Complet list of 1wh8 con fileClick here to see the 3D structure Complete list of 1wh8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   457
C A 0001  GLY C   2.472 C A 0002  SER CA 
C A 0001  GLY C   3.629 C A 0002  SER C  
C A 0001  GLY C   3.278 C A 0002  SER CB 
C A 0002  SER C   2.478 C A 0003  SER CA 
C A 0002  SER C   3.671 C A 0003  SER C  
C A 0002  SER C   3.202 C A 0003  SER CB 
C A 0003  SER C   2.458 C A 0004  GLY CA 
C A 0003  SER C   3.202 C A 0004  GLY C  
C A 0004  GLY C   2.472 C A 0005  SER CA 
C A 0004  GLY C   3.631 C A 0005  SER C  
C A 0004  GLY C   3.276 C A 0005  SER CB 
C A 0005  SER C   2.458 C A 0006  SER CA 
C A 0005  SER C   3.687 C A 0006  SER C  
C A 0005  SER C   3.155 C A 0006  SER CB 
C A 0006  SER C   2.467 C A 0007  GLY CA 
C A 0006  SER C   3.268 C A 0007  GLY C  
C A 0007  GLY C   2.491 C A 0008  TYR CA 
C A 0007  GLY C   3.688 C A 0008  TYR C  
C A 0007  GLY C   3.205 C A 0008  TYR CB 
C A 0007  GLY C   3.719 C A 0008  TYR CD1
C A 0008  TYR C   2.476 C A 0009  SER CA 
C A 0008  TYR C   3.674 C A 0009  SER C  
C A 0008  TYR C   3.179 C A 0009  SER CB 
C A 0009  SER C   2.452 C A 0010  GLY CA 
C A 0009  SER C   3.381 C A 0010  GLY C  
C A 0010  GLY C   2.487 C A 0011  SER CA 
C A 0010  GLY C   3.633 C A 0011  SER C  
C A 0010  GLY C   3.325 C A 0011  SER CB 
C A 0011  SER C   2.467 C A 0012  GLN CA 
C A 0011  SER C   3.628 C A 0012  GLN C  
C A 0011  SER C   3.345 C A 0012  GLN CB 
C A 0011  SER C   3.379 C A 0012  GLN CG 
C A 0012  GLN C   2.467 C A 0013  ALA CA 
C A 0012  GLN C   3.600 C A 0013  ALA C  
C A 0012  GLN C   3.358 C A 0013  ALA CB 
C A 0013  ALA CA  2.937 C A 0014  PRO CD 
C A 0013  ALA C   2.456 C A 0014  PRO CA 
C A 0013  ALA C   3.103 C A 0014  PRO C  
C A 0013  ALA C   3.649 C A 0014  PRO CB 
C A 0013  ALA C   3.664 C A 0014  PRO CG 
C A 0013  ALA C   2.489 C A 0014  PRO CD 
C A 0013  ALA CB  3.538 C A 0014  PRO CD 
C A 0014  PRO C   2.447 C A 0015  GLY CA 
C A 0014  PRO C   3.193 C A 0015  GLY C  
C A 0014  PRO CG  3.706 H A 0019  GLU CD 
C A 0014  PRO CD  3.757 H A 0019  GLU CD 
C A 0015  GLY C   2.465 H A 0016  GLY CA 
C A 0015  GLY C   3.421 H A 0016  GLY C  
H A 0016  GLY C   2.460 H A 0017  ILE CA 
H A 0016  GLY C   2.998 H A 0017  ILE C  
H A 0016  GLY C   3.753 H A 0017  ILE CB 
H A 0017  ILE C   2.430 H A 0018  GLN CA 
H A 0017  ILE C   3.066 H A 0018  GLN C  
H A 0017  ILE C   3.709 H A 0018  GLN CB 
H A 0017  ILE CG1 3.609 H A 0081  GLU CG 
H A 0017  ILE CG2 3.425 H A 0081  GLU CG 
H A 0017  ILE CG2 3.581 H A 0081  GLU CD 
H A 0017  ILE CD1 3.702 H A 0085  ARG CG 
H A 0018  GLN C   2.465 H A 0019  GLU CA 
H A 0018  GLN C   3.254 H A 0019  GLU C  
H A 0018  GLN C   3.638 H A 0019  GLU CB 
H A 0018  GLN CG  3.526 H A 0077  LEU CB 
H A 0019  GLU C   2.455 H A 0020  ILE CA 
H A 0019  GLU C   3.008 H A 0020  ILE C  
H A 0019  GLU C   3.733 H A 0020  ILE CB 
H A 0020  ILE C   2.484 H A 0021  VAL CA 
H A 0020  ILE C   3.034 H A 0021  VAL C  
H A 0020  ILE C   3.728 H A 0021  VAL CB 
H A 0021  VAL C   2.454 H A 0022  ALA CA 
H A 0021  VAL C   2.993 H A 0022  ALA C  
H A 0021  VAL C   3.727 H A 0022  ALA CB 
H A 0021  VAL CG1 3.396 H A 0080  ARG CB 
H A 0021  VAL CG2 3.761 H A 0081  GLU CA 
H A 0021  VAL CG2 3.762 H A 0084  VAL CB 
H A 0021  VAL CG2 3.572 H A 0084  VAL CG2
H A 0022  ALA C   2.462 H A 0023  MET CA 
H A 0022  ALA C   3.192 H A 0023  MET C  
H A 0022  ALA C   3.683 H A 0023  MET CB 
H A 0022  ALA CA  3.764 H A 0077  LEU CD2
H A 0023  MET C   2.466 H A 0024  SER CA 
H A 0023  MET C   3.047 H A 0024  SER C  
H A 0023  MET C   3.710 H A 0024  SER CB 
H A 0024  SER CA  2.926 C A 0025  PRO CD 
H A 0024  SER C   2.458 C A 0025  PRO CA 
H A 0024  SER C   3.101 C A 0025  PRO C  
H A 0024  SER C   3.648 C A 0025  PRO CB 
H A 0024  SER C   3.704 C A 0025  PRO CG 
H A 0024  SER C   2.505 C A 0025  PRO CD 
H A 0024  SER CB  3.682 C A 0025  PRO CD 
H A 0024  SER CB  3.799 C A 0072  TRP CZ2
C A 0025  PRO C   2.459 C A 0026  GLU CA 
C A 0025  PRO C   3.059 C A 0026  GLU C  
C A 0025  PRO C   3.731 C A 0026  GLU CB 
C A 0026  GLU C   2.468 C A 0027  LEU CA 
C A 0026  GLU C   3.238 C A 0027  LEU C  
C A 0026  GLU C   3.644 C A 0027  LEU CB 
C A 0026  GLU CG  3.722 C A 0072  TRP CG 
C A 0026  GLU CG  3.143 C A 0072  TRP CD1
C A 0027  LEU C   2.485 H A 0028  ASP CA 
C A 0027  LEU C   3.010 H A 0028  ASP C  
C A 0027  LEU C   3.749 H A 0028  ASP CB 
C A 0027  LEU C   3.647 H A 0032  ILE CD1
C A 0027  LEU CB  3.602 H A 0032  ILE CD1
C A 0027  LEU CG  3.781 H A 0032  ILE CD1
C A 0027  LEU CB  3.563 C A 0072  TRP CE3
C A 0027  LEU CB  3.397 C A 0072  TRP CZ3
C A 0027  LEU CD2 3.441 H A 0087  GLN CB 
C A 0027  LEU CD2 3.784 H A 0087  GLN CG 
H A 0028  ASP CA  3.781 H A 0029  THR CA 
H A 0028  ASP C   2.429 H A 0029  THR CA 
H A 0028  ASP C   2.946 H A 0029  THR C  
H A 0028  ASP C   3.708 H A 0029  THR CB 
H A 0028  ASP C   3.782 H A 0032  ILE CD1
H A 0029  THR C   2.447 H A 0030  TYR CA 
H A 0029  THR C   3.010 H A 0030  TYR C  
H A 0029  THR C   3.708 H A 0030  TYR CB 
H A 0029  THR CG2 3.712 C A 0075  LEU CD1
H A 0029  THR CB  3.759 H A 0083  PHE CD2
H A 0029  THR CB  3.690 H A 0083  PHE CE2
H A 0029  THR CG2 3.769 H A 0083  PHE CD2
H A 0030  TYR C   2.467 H A 0031  SER CA 
H A 0030  TYR C   3.017 H A 0031  SER C  
H A 0030  TYR C   3.707 H A 0031  SER CB 
H A 0031  SER C   2.462 H A 0032  ILE CA 
H A 0031  SER C   2.999 H A 0032  ILE C  
H A 0031  SER C   3.733 H A 0032  ILE CB 
H A 0032  ILE C   2.455 H A 0033  THR CA 
H A 0032  ILE C   2.994 H A 0033  THR C  
H A 0032  ILE C   3.782 H A 0033  THR CB 
H A 0032  ILE CG2 3.606 H A 0086  MET CB 
H A 0033  THR C   2.464 H A 0034  LYS CA 
H A 0033  THR C   2.981 H A 0034  LYS C  
H A 0033  THR C   3.736 H A 0034  LYS CB 
H A 0033  THR C   3.774 H A 0037  LYS CE 
H A 0033  THR CB  3.776 H A 0066  LEU CD2
H A 0033  THR CG2 3.766 C A 0069  PRO CB 
H A 0033  THR CG2 3.654 H A 0083  PHE CE2
H A 0034  LYS C   2.444 H A 0035  ARG CA 
H A 0034  LYS C   3.004 H A 0035  ARG C  
H A 0034  LYS C   3.677 H A 0035  ARG CB 
H A 0034  LYS CA  3.601 H A 0037  LYS CE 
H A 0035  ARG C   2.480 H A 0036  VAL CA 
H A 0035  ARG C   3.063 H A 0036  VAL C  
H A 0035  ARG C   3.717 H A 0036  VAL CB 
H A 0035  ARG CD  3.548 H A 0090  LEU CD2
H A 0036  VAL C   2.470 H A 0037  LYS CA 
H A 0036  VAL C   2.968 H A 0037  LYS C  
H A 0036  VAL C   3.723 H A 0037  LYS CB 
H A 0036  VAL CG1 3.742 H A 0050  PHE CE2
H A 0036  VAL CG1 3.582 H A 0050  PHE CZ 
H A 0036  VAL CG2 3.613 H A 0090  LEU CD1
H A 0036  VAL CG2 3.758 H A 0090  LEU CD2
H A 0037  LYS CA  3.799 H A 0038  GLU CA 
H A 0037  LYS C   2.442 H A 0038  GLU CA 
H A 0037  LYS C   3.069 H A 0038  GLU C  
H A 0037  LYS C   3.694 H A 0038  GLU CB 
H A 0037  LYS CG  3.586 H A 0066  LEU CD1
H A 0038  GLU C   2.457 H A 0039  VAL CA 
H A 0038  GLU C   3.047 H A 0039  VAL C  
H A 0038  GLU C   3.749 H A 0039  VAL CB 
H A 0039  VAL C   2.446 H A 0040  LEU CA 
H A 0039  VAL C   2.994 H A 0040  LEU C  
H A 0039  VAL C   3.780 H A 0040  LEU CB 
H A 0039  VAL CG1 3.687 H A 0089  TRP CZ3
H A 0039  VAL CG1 3.611 H A 0089  TRP CH2
H A 0039  VAL CG1 3.730 H A 0096  VAL CG2
H A 0040  LEU C   2.461 H A 0041  THR CA 
H A 0040  LEU C   3.055 H A 0041  THR C  
H A 0040  LEU C   3.714 H A 0041  THR CB 
H A 0040  LEU CD2 3.672 C A 0045  LEU CB 
H A 0040  LEU CD2 3.769 C A 0045  LEU CD1
H A 0040  LEU CD1 3.705 H A 0047  GLN CA 
H A 0040  LEU CD1 3.606 H A 0047  GLN CG 
H A 0041  THR C   2.464 H A 0042  ASP CA 
H A 0041  THR C   2.975 H A 0042  ASP C  
H A 0041  THR C   3.767 H A 0042  ASP CB 
H A 0042  ASP C   2.472 H A 0043  ASN CA 
H A 0042  ASP C   3.281 H A 0043  ASN C  
H A 0042  ASP C   3.636 H A 0043  ASN CB 
H A 0043  ASN C   2.532 C A 0044  ASN CA 
H A 0043  ASN C   3.176 C A 0044  ASN C  
H A 0043  ASN C   3.256 C A 0044  ASN CB 
H A 0043  ASN CB  3.624 C A 0045  LEU CG 
H A 0043  ASN CB  3.600 C A 0045  LEU CD1
H A 0043  ASN CG  3.634 H A 0096  VAL CG1
C A 0044  ASN C   2.493 C A 0045  LEU CA 
C A 0044  ASN C   3.135 C A 0045  LEU C  
C A 0044  ASN C   3.704 C A 0045  LEU CB 
C A 0045  LEU C   2.488 H A 0046  GLY CA 
C A 0045  LEU C   3.446 H A 0046  GLY C  
C A 0045  LEU CD1 3.615 H A 0099  LEU CD2
H A 0046  GLY C   2.506 H A 0047  GLN CA 
H A 0046  GLY C   3.025 H A 0047  GLN C  
H A 0046  GLY C   3.730 H A 0047  GLN CB 
H A 0047  GLN C   2.466 H A 0048  ARG CA 
H A 0047  GLN C   2.991 H A 0048  ARG C  
H A 0047  GLN C   3.729 H A 0048  ARG CB 
H A 0047  GLN CG  3.789 H A 0066  LEU CD1
H A 0048  ARG CA  3.799 H A 0049  LEU CA 
H A 0048  ARG C   2.457 H A 0049  LEU CA 
H A 0048  ARG C   3.023 H A 0049  LEU C  
H A 0048  ARG C   3.661 H A 0049  LEU CB 
H A 0049  LEU CA  3.791 H A 0050  PHE CA 
H A 0049  LEU C   2.449 H A 0050  PHE CA 
H A 0049  LEU C   2.936 H A 0050  PHE C  
H A 0049  LEU C   3.695 H A 0050  PHE CB 
H A 0049  LEU CD2 3.260 H A 0099  LEU CD1
H A 0049  LEU CD2 3.427 H A 0102  MET CB 
H A 0049  LEU CD2 3.595 H A 0102  MET CG 
H A 0050  PHE C   2.436 H A 0051  GLY CA 
H A 0050  PHE C   3.031 H A 0051  GLY C  
H A 0050  PHE CD1 3.503 H A 0054  ILE CG1
H A 0050  PHE CE2 3.465 C A 0055  LEU CD1
H A 0050  PHE CZ  3.522 H A 0086  MET CG 
H A 0050  PHE CE1 3.567 H A 0089  TRP CD2
H A 0050  PHE CE1 3.600 H A 0089  TRP CE3
H A 0050  PHE CA  3.699 H A 0099  LEU CD1
H A 0051  GLY C   2.468 H A 0052  GLU CA 
H A 0051  GLY C   3.057 H A 0052  GLU C  
H A 0051  GLY C   3.719 H A 0052  GLU CB 
H A 0051  GLY CA  3.513 H A 0062  VAL CG2
H A 0052  GLU C   2.457 H A 0053  SER CA 
H A 0052  GLU C   3.165 H A 0053  SER C  
H A 0052  GLU C   3.663 H A 0053  SER CB 
H A 0053  SER C   2.448 H A 0054  ILE CA 
H A 0053  SER C   3.223 H A 0054  ILE C  
H A 0053  SER C   3.664 H A 0054  ILE CB 
H A 0053  SER CB  3.603 H A 0102  MET CE 
H A 0054  ILE C   2.451 C A 0055  LEU CA 
H A 0054  ILE C   3.404 C A 0055  LEU C  
H A 0054  ILE C   3.598 C A 0055  LEU CB 
H A 0054  ILE C   3.768 C A 0055  LEU CG 
H A 0054  ILE CG2 3.669 C A 0055  LEU CD2
H A 0054  ILE CG1 3.712 H A 0089  TRP CD1
H A 0054  ILE CD1 3.305 H A 0089  TRP CD1
C A 0055  LEU C   2.475 C A 0056  GLY CA 
C A 0055  LEU C   3.105 C A 0056  GLY C  
C A 0055  LEU CB  3.787 C A 0057  LEU CD1
C A 0055  LEU CD1 3.680 H A 0062  VAL CG2
C A 0055  LEU CD2 3.746 H A 0082  PRO CA 
C A 0055  LEU CD2 3.781 H A 0082  PRO CB 
C A 0056  GLY C   2.473 C A 0057  LEU CA 
C A 0056  GLY C   3.398 C A 0057  LEU C  
C A 0056  GLY C   3.627 C A 0057  LEU CB 
C A 0057  LEU C   2.471 H A 0058  THR CA 
C A 0057  LEU C   2.993 H A 0058  THR C  
C A 0057  LEU C   3.745 H A 0058  THR CB 
H A 0058  THR C   2.445 H A 0059  GLN CA 
H A 0058  THR C   2.991 H A 0059  GLN C  
H A 0058  THR C   3.751 H A 0059  GLN CB 
H A 0059  GLN C   2.453 H A 0060  GLY CA 
H A 0059  GLN C   2.927 H A 0060  GLY C  
H A 0060  GLY C   2.466 H A 0061  SER CA 
H A 0060  GLY C   3.143 H A 0061  SER C  
H A 0060  GLY C   3.709 H A 0061  SER CB 
H A 0061  SER C   2.464 H A 0062  VAL CA 
H A 0061  SER C   3.136 H A 0062  VAL C  
H A 0061  SER C   3.739 H A 0062  VAL CB 
H A 0062  VAL C   2.440 H A 0063  SER CA 
H A 0062  VAL C   3.040 H A 0063  SER C  
H A 0062  VAL C   3.695 H A 0063  SER CB 
H A 0063  SER C   2.466 H A 0064  ASP CA 
H A 0063  SER C   3.068 H A 0064  ASP C  
H A 0063  SER C   3.738 H A 0064  ASP CB 
H A 0064  ASP C   2.459 H A 0065  LEU CA 
H A 0064  ASP C   3.002 H A 0065  LEU C  
H A 0064  ASP C   3.762 H A 0065  LEU CB 
H A 0065  LEU C   2.446 H A 0066  LEU CA 
H A 0065  LEU C   3.089 H A 0066  LEU C  
H A 0065  LEU C   3.730 H A 0066  LEU CB 
H A 0065  LEU CG  3.404 H A 0083  PHE CZ 
H A 0065  LEU CD1 3.797 H A 0083  PHE CE1
H A 0065  LEU CD1 3.648 H A 0083  PHE CZ 
H A 0065  LEU CD2 3.651 H A 0083  PHE CZ 
H A 0065  LEU CD2 3.750 H A 0086  MET CE 
H A 0066  LEU C   2.456 H A 0067  SER CA 
H A 0066  LEU C   2.985 H A 0067  SER C  
H A 0066  LEU C   3.743 H A 0067  SER CB 
H A 0067  SER C   2.463 H A 0068  ARG CA 
H A 0067  SER C   3.581 H A 0068  ARG C  
H A 0067  SER C   3.378 H A 0068  ARG CB 
H A 0067  SER C   3.493 H A 0068  ARG CG 
H A 0067  SER C   3.612 C A 0069  PRO CD 
H A 0068  ARG CA  2.993 C A 0069  PRO CD 
H A 0068  ARG C   2.445 C A 0069  PRO CA 
H A 0068  ARG C   2.968 C A 0069  PRO C  
H A 0068  ARG C   3.668 C A 0069  PRO CB 
H A 0068  ARG C   3.656 C A 0069  PRO CG 
H A 0068  ARG C   2.509 C A 0069  PRO CD 
C A 0069  PRO C   2.429 C A 0070  LYS CA 
C A 0069  PRO C   3.089 C A 0070  LYS C  
C A 0069  PRO C   3.691 C A 0070  LYS CB 
C A 0069  PRO CB  3.737 H A 0083  PHE CE2
C A 0070  LYS CA  2.923 C A 0071  PRO CD 
C A 0070  LYS C   2.448 C A 0071  PRO CA 
C A 0070  LYS C   3.047 C A 0071  PRO C  
C A 0070  LYS C   3.659 C A 0071  PRO CB 
C A 0070  LYS C   3.682 C A 0071  PRO CG 
C A 0070  LYS C   2.489 C A 0071  PRO CD 
C A 0070  LYS CB  3.370 C A 0071  PRO CD 
C A 0070  LYS CG  3.766 C A 0071  PRO CD 
C A 0071  PRO C   2.447 C A 0072  TRP CA 
C A 0071  PRO C   2.978 C A 0072  TRP C  
C A 0071  PRO C   3.718 C A 0072  TRP CB 
C A 0071  PRO CG  3.455 C A 0073  HIS CE1
C A 0071  PRO CG  3.719 C A 0074  LYS CB 
C A 0071  PRO CG  3.445 C A 0074  LYS CG 
C A 0071  PRO CD  3.707 C A 0074  LYS CB 
C A 0071  PRO CD  3.671 C A 0074  LYS CG 
C A 0072  TRP C   2.465 C A 0073  HIS CA 
C A 0072  TRP C   3.016 C A 0073  HIS C  
C A 0072  TRP C   3.754 C A 0073  HIS CB 
C A 0072  TRP CD1 3.408 H A 0080  ARG CZ 
C A 0072  TRP CE2 3.471 H A 0080  ARG CD 
C A 0072  TRP CE2 3.644 H A 0080  ARG CZ 
C A 0072  TRP CE3 3.677 H A 0080  ARG CG 
C A 0072  TRP CZ2 3.469 H A 0080  ARG CD 
C A 0072  TRP CZ3 3.510 H A 0080  ARG CB 
C A 0072  TRP CZ3 3.687 H A 0080  ARG CG 
C A 0072  TRP CH2 3.624 H A 0080  ARG CB 
C A 0072  TRP CH2 3.515 H A 0084  VAL CG2
C A 0073  HIS C   2.483 C A 0074  LYS CA 
C A 0073  HIS C   3.069 C A 0074  LYS C  
C A 0073  HIS C   3.753 C A 0074  LYS CB 
C A 0073  HIS CD2 3.712 C A 0074  LYS CA 
C A 0074  LYS CA  3.785 C A 0075  LEU CA 
C A 0074  LYS C   2.436 C A 0075  LEU CA 
C A 0074  LYS C   3.075 C A 0075  LEU C  
C A 0074  LYS C   3.679 C A 0075  LEU CB 
C A 0075  LEU C   2.460 H A 0076  SER CA 
C A 0075  LEU C   3.096 H A 0076  SER C  
C A 0075  LEU C   3.674 H A 0076  SER CB 
C A 0075  LEU CB  3.772 H A 0079  GLY C  
C A 0075  LEU CB  3.618 H A 0080  ARG CG 
C A 0075  LEU CD1 3.625 H A 0083  PHE CD1
C A 0075  LEU CD1 3.316 H A 0083  PHE CE1
H A 0076  SER C   2.448 H A 0077  LEU CA 
H A 0076  SER C   2.990 H A 0077  LEU C  
H A 0076  SER C   3.767 H A 0077  LEU CB 
H A 0077  LEU C   2.472 H A 0078  LYS CA 
H A 0077  LEU C   3.062 H A 0078  LYS C  
H A 0077  LEU C   3.767 H A 0078  LYS CB 
H A 0078  LYS C   2.475 H A 0079  GLY CA 
H A 0078  LYS C   3.127 H A 0079  GLY C  
H A 0079  GLY C   2.475 H A 0080  ARG CA 
H A 0079  GLY C   3.248 H A 0080  ARG C  
H A 0079  GLY C   3.639 H A 0080  ARG CB 
H A 0080  ARG C   2.512 H A 0081  GLU CA 
H A 0080  ARG C   2.995 H A 0081  GLU C  
H A 0080  ARG C   3.734 H A 0081  GLU CB 
H A 0080  ARG C   3.503 H A 0082  PRO CD 
H A 0081  GLU CA  3.013 H A 0082  PRO CD 
H A 0081  GLU C   2.435 H A 0082  PRO CA 
H A 0081  GLU C   3.076 H A 0082  PRO C  
H A 0081  GLU C   3.668 H A 0082  PRO CB 
H A 0081  GLU C   3.705 H A 0082  PRO CG 
H A 0081  GLU C   2.518 H A 0082  PRO CD 
H A 0081  GLU CB  3.259 H A 0082  PRO CD 
H A 0082  PRO C   2.459 H A 0083  PHE CA 
H A 0082  PRO C   3.079 H A 0083  PHE C  
H A 0082  PRO C   3.746 H A 0083  PHE CB 
H A 0083  PHE C   2.448 H A 0084  VAL CA 
H A 0083  PHE C   2.983 H A 0084  VAL C  
H A 0083  PHE C   3.730 H A 0084  VAL CB 
H A 0083  PHE CD2 3.435 H A 0086  MET CE 
H A 0084  VAL C   2.430 H A 0085  ARG CA 
H A 0084  VAL C   2.970 H A 0085  ARG C  
H A 0084  VAL C   3.741 H A 0085  ARG CB 
H A 0085  ARG C   2.437 H A 0086  MET CA 
H A 0085  ARG C   3.036 H A 0086  MET C  
H A 0085  ARG C   3.704 H A 0086  MET CB 
H A 0086  MET C   2.450 H A 0087  GLN CA 
H A 0086  MET C   2.942 H A 0087  GLN C  
H A 0086  MET C   3.735 H A 0087  GLN CB 
H A 0087  GLN C   2.454 H A 0088  LEU CA 
H A 0087  GLN C   3.077 H A 0088  LEU C  
H A 0087  GLN C   3.751 H A 0088  LEU CB 
H A 0088  LEU C   2.463 H A 0089  TRP CA 
H A 0088  LEU C   3.061 H A 0089  TRP C  
H A 0088  LEU C   3.737 H A 0089  TRP CB 
H A 0089  TRP C   2.437 H A 0090  LEU CA 
H A 0089  TRP C   3.093 H A 0090  LEU C  
H A 0089  TRP C   3.713 H A 0090  LEU CB 
H A 0089  TRP CE2 3.698 H A 0095  ASN CB 
H A 0089  TRP CZ2 3.393 H A 0099  LEU CD2
H A 0090  LEU C   2.470 H A 0091  ASN CA 
H A 0090  LEU C   3.157 H A 0091  ASN C  
H A 0090  LEU C   3.747 H A 0091  ASN CB 
H A 0091  ASN C   2.452 H A 0092  ASP CA 
H A 0091  ASN C   3.001 H A 0092  ASP C  
H A 0091  ASN C   3.730 H A 0092  ASP CB 
H A 0092  ASP CA  3.004 C A 0093  PRO CD 
H A 0092  ASP C   2.438 C A 0093  PRO CA 
H A 0092  ASP C   3.224 C A 0093  PRO C  
H A 0092  ASP C   3.598 C A 0093  PRO CB 
H A 0092  ASP C   3.688 C A 0093  PRO CG 
H A 0092  ASP C   2.505 C A 0093  PRO CD 
C A 0093  PRO C   2.506 H A 0094  HIS CA 
C A 0093  PRO C   3.471 H A 0094  HIS C  
C A 0093  PRO C   3.584 H A 0094  HIS CB 
C A 0093  PRO C   3.758 H A 0094  HIS CG 
H A 0094  HIS C   2.482 H A 0095  ASN CA 
H A 0094  HIS C   3.096 H A 0095  ASN C  
H A 0094  HIS C   3.717 H A 0095  ASN CB 
H A 0094  HIS CB  3.632 H A 0098  LYS CE 
H A 0095  ASN C   2.462 H A 0096  VAL CA 
H A 0095  ASN C   3.083 H A 0096  VAL C  
H A 0095  ASN C   3.707 H A 0096  VAL CB 
H A 0096  VAL C   2.459 H A 0097  GLU CA 
H A 0096  VAL C   2.967 H A 0097  GLU C  
H A 0096  VAL C   3.741 H A 0097  GLU CB 
H A 0097  GLU C   2.454 H A 0098  LYS CA 
H A 0097  GLU C   3.030 H A 0098  LYS C  
H A 0097  GLU C   3.734 H A 0098  LYS CB 
H A 0098  LYS C   2.448 H A 0099  LEU CA 
H A 0098  LYS C   3.102 H A 0099  LEU C  
H A 0098  LYS C   3.718 H A 0099  LEU CB 
H A 0099  LEU C   2.442 H A 0100  ARG CA 
H A 0099  LEU C   2.980 H A 0100  ARG C  
H A 0099  LEU C   3.767 H A 0100  ARG CB 
H A 0100  ARG C   2.467 H A 0101  ASP CA 
H A 0100  ARG C   3.070 H A 0101  ASP C  
H A 0100  ARG C   3.732 H A 0101  ASP CB 
H A 0101  ASP C   2.464 H A 0102  MET CA 
H A 0101  ASP C   3.033 H A 0102  MET C  
H A 0101  ASP C   3.717 H A 0102  MET CB 
H A 0101  ASP CG  3.671 H A 0104  LYS CD 
H A 0101  ASP CG  3.759 H A 0104  LYS CE 
H A 0102  MET C   2.477 H A 0103  LYS CA 
H A 0102  MET C   3.174 H A 0103  LYS C  
H A 0102  MET C   3.708 H A 0103  LYS CB 
H A 0103  LYS C   2.512 H A 0104  LYS CA 
H A 0103  LYS C   2.904 H A 0104  LYS C  
H A 0103  LYS C   3.387 H A 0104  LYS CB 
H A 0104  LYS C   2.445 C A 0105  LEU CA 
H A 0104  LYS C   3.170 C A 0105  LEU C  
H A 0104  LYS C   3.678 C A 0105  LEU CB 
C A 0105  LEU C   2.468 C A 0106  SER CA 
C A 0105  LEU C   3.548 C A 0106  SER C  
C A 0105  LEU C   3.470 C A 0106  SER CB 
C A 0106  SER C   2.444 C A 0107  GLY CA 
C A 0106  SER C   3.105 C A 0107  GLY C  
C A 0107  GLY CA  2.927 C A 0108  PRO CD 
C A 0107  GLY C   2.473 C A 0108  PRO CA 
C A 0107  GLY C   3.032 C A 0108  PRO C  
C A 0107  GLY C   3.697 C A 0108  PRO CB 
C A 0107  GLY C   3.659 C A 0108  PRO CG 
C A 0107  GLY C   2.496 C A 0108  PRO CD 
C A 0108  PRO C   2.462 C A 0109  SER CA 
C A 0108  PRO C   3.600 C A 0109  SER C  
C A 0108  PRO C   3.316 C A 0109  SER CB 
C A 0109  SER C   2.490 C A 0110  SER CA 
C A 0109  SER C   3.045 C A 0110  SER C  
C A 0109  SER C   3.152 C A 0110  SER CB 
C A 0110  SER CA  3.792 C A 0111  GLY CA 
C A 0110  SER C   2.446 C A 0111  GLY CA 
C A 0110  SER C   3.129 C A 0111  GLY C  

CHARGE_ATTR 2.00 12.00    83
C A 0026  GLU OE1 6.307 C A 0073  HIS ND1
C A 0026  GLU OE1 8.435 C A 0073  HIS NE2
C A 0026  GLU OE2 6.857 C A 0073  HIS ND1
C A 0026  GLU OE2 8.727 C A 0073  HIS NE2
C A 0026  GLU OE1 8.193 H A 0080  ARG NH1
C A 0026  GLU OE1 7.255 H A 0080  ARG NH2
C A 0026  GLU OE2 6.920 H A 0080  ARG NH1
C A 0026  GLU OE2 6.227 H A 0080  ARG NH2
H A 0028  ASP OD1 7.374 H A 0034  LYS NZ 
H A 0028  ASP OD2 8.900 H A 0034  LYS NZ 
H A 0028  ASP OD1 10.65 H A 0037  LYS NZ 
H A 0028  ASP OD1 10.85 C A 0073  HIS ND1
H A 0028  ASP OD2 9.719 C A 0073  HIS ND1
H A 0028  ASP OD2 11.72 C A 0073  HIS NE2
H A 0028  ASP OD2 11.98 H A 0080  ARG NH2
H A 0038  GLU OE1 6.020 H A 0034  LYS NZ 
H A 0038  GLU OE2 6.604 H A 0034  LYS NZ 
H A 0038  GLU OE1 9.281 H A 0035  ARG NH1
H A 0038  GLU OE1 9.015 H A 0035  ARG NH2
H A 0038  GLU OE2 11.32 H A 0035  ARG NH1
H A 0038  GLU OE2 11.11 H A 0035  ARG NH2
H A 0038  GLU OE1 7.318 H A 0037  LYS NZ 
H A 0038  GLU OE2 6.713 H A 0037  LYS NZ 
H A 0042  ASP OD1 10.52 H A 0035  ARG NH1
H A 0042  ASP OD1 10.61 H A 0035  ARG NH2
H A 0042  ASP OD2 10.52 H A 0035  ARG NH1
H A 0042  ASP OD2 10.80 H A 0035  ARG NH2
H A 0042  ASP OD1 11.75 H A 0100  ARG NH1
H A 0042  ASP OD2 9.853 H A 0100  ARG NH1
H A 0042  ASP OD2 11.19 H A 0100  ARG NH2
H A 0052  GLU OE1 8.188 H A 0048  ARG NH1
H A 0052  GLU OE1 6.775 H A 0048  ARG NH2
H A 0052  GLU OE2 6.442 H A 0048  ARG NH1
H A 0052  GLU OE2 4.894 H A 0048  ARG NH2
H A 0052  GLU OE1 10.04 H A 0085  ARG NH1
H A 0052  GLU OE1 11.89 H A 0085  ARG NH2
H A 0052  GLU OE2 11.31 H A 0085  ARG NH1
H A 0064  ASP OD1 7.834 H A 0068  ARG NH1
H A 0064  ASP OD1 8.570 H A 0068  ARG NH2
H A 0064  ASP OD2 9.628 H A 0068  ARG NH1
H A 0064  ASP OD2 10.59 H A 0068  ARG NH2
H A 0064  ASP OD1 6.293 C A 0070  LYS NZ 
H A 0064  ASP OD2 5.736 C A 0070  LYS NZ 
H A 0081  GLU OE1 8.764 H A 0078  LYS NZ 
H A 0081  GLU OE2 8.135 H A 0078  LYS NZ 
H A 0081  GLU OE2 11.33 H A 0080  ARG NH1
H A 0081  GLU OE1 6.415 H A 0085  ARG NH1
H A 0081  GLU OE1 6.102 H A 0085  ARG NH2
H A 0081  GLU OE2 7.840 H A 0085  ARG NH1
H A 0081  GLU OE2 7.028 H A 0085  ARG NH2
H A 0092  ASP OD1 11.20 H A 0035  ARG NH1
H A 0092  ASP OD2 10.90 H A 0035  ARG NH1
H A 0092  ASP OD2 11.83 H A 0085  ARG NH1
H A 0092  ASP OD2 11.79 H A 0085  ARG NH2
H A 0092  ASP OD1 8.328 H A 0094  HIS ND1
H A 0092  ASP OD1 7.977 H A 0094  HIS NE2
H A 0092  ASP OD2 10.03 H A 0094  HIS ND1
H A 0092  ASP OD2 9.959 H A 0094  HIS NE2
H A 0092  ASP OD1 5.420 H A 0098  LYS NZ 
H A 0092  ASP OD2 6.236 H A 0098  LYS NZ 
H A 0097  GLU OE1 2.792 H A 0094  HIS ND1
H A 0097  GLU OE1 4.796 H A 0094  HIS NE2
H A 0097  GLU OE2 4.922 H A 0094  HIS ND1
H A 0097  GLU OE2 6.941 H A 0094  HIS NE2
H A 0097  GLU OE1 6.971 H A 0098  LYS NZ 
H A 0097  GLU OE2 8.312 H A 0098  LYS NZ 
H A 0097  GLU OE1 9.773 H A 0100  ARG NH1
H A 0097  GLU OE1 11.52 H A 0100  ARG NH2
H A 0097  GLU OE2 7.828 H A 0100  ARG NH1
H A 0097  GLU OE2 9.480 H A 0100  ARG NH2
H A 0097  GLU OE1 11.13 H A 0104  LYS NZ 
H A 0097  GLU OE2 10.05 H A 0104  LYS NZ 
H A 0101  ASP OD1 11.28 H A 0094  HIS ND1
H A 0101  ASP OD2 9.910 H A 0094  HIS ND1
H A 0101  ASP OD2 11.90 H A 0094  HIS NE2
H A 0101  ASP OD1 9.518 H A 0098  LYS NZ 
H A 0101  ASP OD2 9.297 H A 0098  LYS NZ 
H A 0101  ASP OD1 11.64 H A 0100  ARG NH1
H A 0101  ASP OD1 11.64 H A 0100  ARG NH2
H A 0101  ASP OD2 10.04 H A 0100  ARG NH1
H A 0101  ASP OD2 10.26 H A 0100  ARG NH2
H A 0101  ASP OD1 2.761 H A 0104  LYS NZ 
H A 0101  ASP OD2 3.342 H A 0104  LYS NZ 

CHARGE_REPU 2.00 12.00    39
H A 0019  GLU OE1 11.29 H A 0081  GLU OE2
H A 0019  GLU OE2 11.18 H A 0081  GLU OE2
C A 0026  GLU OE1 8.729 H A 0028  ASP OD1
C A 0026  GLU OE1 6.907 H A 0028  ASP OD2
C A 0026  GLU OE2 10.72 H A 0028  ASP OD1
C A 0026  GLU OE2 8.984 H A 0028  ASP OD2
H A 0028  ASP OD1 11.50 H A 0038  GLU OE1
H A 0034  LYS NZ  11.86 H A 0035  ARG NH2
H A 0034  LYS NZ  7.868 H A 0037  LYS NZ 
H A 0038  GLU OE1 8.422 H A 0042  ASP OD1
H A 0038  GLU OE1 10.22 H A 0042  ASP OD2
H A 0038  GLU OE2 8.550 H A 0042  ASP OD1
H A 0038  GLU OE2 10.57 H A 0042  ASP OD2
H A 0048  ARG NH1 11.92 H A 0103  LYS NZ 
H A 0068  ARG NH1 9.260 C A 0070  LYS NZ 
H A 0068  ARG NH2 11.14 C A 0070  LYS NZ 
C A 0070  LYS NZ  11.33 C A 0073  HIS ND1
C A 0070  LYS NZ  10.44 C A 0073  HIS NE2
C A 0070  LYS NZ  8.038 C A 0074  LYS NZ 
C A 0073  HIS ND1 7.458 C A 0074  LYS NZ 
C A 0073  HIS NE2 5.366 C A 0074  LYS NZ 
C A 0073  HIS ND1 9.376 H A 0080  ARG NH1
C A 0073  HIS ND1 7.225 H A 0080  ARG NH2
C A 0073  HIS NE2 10.26 H A 0080  ARG NH1
C A 0073  HIS NE2 8.000 H A 0080  ARG NH2
C A 0074  LYS NZ  10.98 H A 0080  ARG NH2
H A 0078  LYS NZ  11.85 H A 0080  ARG NH1
H A 0078  LYS NZ  11.99 H A 0080  ARG NH2
H A 0092  ASP OD1 10.60 H A 0097  GLU OE1
H A 0094  HIS ND1 5.820 H A 0098  LYS NZ 
H A 0094  HIS NE2 6.769 H A 0098  LYS NZ 
H A 0094  HIS ND1 11.96 H A 0100  ARG NH1
H A 0097  GLU OE1 9.594 H A 0101  ASP OD1
H A 0097  GLU OE1 7.883 H A 0101  ASP OD2
H A 0097  GLU OE2 8.852 H A 0101  ASP OD1
H A 0097  GLU OE2 6.894 H A 0101  ASP OD2
H A 0100  ARG NH1 10.38 H A 0103  LYS NZ 
H A 0100  ARG NH2 8.508 H A 0103  LYS NZ 
H A 0100  ARG NH2 11.68 H A 0104  LYS NZ 

HB_MM       2.00 3.20   189
C A 0002  SER N   2.251 C A 0001  GLY O  
C A 0003  SER N   2.254 C A 0002  SER O  
C A 0004  GLY N   2.252 C A 0003  SER O  
C A 0005  SER N   2.248 C A 0004  GLY O  
C A 0006  SER N   2.250 C A 0005  SER O  
C A 0007  GLY N   2.257 C A 0006  SER O  
C A 0008  TYR N   2.249 C A 0007  GLY O  
C A 0009  SER N   2.249 C A 0008  TYR O  
C A 0010  GLY N   2.249 C A 0009  SER O  
C A 0011  SER N   2.251 C A 0010  GLY O  
C A 0012  GLN N   2.252 C A 0011  SER O  
C A 0013  ALA N   2.257 C A 0012  GLN O  
C A 0014  PRO N   2.252 C A 0013  ALA O  
C A 0015  GLY N   2.255 C A 0014  PRO O  
H A 0016  GLY N   2.257 C A 0015  GLY O  
H A 0017  ILE N   2.256 H A 0016  GLY O  
H A 0018  GLN N   2.239 H A 0017  ILE O  
H A 0019  GLU N   3.125 H A 0016  GLY O  
H A 0019  GLU N   3.107 H A 0017  ILE O  
H A 0019  GLU N   2.238 H A 0018  GLN O  
H A 0020  ILE N   2.981 H A 0017  ILE O  
H A 0020  ILE N   2.234 H A 0019  GLU O  
H A 0021  VAL N   2.919 H A 0017  ILE O  
H A 0021  VAL N   2.257 H A 0020  ILE O  
H A 0022  ALA N   2.932 H A 0018  GLN O  
H A 0022  ALA N   2.248 H A 0021  VAL O  
H A 0023  MET N   3.127 H A 0020  ILE O  
H A 0023  MET N   2.256 H A 0022  ALA O  
H A 0024  SER N   3.151 H A 0020  ILE O  
H A 0024  SER N   3.153 H A 0021  VAL O  
H A 0024  SER N   2.253 H A 0023  MET O  
C A 0025  PRO N   2.272 H A 0024  SER O  
C A 0026  GLU N   2.253 C A 0025  PRO O  
C A 0027  LEU N   3.022 C A 0025  PRO O  
C A 0027  LEU N   2.245 C A 0026  GLU O  
H A 0028  ASP N   2.267 C A 0027  LEU O  
H A 0029  THR N   2.840 C A 0027  LEU O  
H A 0029  THR N   2.251 H A 0028  ASP O  
H A 0030  TYR N   2.258 H A 0029  THR O  
H A 0031  SER N   2.252 H A 0030  TYR O  
H A 0032  ILE N   3.038 H A 0028  ASP O  
H A 0032  ILE N   2.249 H A 0031  SER O  
H A 0033  THR N   2.823 H A 0029  THR O  
H A 0033  THR N   3.028 H A 0030  TYR O  
H A 0033  THR N   2.231 H A 0032  ILE O  
H A 0034  LYS N   2.820 H A 0030  TYR O  
H A 0034  LYS N   3.170 H A 0032  ILE O  
H A 0034  LYS N   2.250 H A 0033  THR O  
H A 0035  ARG N   2.910 H A 0031  SER O  
H A 0035  ARG N   3.111 H A 0032  ILE O  
H A 0035  ARG N   2.237 H A 0034  LYS O  
H A 0036  VAL N   2.820 H A 0032  ILE O  
H A 0036  VAL N   2.226 H A 0035  ARG O  
H A 0037  LYS N   2.893 H A 0033  THR O  
H A 0037  LYS N   3.158 H A 0034  LYS O  
H A 0037  LYS N   2.244 H A 0036  VAL O  
H A 0038  GLU N   3.020 H A 0034  LYS O  
H A 0038  GLU N   2.250 H A 0037  LYS O  
H A 0039  VAL N   2.918 H A 0035  ARG O  
H A 0039  VAL N   3.197 H A 0036  VAL O  
H A 0039  VAL N   2.231 H A 0038  GLU O  
H A 0040  LEU N   2.920 H A 0036  VAL O  
H A 0040  LEU N   3.093 H A 0037  LYS O  
H A 0040  LEU N   2.248 H A 0039  VAL O  
H A 0041  THR N   2.838 H A 0037  LYS O  
H A 0041  THR N   2.250 H A 0040  LEU O  
H A 0042  ASP N   2.843 H A 0038  GLU O  
H A 0042  ASP N   2.246 H A 0041  THR O  
H A 0043  ASN N   2.249 H A 0042  ASP O  
C A 0044  ASN N   2.937 H A 0040  LEU O  
C A 0044  ASN N   2.986 H A 0041  THR O  
C A 0044  ASN N   2.251 H A 0043  ASN O  
C A 0045  LEU N   2.834 H A 0040  LEU O  
C A 0045  LEU N   3.078 H A 0043  ASN O  
C A 0045  LEU N   2.242 C A 0044  ASN O  
H A 0046  GLY N   2.251 C A 0045  LEU O  
H A 0047  GLN N   2.261 H A 0046  GLY O  
H A 0048  ARG N   2.949 H A 0046  GLY O  
H A 0048  ARG N   2.257 H A 0047  GLN O  
H A 0049  LEU N   3.066 H A 0046  GLY O  
H A 0049  LEU N   2.236 H A 0048  ARG O  
H A 0050  PHE N   2.250 H A 0049  LEU O  
H A 0051  GLY N   3.026 H A 0047  GLN O  
H A 0051  GLY N   2.984 H A 0048  ARG O  
H A 0051  GLY N   2.245 H A 0050  PHE O  
H A 0052  GLU N   2.741 H A 0048  ARG O  
H A 0052  GLU N   3.109 H A 0049  LEU O  
H A 0052  GLU N   2.226 H A 0051  GLY O  
H A 0053  SER N   2.903 H A 0049  LEU O  
H A 0053  SER N   2.240 H A 0052  GLU O  
H A 0054  ILE N   2.899 H A 0050  PHE O  
H A 0054  ILE N   2.241 H A 0053  SER O  
C A 0055  LEU N   3.024 H A 0051  GLY O  
C A 0055  LEU N   2.249 H A 0054  ILE O  
C A 0056  GLY N   2.704 H A 0051  GLY O  
C A 0056  GLY N   3.101 H A 0052  GLU O  
C A 0056  GLY N   2.238 C A 0055  LEU O  
C A 0057  LEU N   2.847 H A 0051  GLY O  
C A 0057  LEU N   2.238 C A 0056  GLY O  
H A 0058  THR N   2.256 C A 0057  LEU O  
H A 0059  GLN N   2.247 H A 0058  THR O  
H A 0060  GLY N   2.256 H A 0059  GLN O  
H A 0061  SER N   2.982 H A 0058  THR O  
H A 0061  SER N   2.260 H A 0060  GLY O  
H A 0062  VAL N   2.851 H A 0058  THR O  
H A 0062  VAL N   2.251 H A 0061  SER O  
H A 0063  SER N   2.835 H A 0059  GLN O  
H A 0063  SER N   2.240 H A 0062  VAL O  
H A 0064  ASP N   3.009 H A 0060  GLY O  
H A 0064  ASP N   2.252 H A 0063  SER O  
H A 0065  LEU N   3.067 H A 0061  SER O  
H A 0065  LEU N   3.026 H A 0062  VAL O  
H A 0065  LEU N   2.261 H A 0064  ASP O  
H A 0066  LEU N   2.935 H A 0062  VAL O  
H A 0066  LEU N   2.249 H A 0065  LEU O  
H A 0067  SER N   2.855 H A 0063  SER O  
H A 0067  SER N   2.260 H A 0066  LEU O  
H A 0068  ARG N   2.995 H A 0064  ASP O  
H A 0068  ARG N   2.260 H A 0067  SER O  
C A 0069  PRO N   2.250 H A 0068  ARG O  
C A 0070  LYS N   2.239 C A 0069  PRO O  
C A 0071  PRO N   2.253 C A 0070  LYS O  
C A 0072  TRP N   2.250 C A 0071  PRO O  
C A 0073  HIS N   2.251 C A 0072  TRP O  
C A 0074  LYS N   3.113 C A 0071  PRO O  
C A 0074  LYS N   2.250 C A 0073  HIS O  
C A 0075  LEU N   3.115 C A 0072  TRP O  
C A 0075  LEU N   2.255 C A 0074  LYS O  
H A 0076  SER N   2.241 C A 0075  LEU O  
H A 0077  LEU N   2.230 H A 0076  SER O  
H A 0078  LYS N   2.234 H A 0077  LEU O  
H A 0079  GLY N   2.763 H A 0076  SER O  
H A 0079  GLY N   2.230 H A 0078  LYS O  
H A 0080  ARG N   2.889 H A 0076  SER O  
H A 0080  ARG N   3.011 H A 0077  LEU O  
H A 0080  ARG N   2.239 H A 0079  GLY O  
H A 0081  GLU N   2.867 H A 0077  LEU O  
H A 0081  GLU N   2.258 H A 0080  ARG O  
H A 0082  PRO N   3.179 H A 0080  ARG O  
H A 0082  PRO N   2.252 H A 0081  GLU O  
H A 0083  PHE N   2.912 H A 0080  ARG O  
H A 0083  PHE N   2.237 H A 0082  PRO O  
H A 0084  VAL N   2.974 H A 0080  ARG O  
H A 0084  VAL N   2.253 H A 0083  PHE O  
H A 0085  ARG N   3.029 H A 0082  PRO O  
H A 0085  ARG N   2.252 H A 0084  VAL O  
H A 0086  MET N   2.893 H A 0082  PRO O  
H A 0086  MET N   2.237 H A 0085  ARG O  
H A 0087  GLN N   2.898 H A 0083  PHE O  
H A 0087  GLN N   3.133 H A 0084  VAL O  
H A 0087  GLN N   2.241 H A 0086  MET O  
H A 0088  LEU N   2.993 H A 0084  VAL O  
H A 0088  LEU N   2.241 H A 0087  GLN O  
H A 0089  TRP N   2.769 H A 0085  ARG O  
H A 0089  TRP N   3.121 H A 0086  MET O  
H A 0089  TRP N   2.244 H A 0088  LEU O  
H A 0090  LEU N   2.834 H A 0086  MET O  
H A 0090  LEU N   2.216 H A 0089  TRP O  
H A 0091  ASN N   3.065 H A 0088  LEU O  
H A 0091  ASN N   2.258 H A 0090  LEU O  
H A 0092  ASP N   2.843 H A 0088  LEU O  
H A 0092  ASP N   2.238 H A 0091  ASN O  
C A 0093  PRO N   2.229 H A 0092  ASP O  
H A 0094  HIS N   2.257 C A 0093  PRO O  
H A 0095  ASN N   2.232 H A 0094  HIS O  
H A 0096  VAL N   2.248 H A 0095  ASN O  
H A 0097  GLU N   2.246 H A 0096  VAL O  
H A 0098  LYS N   3.122 H A 0094  HIS O  
H A 0098  LYS N   2.258 H A 0097  GLU O  
H A 0099  LEU N   3.086 H A 0095  ASN O  
H A 0099  LEU N   3.106 H A 0096  VAL O  
H A 0099  LEU N   2.258 H A 0098  LYS O  
H A 0100  ARG N   2.734 H A 0096  VAL O  
H A 0100  ARG N   2.237 H A 0099  LEU O  
H A 0101  ASP N   2.996 H A 0097  GLU O  
H A 0101  ASP N   2.249 H A 0100  ARG O  
H A 0102  MET N   3.014 H A 0100  ARG O  
H A 0102  MET N   2.243 H A 0101  ASP O  
H A 0103  LYS N   2.883 H A 0100  ARG O  
H A 0103  LYS N   2.249 H A 0102  MET O  
H A 0104  LYS N   2.814 H A 0100  ARG O  
H A 0104  LYS N   2.274 H A 0103  LYS O  
C A 0105  LEU N   2.249 H A 0104  LYS O  
C A 0106  SER N   2.245 C A 0105  LEU O  
C A 0107  GLY N   2.252 C A 0106  SER O  
C A 0108  PRO N   2.267 C A 0107  GLY O  
C A 0109  SER N   2.246 C A 0108  PRO O  
C A 0110  SER N   2.277 C A 0109  SER O  
C A 0111  GLY N   2.250 C A 0110  SER O  

HB_MS       2.00 3.20    17
C A 0003  SER N   3.025 C A 0002  SER OG 
C A 0004  GLY N   2.979 C A 0003  SER OG 
C A 0010  GLY O   3.158 C A 0011  SER OG 
C A 0015  GLY N   3.064 H A 0019  GLU OE1
C A 0025  PRO O   3.005 H A 0024  SER OG 
H A 0030  TYR N   3.165 H A 0029  THR OG1
H A 0030  TYR O   2.736 H A 0033  THR OG1
H A 0031  SER N   2.843 H A 0028  ASP OD1
H A 0034  LYS N   3.077 H A 0033  THR OG1
H A 0039  VAL O   2.828 H A 0043  ASN ND2
H A 0054  ILE O   2.924 H A 0085  ARG NH1
H A 0059  GLN O   3.114 H A 0063  SER OG 
C A 0070  LYS O   2.681 H A 0029  THR OG1
C A 0072  TRP O   2.807 H A 0080  ARG NH2
H A 0089  TRP O   2.805 H A 0095  ASN ND2
H A 0094  HIS O   2.816 H A 0098  LYS NZ 
H A 0096  VAL N   2.799 H A 0095  ASN OD1

HB_SS       2.00 3.20     1
H A 0081  GLU OE2 2.760 H A 0018  GLN NE2

AROMATIC    0.00 8.00     6
H A 0034  LYS 6.129 H A 0030  TYR
H A 0037  LYS 6.193 H A 0030  TYR
H A 0080  ARG 4.734 C A 0072  TRP
C A 0074  LYS 6.448 C A 0073  HIS
H A 0080  ARG 6.991 C A 0073  HIS
H A 0098  LYS 5.682 H A 0094  HIS