1 11.69 E B 0097  ARG NH1
C B 0010  GLU OE1 11.93 E B 0097  ARG NH2
C B 0010  GLU OE2 10.02 E B 0097  ARG NH1
C B 0010  GLU OE2 10.36 E B 0097  ARG NH2
H B 0016  ASP OD1 9.235 H B 0023  LYS NZ 
H B 0016  ASP OD2 10.52 H B 0023  LYS NZ 
H B 0016  ASP OD1 11.48 C B 0060  LYS NZ 
H B 0016  ASP OD2 10.24 C B 0060  LYS NZ 
H B 0016  ASP OD1 11.97 E B 0094  ARG NH1
H B 0016  ASP OD2 10.59 E B 0094  ARG NH1
H B 0017  ASP OD1 7.453 H B 0054  ARG NH1
H B 0017  ASP OD1 8.996 H B 0054  ARG NH2
H B 0017  ASP OD2 7.586 H B 0054  ARG NH1
H B 0017  ASP OD2 8.996 H B 0054  ARG NH2
H B 0017  ASP OD1 5.424 C B 0060  LYS NZ 
H B 0017  ASP OD2 6.194 C B 0060  LYS NZ 
H B 0024  GLU OE1 8.132 H B 0023  LYS NZ 
H B 0024  GLU OE2 10.03 H B 0023  LYS NZ 
H B 0024  GLU OE1 7.465 H B 0054  ARG NH1
H B 0024  GLU OE1 5.768 H B 0054  ARG NH2
H B 0024  GLU OE2 5.600 H B 0054  ARG NH1
H B 0024  GLU OE2 4.136 H B 0054  ARG NH2
H B 0027  ASP OD2 11.58 H B 0023  LYS NZ 
H B 0027  ASP OD1 11.33 H B 0050  HIS ND1
H B 0027  ASP OD2 11.00 H B 0050  HIS ND1
H B 0027  ASP OD1 10.70 H B 0054  ARG NH2
H B 0027  ASP OD2 11.12 H B 0054  ARG NH1
H B 0027  ASP OD2 8.841 H B 0054  ARG NH2
H B 0037  GLU OE1 11.73 H B 0039  LYS NZ 
H B 0037  GLU OE1 6.136 C B 0073  LYS NZ 
H B 0037  GLU OE2 7.376 C B 0073  LYS NZ 
H B 0037  GLU OE1 10.02 C B 0101  LYS NZ 
H B 0037  GLU OE2 11.94 C B 0101  LYS NZ 
H B 0049  GLU OE1 7.310 H B 0050  HIS ND1
H B 0049  GLU OE1 5.483 H B 0050  HIS NE2
H B 0049  GLU OE2 6.942 H B 0050  HIS ND1
H B 0049  GLU OE2 5.355 H B 0050  HIS NE2
H B 0049  GLU OE1 6.535 H B 0053  LYS NZ 
H B 0049  GLU OE2 5.004 H B 0053  LYS NZ 
C B 0087  ASP OD1 9.622 E B 0063  LYS NZ 
C B 0087  ASP OD2 8.548 E B 0063  LYS NZ 
C B 0091  ASP OD1 9.630 E B 0094  ARG NH1
C B 0091  ASP OD1 7.679 E B 0094  ARG NH2
C B 0091  ASP OD2 7.886 E B 0094  ARG NH1
C B 0091  ASP OD2 5.811 E B 0094  ARG NH2
E B 0099  GLU OE1 8.840 H B 0023  LYS NZ 
E B 0099  GLU OE2 8.758 H B 0023  LYS NZ 
E B 0099  GLU OE1 8.949 E B 0097  ARG NH1
E B 0099  GLU OE1 8.087 E B 0097  ARG NH2
E B 0099  GLU OE2 6.833 E B 0097  ARG NH1
E B 0099  GLU OE2 6.226 E B 0097  ARG NH2

CHARGE_REPU 2.00 12.00    74
C B 0002  GLU OE1 7.147 C B 0005  ASP OD1
C B 0002  GLU OE1 5.558 C B 0005  ASP OD2
C B 0002  GLU OE2 6.163 C B 0005  ASP OD1
C B 0002  GLU OE2 5.176 C B 0005  ASP OD2
C B 0002  GLU OE1 8.527 C B 0009  GLU OE1
C B 0002  GLU OE1 7.542 C B 0009  GLU OE2
C B 0002  GLU OE2 9.145 C B 0009  GLU OE1
C B 0002  GLU OE2 8.621 C B 0009  GLU OE2
C B 0002  GLU OE1 10.02 E B 0099  GLU OE1
C B 0002  GLU OE1 11.60 E B 0099  GLU OE2
C B 0002  GLU OE2 9.671 E B 0099  GLU OE1
C B 0002  GLU OE2 11.40 E B 0099  GLU OE2
C B 0005  ASP OD1 6.053 C B 0009  GLU OE1
C B 0005  ASP OD1 7.033 C B 0009  GLU OE2
C B 0005  ASP OD2 4.810 C B 0009  GLU OE1
C B 0005  ASP OD2 5.229 C B 0009  GLU OE2
C B 0005  ASP OD1 10.16 C B 0010  GLU OE1
C B 0005  ASP OD1 9.250 C B 0010  GLU OE2
C B 0005  ASP OD2 10.43 C B 0010  GLU OE1
C B 0005  ASP OD2 9.796 C B 0010  GLU OE2
C B 0005  ASP OD1 4.413 E B 0099  GLU OE1
C B 0005  ASP OD1 5.942 E B 0099  GLU OE2
C B 0005  ASP OD2 4.681 E B 0099  GLU OE1
C B 0005  ASP OD2 6.242 E B 0099  GLU OE2
C B 0009  GLU OE1 10.48 C B 0010  GLU OE1
C B 0009  GLU OE1 9.599 C B 0010  GLU OE2
C B 0009  GLU OE2 11.24 C B 0010  GLU OE1
C B 0009  GLU OE2 10.76 C B 0010  GLU OE2
C B 0009  GLU OE1 5.096 E B 0099  GLU OE1
C B 0009  GLU OE1 5.013 E B 0099  GLU OE2
C B 0009  GLU OE2 6.400 E B 0099  GLU OE1
C B 0009  GLU OE2 6.744 E B 0099  GLU OE2
C B 0010  GLU OE1 11.65 H B 0016  ASP OD1
C B 0010  GLU OE1 9.574 H B 0024  GLU OE1
C B 0010  GLU OE1 11.68 H B 0024  GLU OE2
C B 0010  GLU OE2 10.33 H B 0024  GLU OE1
C B 0010  GLU OE1 11.55 H B 0027  ASP OD1
C B 0010  GLU OE1 11.53 H B 0027  ASP OD2
C B 0010  GLU OE2 11.50 H B 0027  ASP OD1
C B 0010  GLU OE2 11.73 H B 0027  ASP OD2
C B 0010  GLU OE1 6.310 E B 0099  GLU OE1
C B 0010  GLU OE1 6.629 E B 0099  GLU OE2
C B 0010  GLU OE2 5.268 E B 0099  GLU OE1
C B 0010  GLU OE2 5.104 E B 0099  GLU OE2
H B 0016  ASP OD1 9.119 H B 0017  ASP OD1
H B 0016  ASP OD1 9.865 H B 0017  ASP OD2
H B 0016  ASP OD2 8.849 H B 0017  ASP OD1
H B 0016  ASP OD2 9.503 H B 0017  ASP OD2
H B 0016  ASP OD1 9.636 H B 0024  GLU OE1
H B 0016  ASP OD1 9.880 H B 0024  GLU OE2
H B 0016  ASP OD2 11.41 H B 0024  GLU OE1
H B 0016  ASP OD2 11.51 H B 0024  GLU OE2
H B 0017  ASP OD1 10.75 H B 0024  GLU OE1
H B 0017  ASP OD1 9.456 H B 0024  GLU OE2
H B 0017  ASP OD2 10.90 H B 0024  GLU OE1
H B 0017  ASP OD2 9.838 H B 0024  GLU OE2
H B 0024  GLU OE1 8.288 H B 0027  ASP OD1
H B 0024  GLU OE1 6.492 H B 0027  ASP OD2
H B 0024  GLU OE2 9.482 H B 0027  ASP OD1
H B 0024  GLU OE2 7.465 H B 0027  ASP OD2
H B 0050  HIS ND1 10.27 H B 0053  LYS NZ 
H B 0050  HIS NE2 9.438 H B 0053  LYS NZ 
H B 0050  HIS ND1 10.37 H B 0054  ARG NH1
H B 0050  HIS ND1 9.303 H B 0054  ARG NH2
H B 0050  HIS NE2 11.32 H B 0054  ARG NH2
C B 0073  LYS NZ  6.324 C B 0101  LYS NZ 
E B 0079  HIS ND1 8.525 E B 0097  ARG NH1
E B 0079  HIS ND1 9.183 E B 0097  ARG NH2
E B 0079  HIS NE2 9.053 E B 0097  ARG NH1
E B 0079  HIS NE2 9.197 E B 0097  ARG NH2
C B 0087  ASP OD1 8.827 C B 0091  ASP OD1
C B 0087  ASP OD1 10.05 C B 0091  ASP OD2
C B 0087  ASP OD2 8.845 C B 0091  ASP OD1
C B 0087  ASP OD2 10.28 C B 0091  ASP OD2

HB_MM       2.00 3.20   184
C B 0002  GLU N   2.250 C B 0001  MET O  
C B 0003  GLY N   2.251 C B 0002  GLU O  
C B 0004  VAL N   2.727 C B 0002  GLU O  
C B 0004  VAL N   2.251 C B 0003  GLY O  
C B 0005  ASP N   2.250 C B 0004  VAL O  
C B 0005  ASP N   2.879 C B 0100  ASN O  
C B 0006  PRO N   2.251 C B 0005  ASP O  
C B 0007  ALA N   2.254 C B 0006  PRO O  
C B 0007  ALA N   2.961 E B 0099  GLU O  
C B 0008  VAL N   2.807 C B 0006  PRO O  
C B 0008  VAL N   2.251 C B 0007  ALA O  
C B 0009  GLU N   2.245 C B 0008  VAL O  
C B 0010  GLU N   2.254 C B 0009  GLU O  
C B 0011  ALA N   2.253 C B 0010  GLU O  
C B 0012  ALA N   2.259 C B 0011  ALA O  
C B 0013  PHE N   2.253 C B 0012  ALA O  
C B 0014  VAL N   2.252 C B 0013  PHE O  
H B 0015  ALA N   2.252 C B 0014  VAL O  
H B 0016  ASP N   2.242 H B 0015  ALA O  
H B 0017  ASP N   2.255 H B 0016  ASP O  
H B 0018  VAL N   2.243 H B 0017  ASP O  
H B 0019  SER N   2.654 H B 0015  ALA O  
H B 0019  SER N   2.245 H B 0018  VAL O  
H B 0020  ASN N   3.006 H B 0016  ASP O  
H B 0020  ASN N   2.248 H B 0019  SER O  
H B 0021  ILE N   2.248 H B 0020  ASN O  
H B 0022  ILE N   3.013 H B 0018  VAL O  
H B 0022  ILE N   2.245 H B 0021  ILE O  
H B 0023  LYS N   3.121 H B 0019  SER O  
H B 0023  LYS N   2.242 H B 0022  ILE O  
H B 0024  GLU N   2.648 H B 0020  ASN O  
H B 0024  GLU N   2.247 H B 0023  LYS O  
H B 0025  SER N   2.890 H B 0021  ILE O  
H B 0025  SER N   3.034 H B 0023  LYS O  
H B 0025  SER N   2.255 H B 0024  GLU O  
H B 0026  ILE N   2.982 H B 0022  ILE O  
H B 0026  ILE N   2.925 H B 0023  LYS O  
H B 0026  ILE N   2.242 H B 0025  SER O  
H B 0027  ASP N   2.852 H B 0023  LYS O  
H B 0027  ASP N   2.234 H B 0026  ILE O  
H B 0028  ALA N   3.177 H B 0024  GLU O  
H B 0028  ALA N   2.936 H B 0025  SER O  
H B 0028  ALA N   3.017 H B 0026  ILE O  
H B 0028  ALA N   2.245 H B 0027  ASP O  
H B 0029  VAL N   2.487 H B 0025  SER O  
H B 0029  VAL N   2.243 H B 0028  ALA O  
H B 0030  LEU N   2.692 H B 0026  ILE O  
H B 0030  LEU N   3.164 H B 0028  ALA O  
H B 0030  LEU N   2.250 H B 0029  VAL O  
H B 0031  GLN N   2.994 H B 0027  ASP O  
H B 0031  GLN N   2.251 H B 0030  LEU O  
H B 0032  ASN N   2.830 H B 0028  ALA O  
H B 0032  ASN N   2.250 H B 0031  GLN O  
C B 0033  GLN N   3.120 H B 0031  GLN O  
C B 0033  GLN N   2.248 H B 0032  ASN O  
C B 0034  GLN N   2.251 C B 0033  GLN O  
C B 0035  TYR N   2.249 C B 0034  GLN O  
H B 0036  SER N   3.026 C B 0034  GLN O  
H B 0036  SER N   2.252 C B 0035  TYR O  
H B 0037  GLU N   2.246 H B 0036  SER O  
H B 0038  ALA N   2.241 H B 0037  GLU O  
H B 0039  LYS N   2.847 H B 0036  SER O  
H B 0039  LYS N   3.069 H B 0037  GLU O  
H B 0039  LYS N   2.258 H B 0038  ALA O  
H B 0040  VAL N   2.593 H B 0036  SER O  
H B 0040  VAL N   2.921 H B 0037  GLU O  
H B 0040  VAL N   2.238 H B 0039  LYS O  
H B 0041  SER N   2.852 H B 0039  LYS O  
H B 0041  SER N   2.248 H B 0040  VAL O  
H B 0042  GLN N   3.126 H B 0039  LYS O  
H B 0042  GLN N   2.249 H B 0041  SER O  
H B 0043  TRP N   2.519 H B 0039  LYS O  
H B 0043  TRP N   2.253 H B 0042  GLN O  
H B 0044  THR N   2.244 H B 0043  TRP O  
H B 0045  SER N   2.859 H B 0042  GLN O  
H B 0045  SER N   2.977 H B 0043  TRP O  
H B 0045  SER N   2.245 H B 0044  THR O  
H B 0046  SER N   2.808 H B 0042  GLN O  
H B 0046  SER N   2.824 H B 0043  TRP O  
H B 0046  SER N   2.253 H B 0045  SER O  
H B 0047  CYS N   2.970 H B 0043  TRP O  
H B 0047  CYS N   2.247 H B 0046  SER O  
H B 0048  LEU N   3.000 H B 0044  THR O  
H B 0048  LEU N   2.246 H B 0047  CYS O  
H B 0049  GLU N   3.140 H B 0045  SER O  
H B 0049  GLU N   3.145 H B 0046  SER O  
H B 0049  GLU N   2.247 H B 0048  LEU O  
H B 0050  HIS N   2.644 H B 0046  SER O  
H B 0050  HIS N   3.020 H B 0047  CYS O  
H B 0050  HIS N   2.249 H B 0049  GLU O  
H B 0051  CYS N   2.549 H B 0047  CYS O  
H B 0051  CYS N   2.255 H B 0050  HIS O  
H B 0052  ILE N   2.934 H B 0048  LEU O  
H B 0052  ILE N   2.260 H B 0051  CYS O  
H B 0053  LYS N   2.955 H B 0049  GLU O  
H B 0053  LYS N   2.249 H B 0052  ILE O  
H B 0054  ARG N   2.247 H B 0053  LYS O  
H B 0055  LEU N   3.010 H B 0051  CYS O  
H B 0055  LEU N   2.249 H B 0054  ARG O  
H B 0056  THR N   3.068 H B 0052  ILE O  
H B 0056  THR N   3.133 H B 0054  ARG O  
H B 0056  THR N   2.249 H B 0055  LEU O  
H B 0057  ALA N   2.894 H B 0054  ARG O  
H B 0057  ALA N   2.255 H B 0056  THR O  
H B 0058  LEU N   2.925 H B 0054  ARG O  
H B 0058  LEU N   2.254 H B 0057  ALA O  
H B 0059  ASN N   2.710 H B 0055  LEU O  
H B 0059  ASN N   2.259 H B 0058  LEU O  
C B 0060  LYS N   2.251 H B 0059  ASN O  
C B 0060  LYS N   2.596 C B 0061  PRO O  
C B 0061  PRO N   2.254 C B 0060  LYS O  
C B 0062  PHE N   2.251 C B 0061  PRO O  
E B 0063  LYS N   2.250 C B 0062  PHE O  
E B 0064  TYR N   2.245 E B 0063  LYS O  
E B 0065  VAL N   2.252 E B 0064  TYR O  
E B 0065  VAL N   2.754 E B 0110  PHE O  
E B 0066  VAL N   2.242 E B 0065  VAL O  
E B 0067  THR N   2.239 E B 0066  VAL O  
E B 0067  THR N   3.004 E B 0108  THR O  
E B 0068  CYS N   2.247 E B 0067  THR O  
E B 0069  ILE N   2.249 E B 0068  CYS O  
E B 0069  ILE N   2.672 E B 0106  ILE O  
E B 0070  ILE N   2.247 E B 0069  ILE O  
E B 0071  MET N   2.250 E B 0070  ILE O  
E B 0071  MET N   2.692 E B 0104  TYR O  
C B 0072  GLN N   2.255 E B 0071  MET O  
C B 0073  LYS N   2.249 C B 0072  GLN O  
C B 0074  ASN N   2.249 C B 0073  LYS O  
C B 0075  GLY N   2.251 C B 0074  ASN O  
C B 0076  ALA N   2.249 C B 0075  GLY O  
C B 0077  GLY N   2.251 C B 0076  ALA O  
C B 0078  LEU N   2.250 C B 0077  GLY O  
E B 0079  HIS N   2.250 C B 0078  LEU O  
E B 0080  THR N   2.252 E B 0079  HIS O  
E B 0081  ALA N   2.250 E B 0080  THR O  
E B 0082  ALA N   2.244 E B 0081  ALA O  
E B 0083  SER N   2.253 E B 0082  ALA O  
E B 0084  CYS N   2.243 E B 0083  SER O  
C B 0085  TRP N   2.250 E B 0084  CYS O  
C B 0086  TRP N   2.246 C B 0085  TRP O  
C B 0087  ASP N   2.255 C B 0086  TRP O  
C B 0088  SER N   2.248 C B 0087  ASP O  
C B 0089  THR N   2.249 C B 0088  SER O  
C B 0090  THR N   2.250 C B 0089  THR O  
C B 0091  ASP N   3.183 C B 0089  THR O  
C B 0091  ASP N   2.250 C B 0090  THR O  
C B 0092  GLY N   2.252 C B 0091  ASP O  
C B 0093  SER N   2.254 C B 0092  GLY O  
E B 0094  ARG N   2.251 C B 0093  SER O  
E B 0094  ARG N   2.888 E B 0109  VAL O  
E B 0095  THR N   2.248 E B 0094  ARG O  
E B 0096  VAL N   2.249 E B 0095  THR O  
E B 0096  VAL N   2.801 E B 0107  CYS O  
E B 0097  ARG N   2.246 E B 0096  VAL O  
E B 0098  TRP N   2.249 E B 0097  ARG O  
E B 0098  TRP N   2.764 E B 0105  CYS O  
E B 0099  GLU N   2.245 E B 0098  TRP O  
C B 0100  ASN N   2.832 C B 0005  ASP O  
C B 0100  ASN N   2.252 E B 0099  GLU O  
C B 0101  LYS N   2.254 C B 0100  ASN O  
C B 0102  SER N   2.248 C B 0101  LYS O  
C B 0103  MET N   2.251 C B 0102  SER O  
E B 0104  TYR N   2.978 E B 0071  MET O  
E B 0104  TYR N   2.249 C B 0103  MET O  
E B 0105  CYS N   2.907 E B 0098  TRP O  
E B 0105  CYS N   2.248 E B 0104  TYR O  
E B 0106  ILE N   2.912 E B 0069  ILE O  
E B 0106  ILE N   2.249 E B 0105  CYS O  
E B 0107  CYS N   2.723 E B 0096  VAL O  
E B 0107  CYS N   2.248 E B 0106  ILE O  
E B 0108  THR N   2.636 E B 0067  THR O  
E B 0108  THR N   2.246 E B 0107  CYS O  
E B 0109  VAL N   2.678 E B 0094  ARG O  
E B 0109  VAL N   2.251 E B 0108  THR O  
E B 0110  PHE N   2.715 E B 0065  VAL O  
E B 0110  PHE N   2.243 E B 0109  VAL O  
E B 0111  GLY N   2.247 E B 0110  PHE O  
E B 0112  LEU N   2.762 E B 0063  LYS O  
E B 0112  LEU N   3.165 E B 0110  PHE O  
E B 0112  LEU N   2.249 E B 0111  GLY O  
C B 0113  ALA N   2.675 C B 0089  THR O  
C B 0113  ALA N   2.248 E B 0112  LEU O  
C B 0114  ILE N   2.800 E B 0112  LEU O  
C B 0114  ILE N   2.250 C B 0113  ALA O  

HB_MS       2.00 3.20    24
C B 0008  VAL N   3.036 E B 0099  GLU OE1
C B 0009  GLU N   2.949 E B 0099  GLU OE1
H B 0015  ALA O   2.610 H B 0019  SER OG 
H B 0016  ASP O   2.741 H B 0019  SER OG 
H B 0016  ASP O   2.580 H B 0020  ASN ND2
H B 0017  ASP O   2.581 H B 0020  ASN ND2
H B 0020  ASN N   2.949 H B 0019  SER OG 
H B 0021  ILE N   2.612 H B 0020  ASN OD1
H B 0042  GLN N   2.949 H B 0041  SER OG 
H B 0042  GLN O   2.463 H B 0045  SER OG 
H B 0046  SER N   2.876 H B 0045  SER OG 
H B 0053  LYS O   2.714 H B 0056  THR OG1
H B 0055  LEU O   3.115 E B 0064  TYR OH 
H B 0056  THR N   2.841 E B 0064  TYR OH 
H B 0057  ALA N   2.920 H B 0056  THR OG1
E B 0068  CYS N   2.787 E B 0067  THR OG1
C B 0075  GLY N   2.640 C B 0074  ASN OD1
E B 0094  ARG O   2.759 E B 0108  THR OG1
E B 0095  THR N   2.874 E B 0108  THR OG1
E B 0096  VAL N   3.014 E B 0095  THR OG1
C B 0101  LYS N   2.648 C B 0100  ASN OD1
C B 0103  MET N   2.715 C B 0102  SER OG 
C B 0113  ALA O   2.488 C B 0089  THR OG1
C B 0114  ILE O   3.000 C B 0089  THR OG1

HB_SS       2.00 3.20     1
C B 0087  ASP OD2 2.488 C B 0090  THR OG1

AROMATIC    0.00 8.00     2
C B 0035  TYR 5.400 H B 0043  TRP
C B 0101  LYS 5.924 C B 0035  TYR