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

HYDROPHOBIC 2.00 3.80   419
C A 0001  GLU C   2.476 C A 0002  GLU CA 
C A 0001  GLU C   3.170 C A 0002  GLU C  
C A 0001  GLU C   3.741 C A 0002  GLU CB 
C A 0002  GLU C   2.507 C A 0003  LYS CA 
C A 0002  GLU C   3.679 C A 0003  LYS C  
C A 0002  GLU C   3.387 C A 0003  LYS CB 
C A 0002  GLU C   3.564 C A 0003  LYS CG 
C A 0003  LYS C   2.500 C A 0004  TYR CA 
C A 0003  LYS C   3.701 C A 0004  TYR C  
C A 0003  LYS C   3.322 C A 0004  TYR CB 
C A 0003  LYS C   3.241 C A 0004  TYR CG 
C A 0003  LYS C   3.400 C A 0004  TYR CD2
C A 0003  LYS CG  3.673 H A 0061  ASN CG 
C A 0004  TYR C   2.491 C A 0005  THR CA 
C A 0004  TYR C   3.172 C A 0005  THR C  
C A 0004  TYR C   3.760 C A 0005  THR CB 
C A 0005  THR C   2.506 C A 0006  THR CA 
C A 0005  THR C   3.294 C A 0006  THR C  
C A 0005  THR C   3.727 C A 0006  THR CB 
C A 0006  THR C   2.493 C A 0007  LYS CA 
C A 0006  THR C   3.708 C A 0007  LYS C  
C A 0006  THR C   3.294 C A 0007  LYS CB 
C A 0007  LYS C   2.494 C A 0008  TYR CA 
C A 0007  LYS C   3.693 C A 0008  TYR C  
C A 0007  LYS C   3.267 C A 0008  TYR CB 
C A 0007  LYS C   3.341 C A 0008  TYR CG 
C A 0007  LYS C   3.225 C A 0008  TYR CD2
C A 0008  TYR C   2.509 C A 0009  ASP CA 
C A 0008  TYR C   3.069 C A 0009  ASP C  
C A 0008  TYR C   3.286 C A 0009  ASP CB 
C A 0009  ASP C   2.508 C A 0010  ASN CA 
C A 0009  ASP C   3.153 C A 0010  ASN C  
C A 0009  ASP C   3.206 C A 0010  ASN CB 
C A 0010  ASN C   2.498 C A 0011  VAL CA 
C A 0010  ASN C   3.612 C A 0011  VAL C  
C A 0010  ASN C   3.445 C A 0011  VAL CB 
C A 0010  ASN C   3.368 C A 0011  VAL CG2
C A 0011  VAL C   2.505 H A 0012  ASN CA 
C A 0011  VAL C   3.648 H A 0012  ASN C  
C A 0011  VAL C   3.401 H A 0012  ASN CB 
C A 0011  VAL C   3.790 H A 0012  ASN CG 
H A 0012  ASN C   2.473 H A 0013  LEU CA 
H A 0012  ASN C   3.075 H A 0013  LEU C  
H A 0012  ASN C   3.735 H A 0013  LEU CB 
H A 0013  LEU C   2.455 H A 0014  ASP CA 
H A 0013  LEU C   3.045 H A 0014  ASP C  
H A 0013  LEU C   3.724 H A 0014  ASP CB 
H A 0013  LEU CD2 3.732 H A 0045  LEU CD1
H A 0013  LEU CD1 3.674 H A 0067  GLY CA 
H A 0013  LEU CD2 3.442 H A 0071  VAL CG2
H A 0014  ASP C   2.468 H A 0015  GLU CA 
H A 0014  ASP C   3.226 H A 0015  GLU C  
H A 0014  ASP C   3.701 H A 0015  GLU CB 
H A 0015  GLU C   2.501 H A 0016  ILE CA 
H A 0015  GLU C   3.075 H A 0016  ILE C  
H A 0015  GLU C   3.787 H A 0016  ILE CB 
H A 0015  GLU CG  3.652 H A 0022  LEU CD1
H A 0016  ILE C   2.468 H A 0017  LEU CA 
H A 0016  ILE C   3.150 H A 0017  LEU C  
H A 0016  ILE C   3.757 H A 0017  LEU CB 
H A 0016  ILE C   3.545 H A 0023  LEU CD2
H A 0016  ILE CG2 3.273 H A 0023  LEU CD2
H A 0016  ILE CD1 3.797 H A 0026  TYR CE1
H A 0016  ILE CD1 3.552 H A 0026  TYR CE2
H A 0016  ILE CD1 3.392 H A 0026  TYR CZ 
H A 0017  LEU C   2.471 H A 0018  ALA CA 
H A 0017  LEU C   3.202 H A 0018  ALA C  
H A 0017  LEU C   3.700 H A 0018  ALA CB 
H A 0017  LEU CD2 3.211 H A 0071  VAL CG2
H A 0017  LEU CD1 3.775 H A 0074  HIS CG 
H A 0017  LEU CD1 3.760 H A 0074  HIS CD2
H A 0017  LEU CD1 3.286 H A 0074  HIS CE1
H A 0018  ALA C   2.496 H A 0019  ASN CA 
H A 0018  ALA C   3.530 H A 0019  ASN C  
H A 0018  ALA C   3.513 H A 0019  ASN CB 
H A 0019  ASN C   2.459 H A 0020  ASP CA 
H A 0019  ASN C   3.050 H A 0020  ASP C  
H A 0019  ASN C   3.730 H A 0020  ASP CB 
H A 0019  ASN CB  3.715 H A 0022  LEU CD1
H A 0020  ASP C   2.489 H A 0021  ARG CA 
H A 0020  ASP C   3.091 H A 0021  ARG C  
H A 0020  ASP C   3.787 H A 0021  ARG CB 
H A 0020  ASP CA  3.783 H A 0023  LEU CB 
H A 0021  ARG C   2.475 H A 0022  LEU CA 
H A 0021  ARG C   3.122 H A 0022  LEU C  
H A 0021  ARG C   3.762 H A 0022  LEU CB 
H A 0022  LEU C   2.464 H A 0023  LEU CA 
H A 0022  LEU C   3.046 H A 0023  LEU C  
H A 0022  LEU C   3.737 H A 0023  LEU CB 
H A 0023  LEU C   2.490 H A 0024  ASN CA 
H A 0023  LEU C   3.087 H A 0024  ASN C  
H A 0023  LEU C   3.757 H A 0024  ASN CB 
H A 0023  LEU CD1 3.425 H A 0027  VAL CG1
H A 0023  LEU CG  3.545 H A 0075  LEU CD1
H A 0023  LEU CD1 3.563 H A 0075  LEU CD1
H A 0023  LEU CD2 3.522 H A 0075  LEU CD1
H A 0024  ASN C   2.487 H A 0025  LYS CA 
H A 0024  ASN C   3.141 H A 0025  LYS C  
H A 0024  ASN C   3.722 H A 0025  LYS CB 
H A 0024  ASN CA  3.617 H A 0027  VAL CG2
H A 0024  ASN C   3.708 H A 0027  VAL CG2
H A 0025  LYS C   2.476 H A 0026  TYR CA 
H A 0025  LYS C   3.116 H A 0026  TYR C  
H A 0025  LYS C   3.738 H A 0026  TYR CB 
H A 0026  TYR C   2.492 H A 0027  VAL CA 
H A 0026  TYR C   3.258 H A 0027  VAL C  
H A 0026  TYR C   3.765 H A 0027  VAL CB 
H A 0026  TYR CE1 3.684 C A 0039  THR CB 
H A 0026  TYR CD2 3.279 H A 0042  GLY CA 
H A 0026  TYR CE2 3.318 H A 0042  GLY CA 
H A 0027  VAL C   2.474 H A 0028  GLN CA 
H A 0027  VAL C   3.018 H A 0028  GLN C  
H A 0027  VAL C   3.711 H A 0028  GLN CB 
H A 0027  VAL CB  3.793 H A 0082  VAL CG1
H A 0027  VAL CG2 3.730 H A 0082  VAL CG1
H A 0028  GLN C   2.514 H A 0029  CYS CA 
H A 0028  GLN C   3.122 H A 0029  CYS C  
H A 0028  GLN C   3.702 H A 0029  CYS CB 
H A 0028  GLN CG  3.536 H A 0032  GLU CG 
H A 0028  GLN CG  3.672 C A 0037  ASN CG 
H A 0028  GLN CD  3.482 C A 0037  ASN CG 
H A 0029  CYS C   2.485 H A 0030  LEU CA 
H A 0029  CYS C   3.645 H A 0030  LEU C  
H A 0029  CYS C   3.423 H A 0030  LEU CB 
H A 0030  LEU C   2.490 H A 0031  LEU CA 
H A 0030  LEU C   3.287 H A 0031  LEU C  
H A 0030  LEU C   3.681 H A 0031  LEU CB 
H A 0031  LEU C   2.475 H A 0032  GLU CA 
H A 0031  LEU C   3.279 H A 0032  GLU C  
H A 0031  LEU C   3.708 H A 0032  GLU CB 
H A 0032  GLU C   2.501 C A 0033  ASP CA 
H A 0032  GLU C   3.268 C A 0033  ASP C  
H A 0032  GLU C   3.710 C A 0033  ASP CB 
C A 0033  ASP C   2.514 C A 0034  ASP CA 
C A 0033  ASP C   3.651 C A 0034  ASP C  
C A 0033  ASP C   3.432 C A 0034  ASP CB 
C A 0033  ASP C   3.503 C A 0034  ASP CG 
C A 0034  ASP C   2.489 C A 0035  GLU CA 
C A 0034  ASP C   3.651 C A 0035  GLU C  
C A 0034  ASP C   3.414 C A 0035  GLU CB 
C A 0035  GLU C   2.484 C A 0036  SER CA 
C A 0035  GLU C   3.111 C A 0036  SER C  
C A 0035  GLU C   3.748 C A 0036  SER CB 
C A 0036  SER C   2.500 C A 0037  ASN CA 
C A 0036  SER C   3.292 C A 0037  ASN C  
C A 0036  SER C   3.718 C A 0037  ASN CB 
C A 0037  ASN C   2.484 C A 0038  CYS CA 
C A 0037  ASN C   3.135 C A 0038  CYS C  
C A 0037  ASN C   3.732 C A 0038  CYS CB 
C A 0038  CYS C   2.503 C A 0039  THR CA 
C A 0038  CYS C   3.164 C A 0039  THR C  
C A 0038  CYS C   3.776 C A 0039  THR CB 
C A 0039  THR C   2.484 C A 0040  ALA CA 
C A 0039  THR C   3.105 C A 0040  ALA C  
C A 0039  THR C   3.727 C A 0040  ALA CB 
C A 0040  ALA C   2.480 H A 0041  ASP CA 
C A 0040  ALA C   3.332 H A 0041  ASP C  
C A 0040  ALA C   3.662 H A 0041  ASP CB 
H A 0041  ASP C   2.487 H A 0042  GLY CA 
H A 0041  ASP C   3.110 H A 0042  GLY C  
H A 0042  GLY C   2.485 H A 0043  LYS CA 
H A 0042  GLY C   3.136 H A 0043  LYS C  
H A 0042  GLY C   3.751 H A 0043  LYS CB 
H A 0043  LYS C   2.468 H A 0044  GLU CA 
H A 0043  LYS C   3.205 H A 0044  GLU C  
H A 0043  LYS C   3.673 H A 0044  GLU CB 
H A 0044  GLU C   2.490 H A 0045  LEU CA 
H A 0044  GLU C   3.048 H A 0045  LEU C  
H A 0044  GLU C   3.744 H A 0045  LEU CB 
H A 0045  LEU C   2.475 H A 0046  LYS CA 
H A 0045  LEU C   3.143 H A 0046  LYS C  
H A 0045  LEU C   3.750 H A 0046  LYS CB 
H A 0046  LYS C   2.486 H A 0047  SER CA 
H A 0046  LYS C   3.243 H A 0047  SER C  
H A 0046  LYS C   3.715 H A 0047  SER CB 
H A 0047  SER C   2.477 H A 0048  VAL CA 
H A 0047  SER C   3.342 H A 0048  VAL C  
H A 0047  SER C   3.679 H A 0048  VAL CB 
H A 0047  SER C   3.711 H A 0050  PRO CD 
H A 0048  VAL C   2.470 H A 0049  ILE CA 
H A 0048  VAL C   3.003 H A 0049  ILE C  
H A 0048  VAL C   3.485 H A 0050  PRO CD 
H A 0048  VAL CG1 3.407 H A 0068  THR CG2
H A 0049  ILE CA  3.060 H A 0050  PRO CD 
H A 0049  ILE C   2.461 H A 0050  PRO CA 
H A 0049  ILE C   3.164 H A 0050  PRO C  
H A 0049  ILE C   3.671 H A 0050  PRO CB 
H A 0049  ILE C   3.709 H A 0050  PRO CG 
H A 0049  ILE C   2.531 H A 0050  PRO CD 
H A 0049  ILE CB  3.487 H A 0050  PRO CD 
H A 0049  ILE CG2 3.666 H A 0090  TYR CE2
H A 0050  PRO C   2.481 H A 0051  ASP CA 
H A 0050  PRO C   3.132 H A 0051  ASP C  
H A 0050  PRO C   3.748 H A 0051  ASP CB 
H A 0050  PRO CD  3.557 H A 0090  TYR CE2
H A 0051  ASP C   2.475 H A 0052  ALA CA 
H A 0051  ASP C   3.146 H A 0052  ALA C  
H A 0051  ASP C   3.723 H A 0052  ALA CB 
H A 0052  ALA C   2.503 H A 0053  LEU CA 
H A 0052  ALA C   3.502 H A 0053  LEU C  
H A 0052  ALA C   3.594 H A 0053  LEU CB 
H A 0052  ALA C   3.708 H A 0053  LEU CG 
H A 0052  ALA C   3.772 H A 0053  LEU CD2
H A 0053  LEU C   2.497 H A 0054  SER CA 
H A 0053  LEU C   3.276 H A 0054  SER C  
H A 0053  LEU C   3.718 H A 0054  SER CB 
H A 0053  LEU CB  3.766 C A 0096  TYR CE1
H A 0054  SER C   2.499 H A 0055  ASN CA 
H A 0054  SER C   3.730 H A 0055  ASN C  
H A 0054  SER C   3.279 H A 0055  ASN CB 
H A 0054  SER C   3.637 H A 0055  ASN CG 
H A 0055  ASN C   2.499 C A 0056  GLU CA 
H A 0055  ASN C   3.070 C A 0056  GLU C  
H A 0055  ASN C   3.220 C A 0056  GLU CB 
C A 0056  GLU C   2.501 C A 0057  CYS CA 
C A 0056  GLU C   3.132 C A 0057  CYS C  
C A 0056  GLU C   3.120 C A 0057  CYS CB 
C A 0057  CYS C   2.460 C A 0058  ALA CA 
C A 0057  CYS C   3.114 C A 0058  ALA C  
C A 0057  CYS C   3.708 C A 0058  ALA CB 
C A 0058  ALA C   2.499 C A 0059  LYS CA 
C A 0058  ALA C   3.287 C A 0059  LYS C  
C A 0058  ALA C   3.728 C A 0059  LYS CB 
C A 0059  LYS C   2.488 C A 0060  CYS CA 
C A 0059  LYS C   3.273 C A 0060  CYS C  
C A 0059  LYS C   3.674 C A 0060  CYS CB 
C A 0060  CYS C   2.478 H A 0061  ASN CA 
C A 0060  CYS C   3.236 H A 0061  ASN C  
C A 0060  CYS C   3.715 H A 0061  ASN CB 
C A 0060  CYS CB  3.644 H A 0065  LYS CG 
H A 0061  ASN C   2.489 H A 0062  GLU CA 
H A 0061  ASN C   3.090 H A 0062  GLU C  
H A 0061  ASN C   3.766 H A 0062  GLU CB 
H A 0062  GLU C   2.476 H A 0063  LYS CA 
H A 0062  GLU C   3.113 H A 0063  LYS C  
H A 0062  GLU C   3.753 H A 0063  LYS CB 
H A 0063  LYS C   2.475 H A 0064  GLN CA 
H A 0063  LYS C   3.160 H A 0064  GLN C  
H A 0063  LYS C   3.734 H A 0064  GLN CB 
H A 0064  GLN C   2.501 H A 0065  LYS CA 
H A 0064  GLN C   3.053 H A 0065  LYS C  
H A 0064  GLN C   3.793 H A 0065  LYS CB 
H A 0065  LYS C   2.460 H A 0066  GLU CA 
H A 0065  LYS C   3.175 H A 0066  GLU C  
H A 0065  LYS C   3.722 H A 0066  GLU CB 
H A 0066  GLU C   2.492 H A 0067  GLY CA 
H A 0066  GLU C   3.137 H A 0067  GLY C  
H A 0067  GLY C   2.435 H A 0068  THR CA 
H A 0067  GLY C   3.059 H A 0068  THR C  
H A 0067  GLY C   3.745 H A 0068  THR CB 
H A 0068  THR C   2.499 H A 0069  LYS CA 
H A 0068  THR C   3.127 H A 0069  LYS C  
H A 0068  THR C   3.741 H A 0069  LYS CB 
H A 0069  LYS C   2.476 H A 0070  LYS CA 
H A 0069  LYS C   3.121 H A 0070  LYS C  
H A 0069  LYS C   3.772 H A 0070  LYS CB 
H A 0070  LYS C   2.485 H A 0071  VAL CA 
H A 0070  LYS C   3.104 H A 0071  VAL C  
H A 0070  LYS C   3.737 H A 0071  VAL CB 
H A 0071  VAL C   2.489 H A 0072  LEU CA 
H A 0071  VAL C   3.011 H A 0072  LEU C  
H A 0071  VAL C   3.713 H A 0072  LEU CB 
H A 0071  VAL CG1 3.750 H A 0075  LEU CD1
H A 0072  LEU C   2.484 H A 0073  LYS CA 
H A 0072  LEU C   3.173 H A 0073  LYS C  
H A 0072  LEU C   3.712 H A 0073  LYS CB 
H A 0072  LEU CG  3.617 H A 0100  TYR CD2
H A 0072  LEU CG  3.390 H A 0100  TYR CE2
H A 0072  LEU CD1 3.344 H A 0100  TYR CE2
H A 0072  LEU CD1 3.303 H A 0100  TYR CZ 
H A 0072  LEU CD2 3.796 H A 0100  TYR CG 
H A 0072  LEU CD2 3.440 H A 0100  TYR CD2
H A 0072  LEU CD2 3.788 H A 0100  TYR CE2
H A 0073  LYS C   2.478 H A 0074  HIS CA 
H A 0073  LYS C   3.095 H A 0074  HIS C  
H A 0073  LYS C   3.749 H A 0074  HIS CB 
H A 0073  LYS C   3.796 H A 0076  ILE CG2
H A 0074  HIS C   2.467 H A 0075  LEU CA 
H A 0074  HIS C   3.055 H A 0075  LEU C  
H A 0074  HIS C   3.742 H A 0075  LEU CB 
H A 0075  LEU C   2.463 H A 0076  ILE CA 
H A 0075  LEU C   3.093 H A 0076  ILE C  
H A 0075  LEU C   3.749 H A 0076  ILE CB 
H A 0076  ILE C   2.485 H A 0077  ASN CA 
H A 0076  ILE C   3.294 H A 0077  ASN C  
H A 0076  ILE C   3.713 H A 0077  ASN CB 
H A 0076  ILE CG1 3.762 H A 0083  TRP CG 
H A 0076  ILE CG1 3.284 H A 0083  TRP CD1
H A 0076  ILE CD1 3.653 H A 0101  GLU CA 
H A 0076  ILE CD1 3.679 C A 0104  GLU CB 
H A 0077  ASN C   2.497 H A 0078  HIS CA 
H A 0077  ASN C   3.538 H A 0078  HIS C  
H A 0077  ASN C   3.574 H A 0078  HIS CB 
H A 0077  ASN C   3.792 H A 0078  HIS CG 
H A 0077  ASN CG  3.614 C A 0104  GLU CG 
H A 0078  HIS C   2.509 H A 0079  LYS CA 
H A 0078  HIS C   3.620 H A 0079  LYS C  
H A 0078  HIS C   3.432 H A 0079  LYS CB 
H A 0078  HIS C   3.720 H A 0079  LYS CG 
H A 0078  HIS C   3.375 H A 0080  PRO CD 
H A 0079  LYS CA  2.954 H A 0080  PRO CD 
H A 0079  LYS C   2.480 H A 0080  PRO CA 
H A 0079  LYS C   3.101 H A 0080  PRO C  
H A 0079  LYS C   3.683 H A 0080  PRO CB 
H A 0079  LYS C   3.664 H A 0080  PRO CG 
H A 0079  LYS C   2.497 H A 0080  PRO CD 
H A 0080  PRO C   2.486 H A 0081  ASP CA 
H A 0080  PRO C   3.147 H A 0081  ASP C  
H A 0080  PRO C   3.746 H A 0081  ASP CB 
H A 0081  ASP C   2.483 H A 0082  VAL CA 
H A 0081  ASP C   3.254 H A 0082  VAL C  
H A 0081  ASP C   3.726 H A 0082  VAL CB 
H A 0082  VAL C   2.469 H A 0083  TRP CA 
H A 0082  VAL C   3.010 H A 0083  TRP C  
H A 0082  VAL C   3.732 H A 0083  TRP CB 
H A 0083  TRP C   2.469 H A 0084  ALA CA 
H A 0083  TRP C   3.051 H A 0084  ALA C  
H A 0083  TRP C   3.715 H A 0084  ALA CB 
H A 0083  TRP CZ3 3.555 H A 0086  LEU CD1
H A 0083  TRP CE2 3.709 H A 0087  LYS CG 
H A 0083  TRP CZ2 3.536 H A 0100  TYR CE2
H A 0083  TRP CH2 3.522 H A 0100  TYR CE2
H A 0084  ALA C   2.495 H A 0085  GLN CA 
H A 0084  ALA C   3.252 H A 0085  GLN C  
H A 0084  ALA C   3.731 H A 0085  GLN CB 
H A 0084  ALA CA  3.684 H A 0087  LYS CG 
H A 0085  GLN C   2.496 H A 0086  LEU CA 
H A 0085  GLN C   3.045 H A 0086  LEU C  
H A 0085  GLN C   3.772 H A 0086  LEU CB 
H A 0086  LEU C   2.482 H A 0087  LYS CA 
H A 0086  LEU C   3.108 H A 0087  LYS C  
H A 0086  LEU C   3.786 H A 0087  LYS CB 
H A 0086  LEU CD1 3.647 H A 0090  TYR CG 
H A 0086  LEU CD1 3.290 H A 0090  TYR CD2
H A 0086  LEU CD2 3.504 H A 0090  TYR CE2
H A 0086  LEU CD2 3.712 H A 0090  TYR CZ 
H A 0087  LYS C   2.456 H A 0088  ALA CA 
H A 0087  LYS C   3.121 H A 0088  ALA C  
H A 0087  LYS C   3.706 H A 0088  ALA CB 
H A 0087  LYS CB  3.769 H A 0097  SER CB 
H A 0087  LYS CD  3.592 H A 0101  GLU CD 
H A 0088  ALA C   2.485 H A 0089  LYS CA 
H A 0088  ALA C   3.176 H A 0089  LYS C  
H A 0088  ALA C   3.714 H A 0089  LYS CB 
H A 0089  LYS C   2.483 H A 0090  TYR CA 
H A 0089  LYS C   3.344 H A 0090  TYR C  
H A 0089  LYS C   3.675 H A 0090  TYR CB 
H A 0089  LYS C   3.777 H A 0090  TYR CD1
H A 0090  TYR C   2.494 H A 0091  ASP CA 
H A 0090  TYR C   3.736 H A 0091  ASP C  
H A 0090  TYR C   3.257 H A 0091  ASP CB 
H A 0091  ASP CA  2.955 C A 0092  PRO CD 
H A 0091  ASP C   2.490 C A 0092  PRO CA 
H A 0091  ASP C   3.196 C A 0092  PRO C  
H A 0091  ASP C   3.688 C A 0092  PRO CB 
H A 0091  ASP C   3.669 C A 0092  PRO CG 
H A 0091  ASP C   2.498 C A 0092  PRO CD 
H A 0091  ASP CG  3.614 C A 0094  GLY CA 
H A 0091  ASP CG  3.761 C A 0094  GLY C  
H A 0091  ASP CB  3.525 C A 0096  TYR CE1
H A 0091  ASP CG  3.656 C A 0096  TYR CD1
H A 0091  ASP CG  3.315 C A 0096  TYR CE1
H A 0091  ASP CG  3.630 C A 0096  TYR CZ 
C A 0092  PRO C   2.500 C A 0093  ASP CA 
C A 0092  PRO C   3.554 C A 0093  ASP C  
C A 0092  PRO C   3.540 C A 0093  ASP CB 
C A 0092  PRO C   3.712 C A 0093  ASP CG 
C A 0093  ASP C   2.487 C A 0094  GLY CA 
C A 0093  ASP C   3.177 C A 0094  GLY C  
C A 0094  GLY C   2.499 C A 0095  THR CA 
C A 0094  GLY C   3.181 C A 0095  THR C  
C A 0094  GLY C   3.753 C A 0095  THR CB 
C A 0095  THR C   2.481 C A 0096  TYR CA 
C A 0095  THR C   3.694 C A 0096  TYR C  
C A 0095  THR C   3.351 C A 0096  TYR CB 
C A 0095  THR C   3.737 C A 0096  TYR CG 
C A 0095  THR C   3.772 C A 0096  TYR CD2
C A 0096  TYR C   2.463 H A 0097  SER CA 
C A 0096  TYR C   3.103 H A 0097  SER C  
C A 0096  TYR C   3.746 H A 0097  SER CB 
H A 0097  SER C   2.489 H A 0098  LYS CA 
H A 0097  SER C   3.162 H A 0098  LYS C  
H A 0097  SER C   3.733 H A 0098  LYS CB 
H A 0097  SER CA  3.626 H A 0100  TYR CZ 
H A 0098  LYS C   2.521 H A 0099  LYS CA 
H A 0098  LYS C   3.149 H A 0099  LYS C  
H A 0098  LYS C   3.775 H A 0099  LYS CB 
H A 0099  LYS C   2.492 H A 0100  TYR CA 
H A 0099  LYS C   3.649 H A 0100  TYR C  
H A 0099  LYS C   3.390 H A 0100  TYR CB 
H A 0099  LYS C   3.743 H A 0100  TYR CD1
H A 0100  TYR C   2.473 H A 0101  GLU CA 
H A 0100  TYR C   3.041 H A 0101  GLU C  
H A 0100  TYR C   3.729 H A 0101  GLU CB 
H A 0101  GLU C   2.504 H A 0102  ASP CA 
H A 0101  GLU C   3.126 H A 0102  ASP C  
H A 0101  GLU C   3.734 H A 0102  ASP CB 
H A 0102  ASP C   2.500 C A 0103  ARG CA 
H A 0102  ASP C   3.136 C A 0103  ARG C  
H A 0102  ASP C   3.750 C A 0103  ARG CB 
C A 0103  ARG C   2.497 C A 0104  GLU CA 
C A 0103  ARG C   3.637 C A 0104  GLU C  
C A 0103  ARG C   3.476 C A 0104  GLU CB 
C A 0103  ARG C   3.599 C A 0104  GLU CG 
C A 0104  GLU C   2.527 C A 0105  LYS CA 
C A 0104  GLU C   3.043 C A 0105  LYS C  
C A 0104  GLU C   3.291 C A 0105  LYS CB 
C A 0105  LYS C   2.479 C A 0106  GLU CA 
C A 0105  LYS C   3.208 C A 0106  GLU C  
C A 0105  LYS C   3.729 C A 0106  GLU CB 
C A 0106  GLU C   2.495 C A 0107  LEU CA 
C A 0106  GLU C   3.138 C A 0107  LEU C  
C A 0106  GLU C   3.776 C A 0107  LEU CB 
C A 0107  LEU C   2.482 C A 0108  HIS CA 
C A 0107  LEU C   3.037 C A 0108  HIS C  
C A 0107  LEU C   3.748 C A 0108  HIS CB 
C A 0108  HIS C   2.489 C A 0109  GLN CA 
C A 0108  HIS C   3.109 C A 0109  GLN C  
C A 0108  HIS C   3.739 C A 0109  GLN CB 

CHARGE_ATTR 2.00 12.00   133
C A 0001  GLU OE1 9.577 C A 0003  LYS NZ 
C A 0001  GLU OE2 8.644 C A 0003  LYS NZ 
C A 0002  GLU OE1 10.87 C A 0003  LYS NZ 
C A 0002  GLU OE2 10.77 C A 0003  LYS NZ 
C A 0009  ASP OD1 8.941 C A 0007  LYS NZ 
C A 0009  ASP OD2 9.156 C A 0007  LYS NZ 
C A 0009  ASP OD2 11.90 H A 0025  LYS NZ 
H A 0014  ASP OD1 11.46 H A 0063  LYS NZ 
H A 0014  ASP OD2 10.02 H A 0063  LYS NZ 
H A 0014  ASP OD1 5.668 H A 0070  LYS NZ 
H A 0014  ASP OD2 5.989 H A 0070  LYS NZ 
H A 0014  ASP OD1 8.546 H A 0074  HIS ND1
H A 0014  ASP OD1 7.632 H A 0074  HIS NE2
H A 0014  ASP OD2 9.973 H A 0074  HIS ND1
H A 0014  ASP OD2 9.395 H A 0074  HIS NE2
H A 0015  GLU OE1 11.32 H A 0021  ARG NH1
H A 0015  GLU OE2 9.162 H A 0021  ARG NH1
H A 0015  GLU OE2 10.91 H A 0021  ARG NH2
H A 0015  GLU OE2 11.09 H A 0025  LYS NZ 
H A 0015  GLU OE1 11.95 H A 0074  HIS NE2
H A 0020  ASP OD1 8.356 H A 0021  ARG NH1
H A 0020  ASP OD1 8.874 H A 0021  ARG NH2
H A 0020  ASP OD2 8.598 H A 0021  ARG NH1
H A 0020  ASP OD2 8.550 H A 0021  ARG NH2
H A 0020  ASP OD1 7.940 H A 0078  HIS ND1
H A 0020  ASP OD1 9.334 H A 0078  HIS NE2
H A 0020  ASP OD2 8.801 H A 0078  HIS ND1
H A 0020  ASP OD2 10.41 H A 0078  HIS NE2
H A 0020  ASP OD1 7.666 H A 0079  LYS NZ 
H A 0020  ASP OD2 5.952 H A 0079  LYS NZ 
H A 0032  GLU OE2 11.73 H A 0079  LYS NZ 
H A 0032  GLU OE1 11.06 H A 0089  LYS NZ 
H A 0032  GLU OE2 12.00 H A 0089  LYS NZ 
C A 0033  ASP OD1 8.038 H A 0089  LYS NZ 
C A 0033  ASP OD2 10.15 H A 0089  LYS NZ 
C A 0035  GLU OE1 10.66 H A 0043  LYS NZ 
C A 0035  GLU OE2 11.19 H A 0043  LYS NZ 
C A 0035  GLU OE1 9.222 H A 0046  LYS NZ 
C A 0035  GLU OE2 8.026 H A 0046  LYS NZ 
C A 0035  GLU OE1 11.54 H A 0089  LYS NZ 
C A 0035  GLU OE2 9.988 H A 0089  LYS NZ 
H A 0041  ASP OD1 7.616 C A 0003  LYS NZ 
H A 0041  ASP OD2 9.394 C A 0003  LYS NZ 
H A 0041  ASP OD1 11.41 C A 0007  LYS NZ 
H A 0041  ASP OD1 11.76 H A 0025  LYS NZ 
H A 0041  ASP OD2 10.42 H A 0025  LYS NZ 
H A 0041  ASP OD1 10.52 H A 0043  LYS NZ 
H A 0041  ASP OD2 11.02 H A 0043  LYS NZ 
H A 0044  GLU OE1 4.143 C A 0003  LYS NZ 
H A 0044  GLU OE2 2.753 C A 0003  LYS NZ 
H A 0044  GLU OE1 9.789 H A 0043  LYS NZ 
H A 0044  GLU OE2 11.57 H A 0043  LYS NZ 
H A 0044  GLU OE1 9.330 H A 0046  LYS NZ 
H A 0044  GLU OE2 10.97 H A 0046  LYS NZ 
H A 0051  ASP OD1 11.05 C A 0003  LYS NZ 
H A 0051  ASP OD2 10.27 C A 0003  LYS NZ 
H A 0051  ASP OD1 10.89 H A 0046  LYS NZ 
H A 0051  ASP OD1 10.27 C A 0059  LYS NZ 
H A 0051  ASP OD2 8.583 C A 0059  LYS NZ 
H A 0051  ASP OD2 10.22 H A 0065  LYS NZ 
C A 0056  GLU OE1 10.49 H A 0065  LYS NZ 
C A 0056  GLU OE2 10.62 H A 0065  LYS NZ 
C A 0056  GLU OE1 11.86 H A 0069  LYS NZ 
C A 0056  GLU OE2 10.02 H A 0069  LYS NZ 
C A 0056  GLU OE1 11.28 H A 0099  LYS NZ 
C A 0056  GLU OE2 9.910 H A 0099  LYS NZ 
H A 0062  GLU OE1 4.916 H A 0063  LYS NZ 
H A 0062  GLU OE2 2.793 H A 0063  LYS NZ 
H A 0062  GLU OE1 8.444 H A 0065  LYS NZ 
H A 0062  GLU OE2 9.725 H A 0065  LYS NZ 
H A 0062  GLU OE1 11.40 H A 0070  LYS NZ 
H A 0062  GLU OE2 9.715 H A 0070  LYS NZ 
H A 0066  GLU OE1 7.367 H A 0063  LYS NZ 
H A 0066  GLU OE2 5.909 H A 0063  LYS NZ 
H A 0066  GLU OE1 11.13 H A 0065  LYS NZ 
H A 0066  GLU OE2 9.585 H A 0065  LYS NZ 
H A 0066  GLU OE1 6.372 H A 0069  LYS NZ 
H A 0066  GLU OE2 7.445 H A 0069  LYS NZ 
H A 0066  GLU OE1 4.673 H A 0070  LYS NZ 
H A 0066  GLU OE2 6.239 H A 0070  LYS NZ 
H A 0066  GLU OE1 11.62 H A 0074  HIS ND1
H A 0081  ASP OD1 10.96 H A 0078  HIS ND1
H A 0081  ASP OD1 5.927 H A 0079  LYS NZ 
H A 0081  ASP OD2 7.517 H A 0079  LYS NZ 
H A 0091  ASP OD1 8.360 H A 0087  LYS NZ 
H A 0091  ASP OD2 7.283 H A 0087  LYS NZ 
H A 0091  ASP OD1 9.459 H A 0098  LYS NZ 
H A 0091  ASP OD2 8.632 H A 0098  LYS NZ 
H A 0091  ASP OD2 10.75 H A 0099  LYS NZ 
C A 0093  ASP OD1 11.59 H A 0087  LYS NZ 
C A 0093  ASP OD2 11.85 H A 0087  LYS NZ 
C A 0093  ASP OD1 10.41 H A 0098  LYS NZ 
C A 0093  ASP OD2 11.44 H A 0098  LYS NZ 
H A 0101  GLU OE1 2.777 H A 0087  LYS NZ 
H A 0101  GLU OE2 2.759 H A 0087  LYS NZ 
H A 0101  GLU OE1 7.508 H A 0098  LYS NZ 
H A 0101  GLU OE2 9.194 H A 0098  LYS NZ 
H A 0101  GLU OE1 8.394 C A 0105  LYS NZ 
H A 0101  GLU OE2 7.983 C A 0105  LYS NZ 
H A 0102  ASP OD1 11.29 H A 0073  LYS NZ 
H A 0102  ASP OD2 9.861 H A 0073  LYS NZ 
H A 0102  ASP OD1 10.58 H A 0087  LYS NZ 
H A 0102  ASP OD1 8.052 H A 0098  LYS NZ 
H A 0102  ASP OD2 9.562 H A 0098  LYS NZ 
H A 0102  ASP OD1 10.29 H A 0099  LYS NZ 
H A 0102  ASP OD2 9.501 H A 0099  LYS NZ 
H A 0102  ASP OD1 9.251 C A 0103  ARG NH1
H A 0102  ASP OD1 10.57 C A 0103  ARG NH2
H A 0102  ASP OD2 7.267 C A 0103  ARG NH1
H A 0102  ASP OD2 8.802 C A 0103  ARG NH2
H A 0102  ASP OD1 7.744 C A 0105  LYS NZ 
H A 0102  ASP OD2 9.871 C A 0105  LYS NZ 
C A 0104  GLU OE1 10.02 H A 0073  LYS NZ 
C A 0104  GLU OE2 10.79 H A 0073  LYS NZ 
C A 0104  GLU OE2 11.81 H A 0074  HIS ND1
C A 0104  GLU OE1 9.084 H A 0078  HIS ND1
C A 0104  GLU OE1 9.015 H A 0078  HIS NE2
C A 0104  GLU OE2 7.631 H A 0078  HIS ND1
C A 0104  GLU OE2 7.974 H A 0078  HIS NE2
C A 0104  GLU OE1 9.254 C A 0103  ARG NH1
C A 0104  GLU OE1 8.133 C A 0103  ARG NH2
C A 0104  GLU OE2 11.07 C A 0103  ARG NH1
C A 0104  GLU OE2 9.885 C A 0103  ARG NH2
C A 0106  GLU OE1 9.756 H A 0079  LYS NZ 
C A 0106  GLU OE2 11.57 H A 0079  LYS NZ 
C A 0106  GLU OE1 8.892 H A 0087  LYS NZ 
C A 0106  GLU OE2 7.213 H A 0087  LYS NZ 
C A 0106  GLU OE1 10.38 C A 0105  LYS NZ 
C A 0106  GLU OE2 8.870 C A 0105  LYS NZ 
C A 0106  GLU OE1 10.75 C A 0108  HIS ND1
C A 0106  GLU OE1 11.11 C A 0108  HIS NE2
C A 0106  GLU OE2 9.984 C A 0108  HIS ND1
C A 0106  GLU OE2 10.73 C A 0108  HIS NE2

CHARGE_REPU 2.00 12.00   131
C A 0001  GLU OE1 8.849 C A 0002  GLU OE1
C A 0001  GLU OE1 7.167 C A 0002  GLU OE2
C A 0001  GLU OE2 9.819 C A 0002  GLU OE1
C A 0001  GLU OE2 8.482 C A 0002  GLU OE2
C A 0001  GLU OE1 10.97 H A 0044  GLU OE1
C A 0001  GLU OE1 11.31 H A 0044  GLU OE2
C A 0001  GLU OE2 9.581 H A 0044  GLU OE1
C A 0001  GLU OE2 10.19 H A 0044  GLU OE2
C A 0009  ASP OD2 11.57 H A 0041  ASP OD1
H A 0014  ASP OD1 8.478 H A 0015  GLU OE1
H A 0014  ASP OD1 10.32 H A 0015  GLU OE2
H A 0014  ASP OD2 8.472 H A 0015  GLU OE1
H A 0014  ASP OD2 10.35 H A 0015  GLU OE2
H A 0014  ASP OD2 11.82 H A 0041  ASP OD1
H A 0014  ASP OD2 10.96 H A 0041  ASP OD2
H A 0014  ASP OD1 9.908 H A 0066  GLU OE1
H A 0014  ASP OD1 11.22 H A 0066  GLU OE2
H A 0014  ASP OD2 9.867 H A 0066  GLU OE1
H A 0014  ASP OD2 10.78 H A 0066  GLU OE2
H A 0015  GLU OE1 10.47 H A 0020  ASP OD1
H A 0015  GLU OE2 8.893 H A 0020  ASP OD1
H A 0015  GLU OE2 10.51 H A 0020  ASP OD2
H A 0020  ASP OD2 11.40 H A 0081  ASP OD1
H A 0021  ARG NH1 10.47 H A 0025  LYS NZ 
H A 0021  ARG NH2 10.08 H A 0025  LYS NZ 
H A 0025  LYS NZ  11.71 H A 0043  LYS NZ 
H A 0032  GLU OE1 7.317 C A 0033  ASP OD1
H A 0032  GLU OE1 7.128 C A 0033  ASP OD2
H A 0032  GLU OE2 9.352 C A 0033  ASP OD1
H A 0032  GLU OE2 9.301 C A 0033  ASP OD2
H A 0032  GLU OE1 7.953 C A 0034  ASP OD1
H A 0032  GLU OE1 6.010 C A 0034  ASP OD2
H A 0032  GLU OE2 9.829 C A 0034  ASP OD1
H A 0032  GLU OE2 7.915 C A 0034  ASP OD2
H A 0032  GLU OE1 10.51 C A 0035  GLU OE1
H A 0032  GLU OE1 11.13 C A 0035  GLU OE2
C A 0033  ASP OD1 6.601 C A 0034  ASP OD1
C A 0033  ASP OD1 6.167 C A 0034  ASP OD2
C A 0033  ASP OD2 5.386 C A 0034  ASP OD1
C A 0033  ASP OD2 4.799 C A 0034  ASP OD2
C A 0033  ASP OD1 8.749 C A 0035  GLU OE1
C A 0033  ASP OD1 8.309 C A 0035  GLU OE2
C A 0033  ASP OD2 8.603 C A 0035  GLU OE1
C A 0033  ASP OD2 8.662 C A 0035  GLU OE2
C A 0034  ASP OD1 4.703 C A 0035  GLU OE1
C A 0034  ASP OD1 6.046 C A 0035  GLU OE2
C A 0034  ASP OD2 6.383 C A 0035  GLU OE1
C A 0034  ASP OD2 7.604 C A 0035  GLU OE2
H A 0041  ASP OD1 7.485 H A 0044  GLU OE1
H A 0041  ASP OD1 6.952 H A 0044  GLU OE2
H A 0041  ASP OD2 8.734 H A 0044  GLU OE1
H A 0041  ASP OD2 8.276 H A 0044  GLU OE2
H A 0043  LYS NZ  9.315 H A 0046  LYS NZ 
H A 0044  GLU OE1 9.233 H A 0051  ASP OD1
H A 0044  GLU OE1 9.305 H A 0051  ASP OD2
H A 0044  GLU OE2 9.255 H A 0051  ASP OD1
H A 0044  GLU OE2 8.873 H A 0051  ASP OD2
H A 0046  LYS NZ  9.800 H A 0089  LYS NZ 
H A 0051  ASP OD2 11.31 C A 0056  GLU OE1
H A 0051  ASP OD2 11.89 C A 0056  GLU OE2
C A 0059  LYS NZ  9.866 H A 0065  LYS NZ 
H A 0062  GLU OE1 7.971 H A 0066  GLU OE1
H A 0062  GLU OE1 5.811 H A 0066  GLU OE2
H A 0062  GLU OE2 6.898 H A 0066  GLU OE1
H A 0062  GLU OE2 4.897 H A 0066  GLU OE2
H A 0063  LYS NZ  8.848 H A 0070  LYS NZ 
H A 0065  LYS NZ  10.76 H A 0069  LYS NZ 
H A 0069  LYS NZ  8.070 H A 0070  LYS NZ 
H A 0069  LYS NZ  8.819 H A 0073  LYS NZ 
H A 0069  LYS NZ  10.52 H A 0074  HIS ND1
H A 0069  LYS NZ  11.67 H A 0074  HIS NE2
H A 0070  LYS NZ  7.880 H A 0074  HIS ND1
H A 0070  LYS NZ  8.053 H A 0074  HIS NE2
H A 0073  LYS NZ  8.154 H A 0074  HIS ND1
H A 0073  LYS NZ  9.229 H A 0074  HIS NE2
H A 0073  LYS NZ  11.19 H A 0078  HIS NE2
H A 0073  LYS NZ  11.76 H A 0099  LYS NZ 
H A 0073  LYS NZ  6.297 C A 0103  ARG NH1
H A 0073  LYS NZ  6.215 C A 0103  ARG NH2
H A 0074  HIS ND1 8.301 H A 0078  HIS ND1
H A 0074  HIS ND1 6.476 H A 0078  HIS NE2
H A 0074  HIS NE2 7.822 H A 0078  HIS ND1
H A 0074  HIS NE2 5.795 H A 0078  HIS NE2
H A 0074  HIS ND1 11.73 C A 0103  ARG NH2
H A 0074  HIS NE2 11.74 C A 0103  ARG NH2
H A 0078  HIS ND1 9.258 H A 0079  LYS NZ 
H A 0078  HIS NE2 11.08 H A 0079  LYS NZ 
H A 0078  HIS NE2 11.99 C A 0103  ARG NH2
H A 0081  ASP OD1 11.21 H A 0101  GLU OE2
H A 0081  ASP OD2 10.99 H A 0101  GLU OE2
H A 0081  ASP OD1 11.65 C A 0104  GLU OE1
H A 0081  ASP OD1 9.614 C A 0104  GLU OE2
H A 0081  ASP OD2 11.06 C A 0104  GLU OE2
H A 0081  ASP OD1 4.512 C A 0106  GLU OE1
H A 0081  ASP OD1 6.462 C A 0106  GLU OE2
H A 0081  ASP OD2 4.199 C A 0106  GLU OE1
H A 0081  ASP OD2 5.633 C A 0106  GLU OE2
H A 0087  LYS NZ  8.398 H A 0098  LYS NZ 
H A 0087  LYS NZ  8.850 C A 0105  LYS NZ 
H A 0091  ASP OD1 6.757 C A 0093  ASP OD1
H A 0091  ASP OD1 5.672 C A 0093  ASP OD2
H A 0091  ASP OD2 8.527 C A 0093  ASP OD1
H A 0091  ASP OD2 7.723 C A 0093  ASP OD2
H A 0091  ASP OD1 8.808 H A 0101  GLU OE1
H A 0091  ASP OD1 10.41 H A 0101  GLU OE2
H A 0091  ASP OD2 7.170 H A 0101  GLU OE1
H A 0091  ASP OD2 8.922 H A 0101  GLU OE2
H A 0098  LYS NZ  10.00 H A 0099  LYS NZ 
H A 0098  LYS NZ  8.764 C A 0105  LYS NZ 
H A 0101  GLU OE1 8.188 H A 0102  ASP OD1
H A 0101  GLU OE1 9.425 H A 0102  ASP OD2
H A 0101  GLU OE2 9.025 H A 0102  ASP OD1
H A 0101  GLU OE2 10.34 H A 0102  ASP OD2
H A 0101  GLU OE1 11.73 C A 0104  GLU OE1
H A 0101  GLU OE1 11.56 C A 0104  GLU OE2
H A 0101  GLU OE2 10.78 C A 0104  GLU OE1
H A 0101  GLU OE2 10.30 C A 0104  GLU OE2
H A 0101  GLU OE1 9.403 C A 0106  GLU OE1
H A 0101  GLU OE1 8.065 C A 0106  GLU OE2
H A 0101  GLU OE2 7.233 C A 0106  GLU OE1
H A 0101  GLU OE2 5.919 C A 0106  GLU OE2
H A 0102  ASP OD1 10.26 C A 0104  GLU OE1
H A 0102  ASP OD1 11.57 C A 0104  GLU OE2
H A 0102  ASP OD2 10.06 C A 0104  GLU OE1
H A 0102  ASP OD2 11.60 C A 0104  GLU OE2
C A 0104  GLU OE1 9.922 C A 0106  GLU OE1
C A 0104  GLU OE1 10.90 C A 0106  GLU OE2
C A 0104  GLU OE2 8.372 C A 0106  GLU OE1
C A 0104  GLU OE2 9.658 C A 0106  GLU OE2
C A 0105  LYS NZ  7.498 C A 0108  HIS ND1
C A 0105  LYS NZ  8.602 C A 0108  HIS NE2

HB_MM       2.00 3.20   180
C A 0002  GLU N   2.246 C A 0001  GLU O  
C A 0003  LYS N   2.256 C A 0002  GLU O  
C A 0004  TYR N   2.262 C A 0003  LYS O  
C A 0005  THR N   2.245 C A 0004  TYR O  
C A 0006  THR N   2.246 C A 0005  THR O  
C A 0007  LYS N   3.026 C A 0005  THR O  
C A 0007  LYS N   2.246 C A 0006  THR O  
C A 0008  TYR N   2.247 C A 0007  LYS O  
C A 0009  ASP N   2.248 C A 0008  TYR O  
C A 0010  ASN N   2.252 C A 0009  ASP O  
C A 0011  VAL N   3.175 C A 0008  TYR O  
C A 0011  VAL N   2.258 C A 0010  ASN O  
H A 0012  ASN N   2.250 C A 0011  VAL O  
H A 0013  LEU N   2.246 H A 0012  ASN O  
H A 0014  ASP N   2.237 H A 0013  LEU O  
H A 0015  GLU N   3.105 H A 0012  ASN O  
H A 0015  GLU N   3.167 H A 0013  LEU O  
H A 0015  GLU N   2.244 H A 0014  ASP O  
H A 0016  ILE N   2.947 H A 0013  LEU O  
H A 0016  ILE N   2.229 H A 0015  GLU O  
H A 0017  LEU N   2.238 H A 0016  ILE O  
H A 0018  ALA N   2.253 H A 0017  LEU O  
H A 0019  ASN N   2.790 H A 0015  GLU O  
H A 0019  ASN N   2.252 H A 0018  ALA O  
H A 0020  ASP N   2.235 H A 0019  ASN O  
H A 0021  ARG N   3.047 H A 0019  ASN O  
H A 0021  ARG N   2.247 H A 0020  ASP O  
H A 0022  LEU N   2.892 H A 0019  ASN O  
H A 0022  LEU N   2.255 H A 0021  ARG O  
H A 0023  LEU N   3.104 H A 0019  ASN O  
H A 0023  LEU N   3.119 H A 0020  ASP O  
H A 0023  LEU N   2.250 H A 0022  LEU O  
H A 0024  ASN N   2.843 H A 0020  ASP O  
H A 0024  ASN N   2.236 H A 0023  LEU O  
H A 0025  LYS N   3.130 H A 0022  LEU O  
H A 0025  LYS N   2.245 H A 0024  ASN O  
H A 0026  TYR N   2.979 H A 0023  LEU O  
H A 0026  TYR N   2.251 H A 0025  LYS O  
H A 0027  VAL N   2.956 H A 0023  LEU O  
H A 0027  VAL N   2.245 H A 0026  TYR O  
H A 0028  GLN N   3.111 H A 0024  ASN O  
H A 0028  GLN N   2.235 H A 0027  VAL O  
H A 0029  CYS N   2.994 H A 0027  VAL O  
H A 0029  CYS N   2.265 H A 0028  GLN O  
H A 0030  LEU N   3.047 H A 0027  VAL O  
H A 0030  LEU N   3.044 H A 0028  GLN O  
H A 0030  LEU N   2.252 H A 0029  CYS O  
H A 0031  LEU N   3.150 H A 0027  VAL O  
H A 0031  LEU N   2.253 H A 0030  LEU O  
H A 0032  GLU N   3.114 H A 0028  GLN O  
H A 0032  GLU N   2.245 H A 0031  LEU O  
C A 0033  ASP N   2.247 H A 0032  GLU O  
C A 0034  ASP N   2.240 C A 0033  ASP O  
C A 0035  GLU N   2.244 C A 0034  ASP O  
C A 0036  SER N   2.234 C A 0035  GLU O  
C A 0037  ASN N   3.081 C A 0035  GLU O  
C A 0037  ASN N   2.249 C A 0036  SER O  
C A 0038  CYS N   2.249 C A 0037  ASN O  
C A 0039  THR N   3.093 C A 0037  ASN O  
C A 0039  THR N   2.249 C A 0038  CYS O  
C A 0040  ALA N   2.243 C A 0039  THR O  
H A 0041  ASP N   2.250 C A 0040  ALA O  
H A 0042  GLY N   3.198 C A 0039  THR O  
H A 0042  GLY N   2.244 H A 0041  ASP O  
H A 0043  LYS N   2.904 C A 0039  THR O  
H A 0043  LYS N   2.253 H A 0042  GLY O  
H A 0044  GLU N   3.128 H A 0041  ASP O  
H A 0044  GLU N   2.242 H A 0043  LYS O  
H A 0045  LEU N   2.901 H A 0041  ASP O  
H A 0045  LEU N   2.250 H A 0044  GLU O  
H A 0046  LYS N   2.891 H A 0042  GLY O  
H A 0046  LYS N   2.236 H A 0045  LEU O  
H A 0047  SER N   2.252 H A 0046  LYS O  
H A 0048  VAL N   3.128 H A 0044  GLU O  
H A 0048  VAL N   2.247 H A 0047  SER O  
H A 0049  ILE N   3.104 H A 0045  LEU O  
H A 0049  ILE N   2.240 H A 0048  VAL O  
H A 0050  PRO N   2.249 H A 0049  ILE O  
H A 0051  ASP N   3.015 H A 0048  VAL O  
H A 0051  ASP N   2.228 H A 0050  PRO O  
H A 0052  ALA N   3.185 H A 0048  VAL O  
H A 0052  ALA N   2.247 H A 0051  ASP O  
H A 0053  LEU N   2.969 H A 0050  PRO O  
H A 0053  LEU N   3.160 H A 0051  ASP O  
H A 0053  LEU N   2.251 H A 0052  ALA O  
H A 0054  SER N   2.860 H A 0050  PRO O  
H A 0054  SER N   2.252 H A 0053  LEU O  
H A 0055  ASN N   2.996 H A 0051  ASP O  
H A 0055  ASN N   2.253 H A 0054  SER O  
C A 0056  GLU N   3.166 H A 0051  ASP O  
C A 0056  GLU N   2.239 H A 0055  ASN O  
C A 0057  CYS N   3.031 H A 0051  ASP O  
C A 0057  CYS N   3.004 H A 0055  ASN O  
C A 0057  CYS N   2.250 C A 0056  GLU O  
C A 0058  ALA N   2.894 H A 0055  ASN O  
C A 0058  ALA N   2.211 C A 0057  CYS O  
C A 0059  LYS N   2.255 C A 0058  ALA O  
C A 0060  CYS N   3.021 C A 0057  CYS O  
C A 0060  CYS N   2.243 C A 0059  LYS O  
H A 0061  ASN N   2.252 C A 0060  CYS O  
H A 0062  GLU N   2.248 H A 0061  ASN O  
H A 0063  LYS N   3.085 H A 0061  ASN O  
H A 0063  LYS N   2.254 H A 0062  GLU O  
H A 0064  GLN N   3.087 H A 0061  ASN O  
H A 0064  GLN N   2.248 H A 0063  LYS O  
H A 0065  LYS N   3.062 H A 0061  ASN O  
H A 0065  LYS N   2.261 H A 0064  GLN O  
H A 0066  GLU N   3.012 H A 0062  GLU O  
H A 0066  GLU N   2.248 H A 0065  LYS O  
H A 0067  GLY N   2.877 H A 0063  LYS O  
H A 0067  GLY N   3.137 H A 0064  GLN O  
H A 0067  GLY N   2.257 H A 0066  GLU O  
H A 0068  THR N   2.932 H A 0064  GLN O  
H A 0068  THR N   2.224 H A 0067  GLY O  
H A 0069  LYS N   2.253 H A 0068  THR O  
H A 0070  LYS N   2.979 H A 0066  GLU O  
H A 0070  LYS N   2.238 H A 0069  LYS O  
H A 0071  VAL N   2.906 H A 0067  GLY O  
H A 0071  VAL N   2.233 H A 0070  LYS O  
H A 0072  LEU N   2.899 H A 0068  THR O  
H A 0072  LEU N   2.250 H A 0071  VAL O  
H A 0073  LYS N   3.179 H A 0070  LYS O  
H A 0073  LYS N   2.255 H A 0072  LEU O  
H A 0074  HIS N   2.252 H A 0073  LYS O  
H A 0075  LEU N   2.853 H A 0071  VAL O  
H A 0075  LEU N   2.241 H A 0074  HIS O  
H A 0076  ILE N   3.093 H A 0072  LEU O  
H A 0076  ILE N   2.243 H A 0075  LEU O  
H A 0077  ASN N   3.142 H A 0074  HIS O  
H A 0077  ASN N   2.244 H A 0076  ILE O  
H A 0078  HIS N   2.790 H A 0074  HIS O  
H A 0078  HIS N   2.246 H A 0077  ASN O  
H A 0079  LYS N   2.795 H A 0075  LEU O  
H A 0079  LYS N   2.247 H A 0078  HIS O  
H A 0080  PRO N   2.246 H A 0079  LYS O  
H A 0081  ASP N   2.249 H A 0080  PRO O  
H A 0082  VAL N   2.248 H A 0081  ASP O  
H A 0083  TRP N   2.787 H A 0079  LYS O  
H A 0083  TRP N   2.240 H A 0082  VAL O  
H A 0084  ALA N   2.244 H A 0083  TRP O  
H A 0085  GLN N   2.907 H A 0082  VAL O  
H A 0085  GLN N   3.051 H A 0083  TRP O  
H A 0085  GLN N   2.243 H A 0084  ALA O  
H A 0086  LEU N   2.933 H A 0083  TRP O  
H A 0086  LEU N   2.259 H A 0085  GLN O  
H A 0087  LYS N   2.997 H A 0083  TRP O  
H A 0087  LYS N   2.254 H A 0086  LEU O  
H A 0088  ALA N   3.159 H A 0086  LEU O  
H A 0088  ALA N   2.223 H A 0087  LYS O  
H A 0089  LYS N   3.182 H A 0086  LEU O  
H A 0089  LYS N   2.256 H A 0088  ALA O  
H A 0090  TYR N   2.874 H A 0086  LEU O  
H A 0090  TYR N   2.253 H A 0089  LYS O  
H A 0091  ASP N   2.758 H A 0087  LYS O  
H A 0091  ASP N   2.245 H A 0090  TYR O  
C A 0092  PRO N   2.245 H A 0091  ASP O  
C A 0093  ASP N   3.002 H A 0091  ASP O  
C A 0093  ASP N   2.244 C A 0092  PRO O  
C A 0094  GLY N   3.048 H A 0091  ASP O  
C A 0094  GLY N   2.245 C A 0093  ASP O  
C A 0095  THR N   2.247 C A 0094  GLY O  
C A 0096  TYR N   2.247 C A 0095  THR O  
H A 0097  SER N   2.231 C A 0096  TYR O  
H A 0098  LYS N   2.249 H A 0097  SER O  
H A 0099  LYS N   2.255 H A 0098  LYS O  
H A 0100  TYR N   3.129 H A 0098  LYS O  
H A 0100  TYR N   2.252 H A 0099  LYS O  
H A 0101  GLU N   2.240 H A 0100  TYR O  
H A 0102  ASP N   2.246 H A 0101  GLU O  
C A 0103  ARG N   3.027 H A 0101  GLU O  
C A 0103  ARG N   2.253 H A 0102  ASP O  
C A 0104  GLU N   2.968 H A 0101  GLU O  
C A 0104  GLU N   2.255 C A 0103  ARG O  
C A 0105  LYS N   2.828 H A 0101  GLU O  
C A 0105  LYS N   2.266 C A 0104  GLU O  
C A 0106  GLU N   2.241 C A 0105  LYS O  
C A 0107  LEU N   2.251 C A 0106  GLU O  
C A 0108  HIS N   2.967 C A 0106  GLU O  
C A 0108  HIS N   2.252 C A 0107  LEU O  
C A 0109  GLN N   2.261 C A 0108  HIS O  

HB_MS       2.00 3.20    14
C A 0006  THR O   3.085 H A 0012  ASN ND2
C A 0011  VAL O   2.852 H A 0012  ASN ND2
H A 0020  ASP O   2.795 H A 0024  ASN ND2
H A 0046  LYS O   3.101 H A 0090  TYR OH 
H A 0064  GLN O   3.144 H A 0068  THR OG1
H A 0070  LYS O   2.740 H A 0074  HIS ND1
H A 0073  LYS O   2.898 H A 0077  ASN ND2
C A 0094  GLY N   3.179 H A 0091  ASP OD1
C A 0095  THR N   3.110 H A 0091  ASP OD1
C A 0095  THR N   3.020 H A 0091  ASP OD2
C A 0096  TYR N   2.906 H A 0091  ASP OD2
H A 0097  SER N   2.777 H A 0091  ASP OD2
C A 0107  LEU O   2.841 C A 0105  LYS NZ 
C A 0109  GLN O   2.766 C A 0108  HIS ND1

HB_SS       2.00 3.20     3
H A 0015  GLU OE2 2.870 H A 0019  ASN ND2
H A 0044  GLU OE2 2.880 H A 0064  GLN NE2
H A 0051  ASP OD2 2.800 H A 0055  ASN ND2

AROMATIC    0.00 8.00     4
H A 0046  LYS 7.886 H A 0090  TYR
H A 0073  LYS 6.777 H A 0100  TYR
H A 0025  LYS 6.251 H A 0026  TYR
C A 0105  LYS 7.763 C A 0108  HIS

SS_BOND     1.50 2.80     2
H A 0029  CYS SG  2.027 C A 0038  CYS SG 
C A 0057  CYS SG  2.043 C A 0060  CYS SG