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

HYDROPHOBIC 2.00 3.80   381
C A 0001  MET C   2.465 C A 0002  ALA CA 
C A 0001  MET C   3.207 C A 0002  ALA C  
C A 0001  MET C   3.663 C A 0002  ALA CB 
C A 0002  ALA C   2.457 C A 0003  ALA CA 
C A 0002  ALA C   3.694 C A 0003  ALA C  
C A 0002  ALA C   3.180 C A 0003  ALA CB 
C A 0003  ALA C   2.442 C A 0004  GLU CA 
C A 0003  ALA C   3.197 C A 0004  GLU C  
C A 0003  ALA C   3.661 C A 0004  GLU CB 
C A 0004  GLU CA  2.993 C A 0005  PRO CD 
C A 0004  GLU C   2.442 C A 0005  PRO CA 
C A 0004  GLU C   3.164 C A 0005  PRO C  
C A 0004  GLU C   3.608 C A 0005  PRO CB 
C A 0004  GLU C   3.706 C A 0005  PRO CG 
C A 0004  GLU C   2.512 C A 0005  PRO CD 
C A 0004  GLU CB  3.239 C A 0005  PRO CD 
C A 0005  PRO C   2.464 C A 0006  LEU CA 
C A 0005  PRO C   3.218 C A 0006  LEU C  
C A 0005  PRO C   3.695 C A 0006  LEU CB 
C A 0006  LEU C   2.484 H A 0007  THR CA 
C A 0006  LEU C   3.656 H A 0007  THR C  
C A 0006  LEU C   3.215 H A 0007  THR CB 
H A 0007  THR C   2.496 H A 0008  GLU CA 
H A 0007  THR C   3.000 H A 0008  GLU C  
H A 0007  THR C   3.756 H A 0008  GLU CB 
H A 0008  GLU C   2.440 H A 0009  LEU CA 
H A 0008  GLU C   2.997 H A 0009  LEU C  
H A 0008  GLU C   3.727 H A 0009  LEU CB 
H A 0009  LEU C   2.457 H A 0010  GLU CA 
H A 0009  LEU C   2.965 H A 0010  GLU C  
H A 0009  LEU C   3.727 H A 0010  GLU CB 
H A 0010  GLU C   2.454 H A 0011  GLU CA 
H A 0010  GLU C   2.954 H A 0011  GLU C  
H A 0010  GLU C   3.713 H A 0011  GLU CB 
H A 0011  GLU C   2.438 H A 0012  SER CA 
H A 0011  GLU C   3.013 H A 0012  SER C  
H A 0011  GLU C   3.712 H A 0012  SER CB 
H A 0012  SER C   2.454 H A 0013  ILE CA 
H A 0012  SER C   3.078 H A 0013  ILE C  
H A 0012  SER C   3.697 H A 0013  ILE CB 
H A 0013  ILE C   2.437 H A 0014  GLU CA 
H A 0013  ILE C   2.995 H A 0014  GLU C  
H A 0013  ILE C   3.730 H A 0014  GLU CB 
H A 0013  ILE CG2 3.614 H A 0077  TRP CH2
H A 0014  GLU C   2.453 H A 0015  THR CA 
H A 0014  GLU C   3.005 H A 0015  THR C  
H A 0014  GLU C   3.747 H A 0015  THR CB 
H A 0014  GLU CA  3.670 H A 0017  VAL CG2
H A 0014  GLU C   3.760 H A 0017  VAL CG2
H A 0015  THR C   2.428 H A 0016  VAL CA 
H A 0015  THR C   2.920 H A 0016  VAL C  
H A 0015  THR C   3.732 H A 0016  VAL CB 
H A 0016  VAL C   2.423 H A 0017  VAL CA 
H A 0016  VAL C   2.983 H A 0017  VAL C  
H A 0016  VAL C   3.744 H A 0017  VAL CB 
H A 0016  VAL CB  3.787 H A 0077  TRP CZ3
H A 0016  VAL CB  3.585 H A 0077  TRP CH2
H A 0016  VAL CG1 3.787 H A 0077  TRP CE3
H A 0016  VAL CG1 3.254 H A 0077  TRP CZ3
H A 0016  VAL CG1 3.595 H A 0077  TRP CH2
H A 0017  VAL C   2.435 H A 0018  THR CA 
H A 0017  VAL C   3.104 H A 0018  THR C  
H A 0017  VAL C   3.726 H A 0018  THR CB 
H A 0018  THR C   2.438 H A 0019  THR CA 
H A 0018  THR C   3.020 H A 0019  THR C  
H A 0018  THR C   3.734 H A 0019  THR CB 
H A 0019  THR C   2.466 H A 0020  PHE CA 
H A 0019  THR C   2.996 H A 0020  PHE C  
H A 0019  THR C   3.764 H A 0020  PHE CB 
H A 0020  PHE C   2.465 C A 0021  PHE CA 
H A 0020  PHE C   3.145 C A 0021  PHE C  
H A 0020  PHE C   3.716 C A 0021  PHE CB 
H A 0020  PHE CD2 3.621 C A 0031  ASP CB 
H A 0020  PHE CE2 3.705 C A 0032  SER CB 
H A 0020  PHE CZ  3.596 H A 0073  PHE CA 
H A 0020  PHE CZ  3.478 H A 0073  PHE CB 
H A 0020  PHE CZ  3.624 H A 0076  TYR CG 
H A 0020  PHE CZ  3.554 H A 0076  TYR CD1
C A 0021  PHE CA  3.790 C A 0022  THR CA 
C A 0021  PHE C   2.423 C A 0022  THR CA 
C A 0021  PHE C   3.533 C A 0022  THR C  
C A 0021  PHE C   3.414 C A 0022  THR CB 
C A 0021  PHE C   3.498 C A 0023  PHE CB 
C A 0022  THR CA  3.059 C A 0023  PHE CA 
C A 0022  THR CA  3.343 C A 0023  PHE CB 
C A 0022  THR C   2.504 C A 0023  PHE CA 
C A 0022  THR C   3.717 C A 0023  PHE C  
C A 0022  THR C   3.016 C A 0023  PHE CB 
C A 0023  PHE CA  3.525 C A 0024  ALA CA 
C A 0023  PHE CA  3.708 C A 0024  ALA C  
C A 0023  PHE C   2.422 C A 0024  ALA CA 
C A 0023  PHE C   3.190 C A 0024  ALA C  
C A 0023  PHE C   3.617 C A 0024  ALA CB 
C A 0024  ALA C   2.470 C A 0025  ARG CA 
C A 0024  ALA C   2.991 C A 0025  ARG C  
C A 0024  ALA C   3.752 C A 0025  ARG CB 
C A 0025  ARG C   2.500 C A 0026  GLN CA 
C A 0025  ARG C   3.607 C A 0026  GLN C  
C A 0025  ARG C   3.354 C A 0026  GLN CB 
C A 0025  ARG C   3.466 C A 0026  GLN CG 
C A 0026  GLN C   2.458 C A 0027  GLU CA 
C A 0026  GLN C   3.349 C A 0027  GLU C  
C A 0026  GLN C   3.610 C A 0027  GLU CB 
C A 0026  GLN C   3.751 C A 0027  GLU CG 
C A 0026  GLN C   3.714 C A 0027  GLU CD 
C A 0027  GLU C   2.446 C A 0028  GLY CA 
C A 0027  GLU C   3.090 C A 0028  GLY C  
C A 0028  GLY C   2.470 C A 0029  ARG CA 
C A 0028  GLY C   3.657 C A 0029  ARG C  
C A 0028  GLY C   3.219 C A 0029  ARG CB 
C A 0028  GLY C   3.744 C A 0029  ARG CG 
C A 0029  ARG C   2.449 C A 0030  LYS CA 
C A 0029  ARG C   3.103 C A 0030  LYS C  
C A 0029  ARG C   3.721 C A 0030  LYS CB 
C A 0030  LYS C   2.440 C A 0031  ASP CA 
C A 0030  LYS C   3.162 C A 0031  ASP C  
C A 0030  LYS C   3.705 C A 0031  ASP CB 
C A 0031  ASP CA  3.125 C A 0032  SER CA 
C A 0031  ASP C   2.563 C A 0032  SER CA 
C A 0031  ASP C   3.586 C A 0032  SER C  
C A 0031  ASP C   3.522 C A 0032  SER CB 
C A 0031  ASP CB  3.392 C A 0032  SER CA 
C A 0031  ASP CG  3.780 H A 0073  PHE CD2
C A 0032  SER C   2.480 C A 0033  LEU CA 
C A 0032  SER C   3.210 C A 0033  LEU C  
C A 0032  SER C   3.711 C A 0033  LEU CB 
C A 0032  SER CB  3.605 C A 0071  LEU C  
C A 0033  LEU C   2.449 H A 0034  SER CA 
C A 0033  LEU C   3.233 H A 0034  SER C  
C A 0033  LEU C   3.662 H A 0034  SER CB 
H A 0034  SER C   2.441 H A 0035  VAL CA 
H A 0034  SER C   3.191 H A 0035  VAL C  
H A 0034  SER C   3.640 H A 0035  VAL CB 
H A 0035  VAL C   2.437 H A 0036  ASN CA 
H A 0035  VAL C   2.975 H A 0036  ASN C  
H A 0035  VAL C   3.769 H A 0036  ASN CB 
H A 0035  VAL CG1 3.717 H A 0063  LEU CA 
H A 0035  VAL CG1 3.370 H A 0063  LEU CG 
H A 0035  VAL CG1 3.230 H A 0063  LEU CD1
H A 0035  VAL CB  3.743 H A 0067  GLN CA 
H A 0036  ASN C   2.490 H A 0037  GLU CA 
H A 0036  ASN C   2.906 H A 0037  GLU C  
H A 0036  ASN C   3.720 H A 0037  GLU CB 
H A 0036  ASN CB  3.740 H A 0067  GLN CB 
H A 0037  GLU C   2.452 H A 0038  PHE CA 
H A 0037  GLU C   2.978 H A 0038  PHE C  
H A 0037  GLU C   3.727 H A 0038  PHE CB 
H A 0038  PHE C   2.432 H A 0039  LYS CA 
H A 0038  PHE C   2.985 H A 0039  LYS C  
H A 0038  PHE C   3.785 H A 0039  LYS CB 
H A 0038  PHE CE1 3.379 H A 0042  VAL CG1
H A 0038  PHE CB  3.481 C A 0071  LEU CD2
H A 0038  PHE CG  3.289 C A 0071  LEU CD2
H A 0038  PHE CD1 3.595 C A 0071  LEU CD2
H A 0038  PHE CD1 3.482 H A 0076  TYR CD2
H A 0038  PHE CE1 3.368 H A 0076  TYR CD2
H A 0038  PHE CE1 3.677 H A 0076  TYR CE2
H A 0038  PHE CE2 3.756 H A 0079  LEU CB 
H A 0038  PHE CE2 3.777 H A 0079  LEU CD2
H A 0038  PHE CZ  3.715 H A 0079  LEU CB 
H A 0038  PHE CE1 3.653 H A 0080  ILE CG2
H A 0038  PHE CZ  3.774 H A 0080  ILE CG2
H A 0039  LYS C   2.469 H A 0040  GLU CA 
H A 0039  LYS C   3.001 H A 0040  GLU C  
H A 0039  LYS C   3.722 H A 0040  GLU CB 
H A 0039  LYS CB  3.533 H A 0063  LEU CD2
H A 0039  LYS CG  3.615 H A 0063  LEU CD2
H A 0040  GLU C   2.458 H A 0041  LEU CA 
H A 0040  GLU C   2.965 H A 0041  LEU C  
H A 0040  GLU C   3.748 H A 0041  LEU CB 
H A 0041  LEU C   2.411 H A 0042  VAL CA 
H A 0041  LEU C   2.973 H A 0042  VAL C  
H A 0041  LEU C   3.753 H A 0042  VAL CB 
H A 0042  VAL C   2.408 H A 0043  THR CA 
H A 0042  VAL C   2.976 H A 0043  THR C  
H A 0042  VAL C   3.741 H A 0043  THR CB 
H A 0042  VAL C   3.750 H A 0046  LEU CD1
H A 0043  THR C   2.451 H A 0044  GLN CA 
H A 0043  THR C   3.084 H A 0044  GLN C  
H A 0043  THR C   3.693 H A 0044  GLN CB 
H A 0044  GLN C   2.478 H A 0045  GLN CA 
H A 0044  GLN C   3.127 H A 0045  GLN C  
H A 0044  GLN C   3.739 H A 0045  GLN CB 
H A 0045  GLN C   2.463 H A 0046  LEU CA 
H A 0045  GLN C   3.437 H A 0046  LEU C  
H A 0045  GLN C   3.583 H A 0046  LEU CB 
H A 0045  GLN C   3.272 C A 0047  PRO CD 
H A 0046  LEU CA  3.012 C A 0047  PRO CD 
H A 0046  LEU C   2.458 C A 0047  PRO CA 
H A 0046  LEU C   3.217 C A 0047  PRO C  
H A 0046  LEU C   3.619 C A 0047  PRO CB 
H A 0046  LEU C   3.692 C A 0047  PRO CG 
H A 0046  LEU C   2.510 C A 0047  PRO CD 
H A 0046  LEU CB  3.366 C A 0050  LEU CD2
C A 0047  PRO C   2.447 C A 0048  HIS CA 
C A 0047  PRO C   3.174 C A 0048  HIS C  
C A 0047  PRO C   3.681 C A 0048  HIS CB 
C A 0048  HIS C   2.451 C A 0049  LEU CA 
C A 0048  HIS C   3.730 C A 0049  LEU C  
C A 0048  HIS C   3.136 C A 0049  LEU CB 
C A 0048  HIS CG  3.738 C A 0093  LEU CD1
C A 0048  HIS CD2 3.631 C A 0093  LEU CD1
C A 0048  HIS CE1 3.780 C A 0093  LEU CA 
C A 0048  HIS CE1 3.569 C A 0093  LEU CD1
C A 0049  LEU C   2.484 C A 0050  LEU CA 
C A 0049  LEU C   3.022 C A 0050  LEU C  
C A 0049  LEU C   3.171 C A 0050  LEU CB 
C A 0050  LEU CA  3.787 C A 0051  LYS CA 
C A 0050  LEU C   2.468 C A 0051  LYS CA 
C A 0050  LEU C   3.170 C A 0051  LYS C  
C A 0050  LEU C   3.700 C A 0051  LYS CB 
C A 0051  LYS C   2.490 C A 0052  ASP CA 
C A 0051  LYS C   3.096 C A 0052  ASP C  
C A 0051  LYS C   3.129 C A 0052  ASP CB 
C A 0052  ASP C   2.447 C A 0053  VAL CA 
C A 0052  ASP C   3.678 C A 0053  VAL C  
C A 0052  ASP C   3.241 C A 0053  VAL CB 
C A 0052  ASP C   3.330 H A 0056  LEU CB 
C A 0052  ASP CB  3.695 H A 0056  LEU CG 
C A 0053  VAL C   2.467 H A 0054  GLY CA 
C A 0053  VAL C   3.193 H A 0054  GLY C  
C A 0053  VAL CA  3.724 H A 0056  LEU CB 
H A 0054  GLY CA  3.787 H A 0055  SER CA 
H A 0054  GLY C   2.416 H A 0055  SER CA 
H A 0054  GLY C   3.153 H A 0055  SER C  
H A 0054  GLY C   3.663 H A 0055  SER CB 
H A 0055  SER CA  3.785 H A 0056  LEU CA 
H A 0055  SER C   2.436 H A 0056  LEU CA 
H A 0055  SER C   2.848 H A 0056  LEU C  
H A 0055  SER C   3.721 H A 0056  LEU CB 
H A 0055  SER CB  3.645 H A 0082  GLU CB 
H A 0055  SER CB  3.591 H A 0082  GLU CG 
H A 0055  SER C   3.641 H A 0086  GLU CD 
H A 0056  LEU C   2.447 H A 0057  ASP CA 
H A 0056  LEU C   2.948 H A 0057  ASP C  
H A 0056  LEU C   3.726 H A 0057  ASP CB 
H A 0056  LEU CD1 3.782 H A 0057  ASP CA 
H A 0056  LEU CA  3.744 H A 0086  GLU CD 
H A 0057  ASP C   2.487 H A 0058  GLU CA 
H A 0057  ASP C   3.003 H A 0058  GLU C  
H A 0057  ASP C   3.757 H A 0058  GLU CB 
H A 0057  ASP C   3.676 H A 0061  LYS CE 
H A 0058  GLU C   2.440 H A 0059  LYS CA 
H A 0058  GLU C   3.046 H A 0059  LYS C  
H A 0058  GLU C   3.700 H A 0059  LYS CB 
H A 0058  GLU C   3.756 H A 0061  LYS CG 
H A 0059  LYS C   2.470 H A 0060  MET CA 
H A 0059  LYS C   2.915 H A 0060  MET C  
H A 0059  LYS C   3.700 H A 0060  MET CB 
H A 0059  LYS CD  3.471 H A 0082  GLU CB 
H A 0060  MET C   2.427 H A 0061  LYS CA 
H A 0060  MET C   3.013 H A 0061  LYS C  
H A 0060  MET C   3.737 H A 0061  LYS CB 
H A 0061  LYS C   2.450 H A 0062  SER CA 
H A 0061  LYS C   2.976 H A 0062  SER C  
H A 0061  LYS C   3.734 H A 0062  SER CB 
H A 0062  SER C   2.458 H A 0063  LEU CA 
H A 0062  SER C   3.053 H A 0063  LEU C  
H A 0062  SER C   3.754 H A 0063  LEU CB 
H A 0063  LEU C   2.472 H A 0064  ASP CA 
H A 0063  LEU C   3.012 H A 0064  ASP C  
H A 0063  LEU C   3.728 H A 0064  ASP CB 
H A 0064  ASP C   2.484 H A 0065  VAL CA 
H A 0064  ASP C   2.993 H A 0065  VAL C  
H A 0064  ASP C   3.748 H A 0065  VAL CB 
H A 0065  VAL C   2.464 H A 0066  ASN CA 
H A 0065  VAL C   3.670 H A 0066  ASN C  
H A 0065  VAL C   3.319 H A 0066  ASN CB 
H A 0065  VAL C   3.445 H A 0066  ASN CG 
H A 0066  ASN C   2.438 H A 0067  GLN CA 
H A 0066  ASN C   3.033 H A 0067  GLN C  
H A 0066  ASN C   3.750 H A 0067  GLN CB 
H A 0067  GLN C   2.457 C A 0068  ASP CA 
H A 0067  GLN C   2.968 C A 0068  ASP C  
H A 0067  GLN C   3.696 C A 0068  ASP CB 
C A 0068  ASP C   2.445 C A 0069  SER CA 
C A 0068  ASP C   2.993 C A 0069  SER C  
C A 0068  ASP C   3.721 C A 0069  SER CB 
C A 0069  SER C   2.429 C A 0070  GLU CA 
C A 0069  SER C   3.093 C A 0070  GLU C  
C A 0069  SER C   3.720 C A 0070  GLU CB 
C A 0070  GLU CA  3.794 C A 0071  LEU CA 
C A 0070  GLU C   2.474 C A 0071  LEU CA 
C A 0070  GLU C   3.353 C A 0071  LEU C  
C A 0070  GLU C   3.576 C A 0071  LEU CB 
C A 0071  LEU C   2.485 H A 0072  LYS CA 
C A 0071  LEU C   3.599 H A 0072  LYS C  
C A 0071  LEU C   3.401 H A 0072  LYS CB 
C A 0071  LEU C   3.277 H A 0072  LYS CG 
C A 0071  LEU CD1 3.412 H A 0075  GLU CB 
H A 0072  LYS C   2.454 H A 0073  PHE CA 
H A 0072  LYS C   3.027 H A 0073  PHE C  
H A 0072  LYS C   3.750 H A 0073  PHE CB 
H A 0072  LYS CB  3.781 H A 0075  GLU CD 
H A 0073  PHE C   2.458 H A 0074  ASN CA 
H A 0073  PHE C   3.067 H A 0074  ASN C  
H A 0073  PHE C   3.721 H A 0074  ASN CB 
H A 0074  ASN C   2.442 H A 0075  GLU CA 
H A 0074  ASN C   3.031 H A 0075  GLU C  
H A 0074  ASN C   3.723 H A 0075  GLU CB 
H A 0075  GLU C   2.467 H A 0076  TYR CA 
H A 0075  GLU C   2.878 H A 0076  TYR C  
H A 0075  GLU C   3.717 H A 0076  TYR CB 
H A 0076  TYR C   2.442 H A 0077  TRP CA 
H A 0076  TYR C   2.972 H A 0077  TRP C  
H A 0076  TYR C   3.704 H A 0077  TRP CB 
H A 0077  TRP C   2.429 H A 0078  ARG CA 
H A 0077  TRP C   2.917 H A 0078  ARG C  
H A 0077  TRP C   3.693 H A 0078  ARG CB 
H A 0078  ARG C   2.444 H A 0079  LEU CA 
H A 0078  ARG C   3.048 H A 0079  LEU C  
H A 0078  ARG C   3.738 H A 0079  LEU CB 
H A 0078  ARG C   3.685 H A 0082  GLU CD 
H A 0079  LEU C   2.421 H A 0080  ILE CA 
H A 0079  LEU C   3.100 H A 0080  ILE C  
H A 0079  LEU C   3.747 H A 0080  ILE CB 
H A 0080  ILE C   2.448 H A 0081  GLY CA 
H A 0080  ILE C   3.000 H A 0081  GLY C  
H A 0081  GLY CA  3.786 H A 0082  GLU CA 
H A 0081  GLY C   2.470 H A 0082  GLU CA 
H A 0081  GLY C   2.899 H A 0082  GLU C  
H A 0081  GLY C   3.707 H A 0082  GLU CB 
H A 0082  GLU C   2.472 H A 0083  LEU CA 
H A 0082  GLU C   3.100 H A 0083  LEU C  
H A 0082  GLU C   3.748 H A 0083  LEU CB 
H A 0083  LEU C   2.441 H A 0084  ALA CA 
H A 0083  LEU C   2.936 H A 0084  ALA C  
H A 0083  LEU C   3.722 H A 0084  ALA CB 
H A 0083  LEU CA  3.639 H A 0086  GLU CD 
H A 0083  LEU CD1 3.374 H A 0087  ILE CG2
H A 0084  ALA C   2.466 H A 0085  LYS CA 
H A 0084  ALA C   3.180 H A 0085  LYS C  
H A 0084  ALA C   3.677 H A 0085  LYS CB 
H A 0085  LYS C   2.478 H A 0086  GLU CA 
H A 0085  LYS C   3.027 H A 0086  GLU C  
H A 0085  LYS C   3.755 H A 0086  GLU CB 
H A 0086  GLU C   2.461 H A 0087  ILE CA 
H A 0086  GLU C   3.223 H A 0087  ILE C  
H A 0086  GLU C   3.670 H A 0087  ILE CB 
H A 0087  ILE C   2.439 C A 0088  ARG CA 
H A 0087  ILE C   3.197 C A 0088  ARG C  
H A 0087  ILE C   3.676 C A 0088  ARG CB 
C A 0088  ARG C   2.499 C A 0089  LYS CA 
C A 0088  ARG C   3.101 C A 0089  LYS C  
C A 0088  ARG C   3.771 C A 0089  LYS CB 
C A 0089  LYS C   2.509 C A 0090  LYS CA 
C A 0089  LYS C   3.734 C A 0090  LYS C  
C A 0089  LYS C   3.076 C A 0090  LYS CB 
C A 0089  LYS C   3.717 C A 0090  LYS CG 
C A 0089  LYS CB  3.765 C A 0093  LEU CD1
C A 0089  LYS CG  3.589 C A 0093  LEU CD1
C A 0089  LYS CG  3.374 C A 0093  LEU CD2
C A 0090  LYS C   2.526 C A 0091  LYS CA 
C A 0090  LYS C   3.218 C A 0091  LYS C  
C A 0090  LYS C   3.136 C A 0091  LYS CB 
C A 0090  LYS C   3.783 C A 0091  LYS CG 
C A 0091  LYS CA  3.794 C A 0092  ASP CA 
C A 0091  LYS C   2.443 C A 0092  ASP CA 
C A 0091  LYS C   3.661 C A 0092  ASP C  
C A 0091  LYS C   3.180 C A 0092  ASP CB 
C A 0092  ASP CA  3.738 C A 0093  LEU CA 
C A 0092  ASP C   2.412 C A 0093  LEU CA 
C A 0092  ASP C   3.145 C A 0093  LEU C  
C A 0092  ASP C   3.601 C A 0093  LEU CB 
C A 0093  LEU C   2.438 C A 0094  LYS CA 
C A 0093  LEU C   3.163 C A 0094  LYS C  
C A 0093  LEU C   3.682 C A 0094  LYS CB 
C A 0094  LYS CA  3.791 C A 0095  ILE CA 
C A 0094  LYS C   2.445 C A 0095  ILE CA 
C A 0094  LYS C   3.000 C A 0095  ILE C  
C A 0094  LYS C   3.715 C A 0095  ILE CB 
C A 0095  ILE C   2.483 C A 0096  ARG CA 
C A 0095  ILE C   3.184 C A 0096  ARG C  
C A 0095  ILE C   3.007 C A 0096  ARG CB 
C A 0096  ARG C   2.478 C A 0097  LYS CA 
C A 0096  ARG C   3.672 C A 0097  LYS C  
C A 0096  ARG C   3.126 C A 0097  LYS CB 
C A 0097  LYS C   2.510 C A 0098  LYS CA 
C A 0097  LYS C   3.637 C A 0098  LYS C  
C A 0097  LYS C   3.310 C A 0098  LYS CB 
C A 0097  LYS C   3.426 C A 0098  LYS CG 

CHARGE_ATTR 2.00 12.00   111
H A 0011  GLU OE1 11.38 C A 0094  LYS NZ 
H A 0014  GLU OE1 10.40 C A 0029  ARG NH1
H A 0014  GLU OE1 10.48 C A 0029  ARG NH2
C A 0027  GLU OE1 5.605 C A 0025  ARG NH1
C A 0027  GLU OE1 3.682 C A 0025  ARG NH2
C A 0027  GLU OE2 4.377 C A 0025  ARG NH1
C A 0027  GLU OE2 2.610 C A 0025  ARG NH2
C A 0027  GLU OE1 9.553 C A 0029  ARG NH1
C A 0027  GLU OE1 11.49 C A 0029  ARG NH2
C A 0027  GLU OE2 11.19 C A 0029  ARG NH1
C A 0031  ASP OD1 9.780 C A 0029  ARG NH1
C A 0031  ASP OD1 9.797 C A 0029  ARG NH2
C A 0031  ASP OD2 7.672 C A 0029  ARG NH1
C A 0031  ASP OD2 7.582 C A 0029  ARG NH2
C A 0031  ASP OD1 8.360 C A 0030  LYS NZ 
C A 0031  ASP OD2 8.769 C A 0030  LYS NZ 
C A 0031  ASP OD1 7.624 H A 0072  LYS NZ 
C A 0031  ASP OD2 8.893 H A 0072  LYS NZ 
H A 0040  GLU OE1 9.734 H A 0039  LYS NZ 
H A 0040  GLU OE2 9.562 H A 0039  LYS NZ 
C A 0052  ASP OD1 4.836 H A 0039  LYS NZ 
C A 0052  ASP OD2 2.645 H A 0039  LYS NZ 
C A 0052  ASP OD1 11.98 C A 0048  HIS ND1
C A 0052  ASP OD1 11.65 C A 0048  HIS NE2
C A 0052  ASP OD1 8.010 C A 0051  LYS NZ 
C A 0052  ASP OD2 9.562 C A 0051  LYS NZ 
C A 0052  ASP OD1 6.565 H A 0059  LYS NZ 
C A 0052  ASP OD2 6.262 H A 0059  LYS NZ 
C A 0052  ASP OD1 11.06 H A 0085  LYS NZ 
C A 0052  ASP OD2 11.62 H A 0085  LYS NZ 
C A 0052  ASP OD1 10.10 C A 0089  LYS NZ 
C A 0052  ASP OD2 11.93 C A 0089  LYS NZ 
H A 0057  ASP OD1 9.453 H A 0039  LYS NZ 
H A 0057  ASP OD2 10.65 H A 0039  LYS NZ 
H A 0057  ASP OD1 9.898 C A 0051  LYS NZ 
H A 0057  ASP OD2 11.35 C A 0051  LYS NZ 
H A 0057  ASP OD1 9.770 H A 0059  LYS NZ 
H A 0057  ASP OD2 11.66 H A 0059  LYS NZ 
H A 0057  ASP OD1 6.351 H A 0061  LYS NZ 
H A 0057  ASP OD2 5.446 H A 0061  LYS NZ 
H A 0057  ASP OD1 11.80 H A 0078  ARG NH2
H A 0057  ASP OD1 7.224 H A 0085  LYS NZ 
H A 0057  ASP OD2 8.999 H A 0085  LYS NZ 
H A 0058  GLU OE1 8.977 H A 0059  LYS NZ 
H A 0058  GLU OE2 8.599 H A 0059  LYS NZ 
H A 0058  GLU OE1 8.418 H A 0061  LYS NZ 
H A 0058  GLU OE2 8.503 H A 0061  LYS NZ 
H A 0058  GLU OE1 5.988 H A 0078  ARG NH1
H A 0058  GLU OE1 4.156 H A 0078  ARG NH2
H A 0058  GLU OE2 8.034 H A 0078  ARG NH1
H A 0058  GLU OE2 6.014 H A 0078  ARG NH2
H A 0058  GLU OE1 6.262 H A 0085  LYS NZ 
H A 0058  GLU OE2 4.103 H A 0085  LYS NZ 
H A 0064  ASP OD1 9.358 H A 0061  LYS NZ 
H A 0064  ASP OD2 8.533 H A 0061  LYS NZ 
C A 0068  ASP OD1 11.69 C A 0030  LYS NZ 
C A 0068  ASP OD2 11.32 C A 0030  LYS NZ 
C A 0070  GLU OE1 2.568 C A 0030  LYS NZ 
C A 0070  GLU OE2 2.575 C A 0030  LYS NZ 
C A 0070  GLU OE1 6.730 H A 0072  LYS NZ 
C A 0070  GLU OE2 8.868 H A 0072  LYS NZ 
H A 0075  GLU OE1 10.38 C A 0030  LYS NZ 
H A 0075  GLU OE2 11.57 C A 0030  LYS NZ 
H A 0075  GLU OE1 5.959 H A 0072  LYS NZ 
H A 0075  GLU OE2 5.452 H A 0072  LYS NZ 
H A 0075  GLU OE1 9.442 H A 0078  ARG NH1
H A 0075  GLU OE1 10.57 H A 0078  ARG NH2
H A 0075  GLU OE2 9.176 H A 0078  ARG NH1
H A 0075  GLU OE2 10.70 H A 0078  ARG NH2
H A 0082  GLU OE1 6.385 H A 0059  LYS NZ 
H A 0082  GLU OE2 7.601 H A 0059  LYS NZ 
H A 0082  GLU OE1 11.49 H A 0061  LYS NZ 
H A 0082  GLU OE1 4.435 H A 0078  ARG NH1
H A 0082  GLU OE1 2.635 H A 0078  ARG NH2
H A 0082  GLU OE2 5.178 H A 0078  ARG NH1
H A 0082  GLU OE2 3.695 H A 0078  ARG NH2
H A 0082  GLU OE1 8.628 H A 0085  LYS NZ 
H A 0082  GLU OE2 7.701 H A 0085  LYS NZ 
H A 0086  GLU OE1 5.665 H A 0039  LYS NZ 
H A 0086  GLU OE2 7.285 H A 0039  LYS NZ 
H A 0086  GLU OE1 9.342 C A 0051  LYS NZ 
H A 0086  GLU OE2 10.77 C A 0051  LYS NZ 
H A 0086  GLU OE1 3.637 H A 0059  LYS NZ 
H A 0086  GLU OE2 2.671 H A 0059  LYS NZ 
H A 0086  GLU OE1 11.13 H A 0061  LYS NZ 
H A 0086  GLU OE2 10.93 H A 0061  LYS NZ 
H A 0086  GLU OE1 10.51 H A 0078  ARG NH2
H A 0086  GLU OE2 10.79 H A 0078  ARG NH1
H A 0086  GLU OE2 8.563 H A 0078  ARG NH2
H A 0086  GLU OE1 7.894 H A 0085  LYS NZ 
H A 0086  GLU OE2 6.806 H A 0085  LYS NZ 
H A 0086  GLU OE1 11.96 C A 0088  ARG NH2
H A 0086  GLU OE1 11.10 C A 0089  LYS NZ 
H A 0086  GLU OE2 11.40 C A 0089  LYS NZ 
C A 0092  ASP OD1 6.853 C A 0048  HIS ND1
C A 0092  ASP OD1 5.427 C A 0048  HIS NE2
C A 0092  ASP OD2 7.898 C A 0048  HIS ND1
C A 0092  ASP OD2 6.857 C A 0048  HIS NE2
C A 0092  ASP OD1 10.48 C A 0089  LYS NZ 
C A 0092  ASP OD1 9.321 C A 0090  LYS NZ 
C A 0092  ASP OD2 11.41 C A 0090  LYS NZ 
C A 0092  ASP OD1 6.580 C A 0091  LYS NZ 
C A 0092  ASP OD2 6.930 C A 0091  LYS NZ 
C A 0092  ASP OD1 10.32 C A 0096  ARG NH1
C A 0092  ASP OD1 10.71 C A 0096  ARG NH2
C A 0092  ASP OD2 9.850 C A 0096  ARG NH1
C A 0092  ASP OD2 10.72 C A 0096  ARG NH2
C A 0092  ASP OD1 10.26 C A 0097  LYS NZ 
C A 0092  ASP OD2 8.192 C A 0097  LYS NZ 
C A 0092  ASP OD1 11.44 C A 0098  LYS NZ 
C A 0092  ASP OD2 9.375 C A 0098  LYS NZ 

CHARGE_REPU 2.00 12.00   130
C A 0004  GLU OE1 5.450 H A 0010  GLU OE1
C A 0004  GLU OE1 6.620 H A 0010  GLU OE2
C A 0004  GLU OE2 4.286 H A 0010  GLU OE1
C A 0004  GLU OE2 5.683 H A 0010  GLU OE2
C A 0004  GLU OE1 11.12 H A 0011  GLU OE2
C A 0004  GLU OE2 11.04 H A 0011  GLU OE1
C A 0004  GLU OE2 9.913 H A 0011  GLU OE2
C A 0004  GLU OE1 9.284 H A 0014  GLU OE1
C A 0004  GLU OE1 8.818 H A 0014  GLU OE2
C A 0004  GLU OE2 7.153 H A 0014  GLU OE1
C A 0004  GLU OE2 6.830 H A 0014  GLU OE2
H A 0008  GLU OE1 10.01 H A 0010  GLU OE1
H A 0008  GLU OE1 10.94 H A 0010  GLU OE2
H A 0008  GLU OE2 11.83 H A 0010  GLU OE1
H A 0008  GLU OE1 6.222 H A 0011  GLU OE1
H A 0008  GLU OE1 7.583 H A 0011  GLU OE2
H A 0008  GLU OE2 7.289 H A 0011  GLU OE1
H A 0008  GLU OE2 8.993 H A 0011  GLU OE2
H A 0008  GLU OE1 11.71 H A 0014  GLU OE2
H A 0010  GLU OE1 8.063 H A 0011  GLU OE1
H A 0010  GLU OE1 7.634 H A 0011  GLU OE2
H A 0010  GLU OE2 9.312 H A 0011  GLU OE1
H A 0010  GLU OE2 9.260 H A 0011  GLU OE2
H A 0010  GLU OE1 5.643 H A 0014  GLU OE1
H A 0010  GLU OE1 5.223 H A 0014  GLU OE2
H A 0010  GLU OE2 6.448 H A 0014  GLU OE1
H A 0010  GLU OE2 6.632 H A 0014  GLU OE2
H A 0011  GLU OE1 8.678 H A 0014  GLU OE1
H A 0011  GLU OE1 6.905 H A 0014  GLU OE2
H A 0011  GLU OE2 7.596 H A 0014  GLU OE1
H A 0011  GLU OE2 5.565 H A 0014  GLU OE2
C A 0030  LYS NZ  8.549 H A 0072  LYS NZ 
C A 0031  ASP OD1 8.094 C A 0070  GLU OE1
C A 0031  ASP OD1 9.683 C A 0070  GLU OE2
C A 0031  ASP OD2 9.077 C A 0070  GLU OE1
C A 0031  ASP OD2 10.55 C A 0070  GLU OE2
C A 0031  ASP OD1 6.651 H A 0075  GLU OE1
C A 0031  ASP OD1 7.086 H A 0075  GLU OE2
C A 0031  ASP OD2 8.818 H A 0075  GLU OE1
C A 0031  ASP OD2 9.051 H A 0075  GLU OE2
H A 0037  GLU OE1 6.185 H A 0040  GLU OE1
H A 0037  GLU OE1 5.371 H A 0040  GLU OE2
H A 0037  GLU OE2 6.385 H A 0040  GLU OE1
H A 0037  GLU OE2 5.820 H A 0040  GLU OE2
H A 0037  GLU OE1 10.86 C A 0068  ASP OD1
H A 0037  GLU OE1 10.61 C A 0070  GLU OE2
H A 0037  GLU OE2 11.57 C A 0070  GLU OE2
H A 0039  LYS NZ  12.00 C A 0051  LYS NZ 
H A 0039  LYS NZ  6.704 H A 0059  LYS NZ 
H A 0039  LYS NZ  11.71 H A 0061  LYS NZ 
H A 0040  GLU OE2 11.96 C A 0052  ASP OD2
H A 0040  GLU OE2 11.72 H A 0064  ASP OD1
H A 0040  GLU OE2 11.35 C A 0068  ASP OD1
C A 0048  HIS NE2 11.85 C A 0051  LYS NZ 
C A 0048  HIS ND1 6.231 C A 0089  LYS NZ 
C A 0048  HIS NE2 6.204 C A 0089  LYS NZ 
C A 0048  HIS ND1 11.42 C A 0090  LYS NZ 
C A 0048  HIS NE2 9.461 C A 0090  LYS NZ 
C A 0048  HIS NE2 10.62 C A 0091  LYS NZ 
C A 0048  HIS ND1 10.40 C A 0094  LYS NZ 
C A 0048  HIS NE2 11.49 C A 0094  LYS NZ 
C A 0048  HIS ND1 6.766 C A 0096  ARG NH1
C A 0048  HIS ND1 5.767 C A 0096  ARG NH2
C A 0048  HIS NE2 7.984 C A 0096  ARG NH1
C A 0048  HIS NE2 7.208 C A 0096  ARG NH2
C A 0051  LYS NZ  10.83 H A 0085  LYS NZ 
C A 0051  LYS NZ  9.424 C A 0088  ARG NH1
C A 0051  LYS NZ  7.433 C A 0088  ARG NH2
C A 0051  LYS NZ  10.65 C A 0090  LYS NZ 
C A 0052  ASP OD1 9.274 H A 0057  ASP OD1
C A 0052  ASP OD1 11.06 H A 0057  ASP OD2
C A 0052  ASP OD2 8.748 H A 0057  ASP OD1
C A 0052  ASP OD2 10.30 H A 0057  ASP OD2
C A 0052  ASP OD1 3.950 H A 0086  GLU OE1
C A 0052  ASP OD1 6.034 H A 0086  GLU OE2
C A 0052  ASP OD2 4.101 H A 0086  GLU OE1
C A 0052  ASP OD2 6.154 H A 0086  GLU OE2
H A 0057  ASP OD1 8.833 H A 0058  GLU OE1
H A 0057  ASP OD1 7.372 H A 0058  GLU OE2
H A 0057  ASP OD2 9.941 H A 0058  GLU OE1
H A 0057  ASP OD2 8.730 H A 0058  GLU OE2
H A 0057  ASP OD1 11.50 H A 0082  GLU OE1
H A 0057  ASP OD1 11.94 H A 0082  GLU OE2
H A 0057  ASP OD1 7.263 H A 0086  GLU OE1
H A 0057  ASP OD1 7.750 H A 0086  GLU OE2
H A 0057  ASP OD2 9.305 H A 0086  GLU OE1
H A 0057  ASP OD2 9.823 H A 0086  GLU OE2
H A 0058  GLU OE1 4.935 H A 0082  GLU OE1
H A 0058  GLU OE1 4.751 H A 0082  GLU OE2
H A 0058  GLU OE2 5.972 H A 0082  GLU OE1
H A 0058  GLU OE2 5.503 H A 0082  GLU OE2
H A 0058  GLU OE1 9.591 H A 0086  GLU OE1
H A 0058  GLU OE1 7.858 H A 0086  GLU OE2
H A 0058  GLU OE2 8.447 H A 0086  GLU OE1
H A 0058  GLU OE2 6.886 H A 0086  GLU OE2
H A 0059  LYS NZ  11.91 H A 0061  LYS NZ 
H A 0059  LYS NZ  10.38 H A 0078  ARG NH1
H A 0059  LYS NZ  8.417 H A 0078  ARG NH2
H A 0059  LYS NZ  9.246 H A 0085  LYS NZ 
H A 0059  LYS NZ  11.29 C A 0089  LYS NZ 
H A 0061  LYS NZ  11.95 H A 0078  ARG NH1
H A 0061  LYS NZ  10.46 H A 0078  ARG NH2
H A 0061  LYS NZ  11.00 H A 0085  LYS NZ 
C A 0068  ASP OD1 10.25 C A 0070  GLU OE1
C A 0068  ASP OD1 9.126 C A 0070  GLU OE2
C A 0068  ASP OD2 9.528 C A 0070  GLU OE1
C A 0068  ASP OD2 8.831 C A 0070  GLU OE2
C A 0070  GLU OE1 8.452 H A 0075  GLU OE1
C A 0070  GLU OE1 9.682 H A 0075  GLU OE2
C A 0070  GLU OE2 10.11 H A 0075  GLU OE1
C A 0070  GLU OE2 11.57 H A 0075  GLU OE2
H A 0075  GLU OE1 10.88 H A 0082  GLU OE1
H A 0075  GLU OE2 11.24 H A 0082  GLU OE1
H A 0078  ARG NH1 11.64 H A 0085  LYS NZ 
H A 0078  ARG NH2 9.568 H A 0085  LYS NZ 
H A 0082  GLU OE1 8.753 H A 0086  GLU OE1
H A 0082  GLU OE1 6.660 H A 0086  GLU OE2
H A 0082  GLU OE2 9.504 H A 0086  GLU OE1
H A 0082  GLU OE2 7.314 H A 0086  GLU OE2
H A 0085  LYS NZ  8.255 C A 0088  ARG NH1
H A 0085  LYS NZ  8.520 C A 0088  ARG NH2
C A 0088  ARG NH1 7.083 C A 0090  LYS NZ 
C A 0088  ARG NH2 7.438 C A 0090  LYS NZ 
C A 0089  LYS NZ  9.456 C A 0090  LYS NZ 
C A 0089  LYS NZ  9.505 C A 0094  LYS NZ 
C A 0089  LYS NZ  11.07 C A 0096  ARG NH2
C A 0090  LYS NZ  9.213 C A 0091  LYS NZ 
C A 0096  ARG NH1 9.443 C A 0097  LYS NZ 
C A 0096  ARG NH2 11.56 C A 0097  LYS NZ 
C A 0097  LYS NZ  6.961 C A 0098  LYS NZ 

HB_MM       2.00 3.20   184
C A 0002  ALA N   2.257 C A 0001  MET O  
C A 0003  ALA N   2.254 C A 0002  ALA O  
C A 0004  GLU N   2.248 C A 0003  ALA O  
C A 0005  PRO N   2.244 C A 0004  GLU O  
C A 0006  LEU N   2.820 C A 0004  GLU O  
C A 0006  LEU N   2.255 C A 0005  PRO O  
H A 0007  THR N   2.235 C A 0006  LEU O  
H A 0008  GLU N   2.257 H A 0007  THR O  
H A 0009  LEU N   2.930 H A 0007  THR O  
H A 0009  LEU N   2.240 H A 0008  GLU O  
H A 0010  GLU N   2.752 H A 0007  THR O  
H A 0010  GLU N   2.251 H A 0009  LEU O  
H A 0011  GLU N   2.826 H A 0007  THR O  
H A 0011  GLU N   3.173 H A 0008  GLU O  
H A 0011  GLU N   2.245 H A 0010  GLU O  
H A 0012  SER N   2.809 H A 0008  GLU O  
H A 0012  SER N   2.980 H A 0010  GLU O  
H A 0012  SER N   2.241 H A 0011  GLU O  
H A 0013  ILE N   2.707 H A 0010  GLU O  
H A 0013  ILE N   2.243 H A 0012  SER O  
H A 0014  GLU N   2.815 H A 0010  GLU O  
H A 0014  GLU N   2.254 H A 0013  ILE O  
H A 0015  THR N   2.978 H A 0011  GLU O  
H A 0015  THR N   2.250 H A 0014  GLU O  
H A 0016  VAL N   2.891 H A 0012  SER O  
H A 0016  VAL N   3.041 H A 0013  ILE O  
H A 0016  VAL N   2.241 H A 0015  THR O  
H A 0017  VAL N   2.898 H A 0013  ILE O  
H A 0017  VAL N   2.236 H A 0016  VAL O  
H A 0018  THR N   2.878 H A 0014  GLU O  
H A 0018  THR N   3.187 H A 0016  VAL O  
H A 0018  THR N   2.247 H A 0017  VAL O  
H A 0019  THR N   2.826 H A 0015  THR O  
H A 0019  THR N   2.925 H A 0016  VAL O  
H A 0019  THR N   2.233 H A 0018  THR O  
H A 0020  PHE N   3.191 H A 0018  THR O  
H A 0020  PHE N   2.242 H A 0019  THR O  
C A 0021  PHE N   2.747 H A 0018  THR O  
C A 0021  PHE N   3.135 H A 0019  THR O  
C A 0021  PHE N   2.248 H A 0020  PHE O  
C A 0022  THR N   2.878 H A 0018  THR O  
C A 0022  THR N   3.012 H A 0019  THR O  
C A 0022  THR N   2.250 C A 0021  PHE O  
C A 0023  PHE N   2.238 C A 0022  THR O  
C A 0024  ALA N   2.256 C A 0023  PHE O  
C A 0025  ARG N   2.267 C A 0024  ALA O  
C A 0026  GLN N   2.892 C A 0024  ALA O  
C A 0026  GLN N   2.260 C A 0025  ARG O  
C A 0027  GLU N   2.259 C A 0026  GLN O  
C A 0028  GLY N   2.247 C A 0027  GLU O  
C A 0029  ARG N   2.241 C A 0028  GLY O  
C A 0030  LYS N   2.255 C A 0029  ARG O  
C A 0031  ASP N   2.255 C A 0030  LYS O  
C A 0032  SER N   2.224 C A 0031  ASP O  
C A 0032  SER N   2.713 C A 0071  LEU O  
C A 0033  LEU N   2.252 C A 0032  SER O  
H A 0034  SER N   2.251 C A 0033  LEU O  
H A 0035  VAL N   2.240 H A 0034  SER O  
H A 0036  ASN N   2.242 H A 0035  VAL O  
H A 0037  GLU N   2.275 H A 0036  ASN O  
H A 0038  PHE N   2.816 H A 0034  SER O  
H A 0038  PHE N   2.236 H A 0037  GLU O  
H A 0039  LYS N   2.984 H A 0035  VAL O  
H A 0039  LYS N   2.734 H A 0036  ASN O  
H A 0039  LYS N   2.246 H A 0038  PHE O  
H A 0040  GLU N   2.843 H A 0036  ASN O  
H A 0040  GLU N   2.261 H A 0039  LYS O  
H A 0041  LEU N   2.769 H A 0037  GLU O  
H A 0041  LEU N   3.200 H A 0038  PHE O  
H A 0041  LEU N   2.247 H A 0040  GLU O  
H A 0042  VAL N   2.836 H A 0038  PHE O  
H A 0042  VAL N   2.227 H A 0041  LEU O  
H A 0043  THR N   2.978 H A 0039  LYS O  
H A 0043  THR N   2.234 H A 0042  VAL O  
H A 0044  GLN N   2.861 H A 0040  GLU O  
H A 0044  GLN N   3.034 H A 0041  LEU O  
H A 0044  GLN N   3.192 H A 0042  VAL O  
H A 0044  GLN N   2.247 H A 0043  THR O  
H A 0045  GLN N   2.734 H A 0041  LEU O  
H A 0045  GLN N   3.119 H A 0042  VAL O  
H A 0045  GLN N   2.247 H A 0044  GLN O  
H A 0046  LEU N   2.814 H A 0042  VAL O  
H A 0046  LEU N   2.274 H A 0045  GLN O  
C A 0047  PRO N   2.230 H A 0046  LEU O  
C A 0048  HIS N   3.004 H A 0046  LEU O  
C A 0048  HIS N   2.244 C A 0047  PRO O  
C A 0049  LEU N   2.253 C A 0048  HIS O  
C A 0050  LEU N   2.252 C A 0049  LEU O  
C A 0051  LYS N   2.257 C A 0050  LEU O  
C A 0052  ASP N   2.265 C A 0051  LYS O  
C A 0053  VAL N   2.243 C A 0052  ASP O  
H A 0054  GLY N   2.243 C A 0053  VAL O  
H A 0055  SER N   2.826 C A 0053  VAL O  
H A 0055  SER N   2.249 H A 0054  GLY O  
H A 0056  LEU N   2.255 H A 0055  SER O  
H A 0057  ASP N   3.184 H A 0054  GLY O  
H A 0057  ASP N   2.242 H A 0056  LEU O  
H A 0058  GLU N   2.267 H A 0057  ASP O  
H A 0059  LYS N   2.826 H A 0055  SER O  
H A 0059  LYS N   2.905 H A 0056  LEU O  
H A 0059  LYS N   2.243 H A 0058  GLU O  
H A 0060  MET N   2.700 H A 0056  LEU O  
H A 0060  MET N   2.240 H A 0059  LYS O  
H A 0061  LYS N   3.175 H A 0057  ASP O  
H A 0061  LYS N   3.111 H A 0059  LYS O  
H A 0061  LYS N   2.251 H A 0060  MET O  
H A 0062  SER N   3.054 H A 0058  GLU O  
H A 0062  SER N   2.876 H A 0059  LYS O  
H A 0062  SER N   2.240 H A 0061  LYS O  
H A 0063  LEU N   2.722 H A 0059  LYS O  
H A 0063  LEU N   3.134 H A 0061  LYS O  
H A 0063  LEU N   2.243 H A 0062  SER O  
H A 0064  ASP N   2.806 H A 0060  MET O  
H A 0064  ASP N   2.926 H A 0061  LYS O  
H A 0064  ASP N   2.239 H A 0063  LEU O  
H A 0065  VAL N   2.927 H A 0061  LYS O  
H A 0065  VAL N   2.258 H A 0064  ASP O  
H A 0066  ASN N   2.249 H A 0065  VAL O  
H A 0067  GLN N   2.909 H A 0063  LEU O  
H A 0067  GLN N   2.240 H A 0066  ASN O  
C A 0068  ASP N   3.038 H A 0066  ASN O  
C A 0068  ASP N   2.261 H A 0067  GLN O  
C A 0069  SER N   2.881 H A 0066  ASN O  
C A 0069  SER N   3.192 H A 0067  GLN O  
C A 0069  SER N   2.254 C A 0068  ASP O  
C A 0070  GLU N   2.249 C A 0069  SER O  
C A 0071  LEU N   2.847 C A 0033  LEU O  
C A 0071  LEU N   2.264 C A 0070  GLU O  
H A 0072  LYS N   2.244 C A 0071  LEU O  
H A 0073  PHE N   2.252 H A 0072  LYS O  
H A 0074  ASN N   3.102 H A 0072  LYS O  
H A 0074  ASN N   2.242 H A 0073  PHE O  
H A 0075  GLU N   2.970 H A 0072  LYS O  
H A 0075  GLU N   2.248 H A 0074  ASN O  
H A 0076  TYR N   2.882 H A 0072  LYS O  
H A 0076  TYR N   2.263 H A 0075  GLU O  
H A 0077  TRP N   2.813 H A 0073  PHE O  
H A 0077  TRP N   3.063 H A 0075  GLU O  
H A 0077  TRP N   2.256 H A 0076  TYR O  
H A 0078  ARG N   2.242 H A 0077  TRP O  
H A 0079  LEU N   2.981 H A 0075  GLU O  
H A 0079  LEU N   3.073 H A 0076  TYR O  
H A 0079  LEU N   3.075 H A 0077  TRP O  
H A 0079  LEU N   2.234 H A 0078  ARG O  
H A 0080  ILE N   2.813 H A 0076  TYR O  
H A 0080  ILE N   2.983 H A 0077  TRP O  
H A 0080  ILE N   2.249 H A 0079  LEU O  
H A 0081  GLY N   2.881 H A 0077  TRP O  
H A 0081  GLY N   3.002 H A 0078  ARG O  
H A 0081  GLY N   2.238 H A 0080  ILE O  
H A 0082  GLU N   2.755 H A 0078  ARG O  
H A 0082  GLU N   2.258 H A 0081  GLY O  
H A 0083  LEU N   2.773 H A 0080  ILE O  
H A 0083  LEU N   3.163 H A 0081  GLY O  
H A 0083  LEU N   2.240 H A 0082  GLU O  
H A 0084  ALA N   2.782 H A 0080  ILE O  
H A 0084  ALA N   2.974 H A 0081  GLY O  
H A 0084  ALA N   2.238 H A 0083  LEU O  
H A 0085  LYS N   2.923 H A 0081  GLY O  
H A 0085  LYS N   3.142 H A 0082  GLU O  
H A 0085  LYS N   3.087 H A 0083  LEU O  
H A 0085  LYS N   2.247 H A 0084  ALA O  
H A 0086  GLU N   2.760 H A 0082  GLU O  
H A 0086  GLU N   2.883 H A 0083  LEU O  
H A 0086  GLU N   2.243 H A 0085  LYS O  
H A 0087  ILE N   2.823 H A 0083  LEU O  
H A 0087  ILE N   2.242 H A 0086  GLU O  
C A 0088  ARG N   3.063 H A 0086  GLU O  
C A 0088  ARG N   2.227 H A 0087  ILE O  
C A 0089  LYS N   2.807 H A 0087  ILE O  
C A 0089  LYS N   2.260 C A 0088  ARG O  
C A 0090  LYS N   2.255 C A 0089  LYS O  
C A 0091  LYS N   2.268 C A 0090  LYS O  
C A 0092  ASP N   2.775 C A 0090  LYS O  
C A 0092  ASP N   2.249 C A 0091  LYS O  
C A 0093  LEU N   2.249 C A 0092  ASP O  
C A 0094  LYS N   2.231 C A 0093  LEU O  
C A 0095  ILE N   2.248 C A 0094  LYS O  
C A 0096  ARG N   2.870 C A 0093  LEU O  
C A 0096  ARG N   3.165 C A 0094  LYS O  
C A 0096  ARG N   2.246 C A 0095  ILE O  
C A 0097  LYS N   2.738 C A 0095  ILE O  
C A 0097  LYS N   2.250 C A 0096  ARG O  
C A 0098  LYS N   2.256 C A 0097  LYS O  

HB_MS       2.00 3.20    19
C A 0006  LEU O   2.797 H A 0007  THR OG1
H A 0008  GLU O   2.795 H A 0012  SER OG 
H A 0011  GLU O   2.729 H A 0015  THR OG1
H A 0016  VAL O   2.803 H A 0019  THR OG1
H A 0020  PHE N   3.199 H A 0019  THR OG1
C A 0024  ALA O   2.843 C A 0026  GLN NE2
C A 0033  LEU N   2.729 C A 0032  SER OG 
C A 0047  PRO O   2.652 C A 0096  ARG NH2
H A 0054  GLY N   2.639 H A 0057  ASP OD1
H A 0057  ASP O   2.662 H A 0061  LYS NZ 
H A 0058  GLU O   2.751 H A 0062  SER OG 
H A 0063  LEU O   2.727 H A 0067  GLN NE2
H A 0064  ASP O   2.714 H A 0067  GLN NE2
H A 0072  LYS N   2.643 H A 0075  GLU OE1
H A 0073  PHE N   2.674 C A 0031  ASP OD1
H A 0079  LEU O   2.774 H A 0059  LYS NZ 
H A 0083  LEU N   3.149 H A 0086  GLU OE2
C A 0088  ARG O   2.644 C A 0090  LYS NZ 
C A 0089  LYS O   2.715 C A 0090  LYS NZ 

HB_SS       2.00 3.20     4
H A 0045  GLN NE2 2.838 H A 0044  GLN OE1
H A 0058  GLU OE2 2.629 H A 0055  SER OG 
H A 0075  GLU OE2 2.665 H A 0074  ASN ND2
H A 0085  LYS NZ  2.662 H A 0055  SER OG 


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

HYDROPHOBIC 2.00 3.80    54
C A 0002  ALA CB  3.642 C B 0094  LYS CB 
C A 0004  GLU CD  3.555 C B 0048  HIS CE1
C A 0004  GLU CB  3.709 C B 0096  ARG CB 
C A 0004  GLU CB  3.697 C B 0096  ARG CG 
C A 0005  PRO CD  3.705 C B 0096  ARG CG 
H A 0008  GLU CB  3.746 H B 0019  THR CG2
H A 0009  LEU CD1 3.745 C B 0023  PHE CE2
H A 0009  LEU CD1 3.477 C B 0023  PHE CZ 
H A 0010  GLU CG  3.369 C B 0048  HIS CE1
H A 0010  GLU CD  3.327 C B 0048  HIS CE1
H A 0013  ILE CG2 3.706 C B 0089  LYS CE 
H A 0014  GLU CB  3.468 C B 0093  LEU CD2
H A 0014  GLU CD  3.591 C B 0094  LYS CE 
H A 0016  VAL CG2 3.679 H B 0012  SER CB 
H A 0019  THR CG2 3.759 H B 0009  LEU CD2
C A 0023  PHE CE1 3.499 H B 0009  LEU CD2
H A 0045  GLN CG  3.694 H B 0007  THR CG2
H A 0045  GLN CG  3.759 H B 0009  LEU CB 
H A 0046  LEU CA  3.543 H B 0010  GLU CD 
H A 0046  LEU CG  3.746 H B 0010  GLU CB 
H A 0046  LEU CG  3.578 H B 0010  GLU CG 
H A 0046  LEU CG  3.578 H B 0010  GLU CD 
C A 0047  PRO CG  3.764 C B 0005  PRO CG 
H A 0073  PHE CE1 3.561 H B 0084  ALA C  
H A 0073  PHE CE1 3.637 H B 0084  ALA CB 
H A 0077  TRP C   3.753 H B 0077  TRP CD1
H A 0077  TRP CD1 3.763 H B 0077  TRP C  
H A 0077  TRP CD1 3.216 H B 0077  TRP CD1
H A 0077  TRP CE2 3.456 H B 0080  ILE CG1
H A 0077  TRP CZ2 3.566 H B 0080  ILE CG1
H A 0077  TRP CZ2 3.545 H B 0080  ILE CD1
H A 0077  TRP CB  3.602 H B 0081  GLY CA 
H A 0077  TRP CG  3.170 H B 0081  GLY CA 
H A 0077  TRP CD1 3.172 H B 0081  GLY CA 
H A 0077  TRP CD2 3.603 H B 0081  GLY CA 
H A 0078  ARG CB  3.380 H B 0078  ARG CB 
H A 0080  ILE CD1 3.638 H B 0013  ILE CG1
H A 0080  ILE CG1 3.593 H B 0077  TRP CE2
H A 0080  ILE CG1 3.793 H B 0077  TRP CZ2
H A 0080  ILE CD1 3.638 H B 0077  TRP CZ2
H A 0081  GLY C   3.776 H B 0074  ASN CA 
H A 0081  GLY C   3.657 H B 0074  ASN CB 
H A 0081  GLY C   3.619 H B 0074  ASN CG 
H A 0081  GLY CA  3.431 H B 0077  TRP CB 
H A 0081  GLY CA  3.158 H B 0077  TRP CG 
H A 0081  GLY CA  3.339 H B 0077  TRP CD1
H A 0081  GLY CA  3.513 H B 0077  TRP CD2
H A 0082  GLU CA  3.626 H B 0074  ASN CG 
H A 0084  ALA CB  3.479 H B 0077  TRP CZ3
H A 0085  LYS CB  3.642 H B 0074  ASN CB 
C A 0094  LYS CG  3.615 C B 0006  LEU CD1
C A 0094  LYS CD  3.729 C B 0006  LEU CD1
C A 0094  LYS CD  3.712 H B 0014  GLU CB 
C A 0096  ARG CG  3.533 C B 0005  PRO CD 

CHARGE_ATTR 2.00 12.00   132
C A 0004  GLU OE1 2.671 C B 0048  HIS ND1
C A 0004  GLU OE1 4.632 C B 0048  HIS NE2
C A 0004  GLU OE2 3.381 C B 0048  HIS ND1
C A 0004  GLU OE2 4.556 C B 0048  HIS NE2
C A 0004  GLU OE1 6.757 C B 0089  LYS NZ 
C A 0004  GLU OE2 5.854 C B 0089  LYS NZ 
C A 0004  GLU OE1 11.94 C B 0090  LYS NZ 
C A 0004  GLU OE2 11.44 C B 0090  LYS NZ 
C A 0004  GLU OE1 8.973 C B 0094  LYS NZ 
C A 0004  GLU OE2 6.817 C B 0094  LYS NZ 
C A 0004  GLU OE1 6.184 C B 0096  ARG NH1
C A 0004  GLU OE1 6.074 C B 0096  ARG NH2
C A 0004  GLU OE2 8.220 C B 0096  ARG NH1
C A 0004  GLU OE2 8.285 C B 0096  ARG NH2
C A 0004  GLU OE1 10.79 C B 0097  LYS NZ 
C A 0004  GLU OE1 10.91 C B 0098  LYS NZ 
C A 0004  GLU OE2 11.40 C B 0098  LYS NZ 
H A 0010  GLU OE1 4.812 C B 0048  HIS ND1
H A 0010  GLU OE1 3.944 C B 0048  HIS NE2
H A 0010  GLU OE2 5.047 C B 0048  HIS ND1
H A 0010  GLU OE2 3.266 C B 0048  HIS NE2
H A 0010  GLU OE1 4.138 C B 0089  LYS NZ 
H A 0010  GLU OE2 2.535 C B 0089  LYS NZ 
H A 0010  GLU OE1 6.686 C B 0094  LYS NZ 
H A 0010  GLU OE2 8.054 C B 0094  LYS NZ 
H A 0010  GLU OE1 11.36 C B 0096  ARG NH1
H A 0010  GLU OE1 10.71 C B 0096  ARG NH2
H A 0010  GLU OE2 11.48 C B 0096  ARG NH2
H A 0011  GLU OE1 11.82 C B 0048  HIS NE2
H A 0011  GLU OE2 11.85 C B 0048  HIS ND1
H A 0011  GLU OE2 11.51 C B 0048  HIS NE2
H A 0011  GLU OE1 11.72 C B 0089  LYS NZ 
H A 0011  GLU OE2 11.48 C B 0089  LYS NZ 
H A 0011  GLU OE1 9.249 C B 0094  LYS NZ 
H A 0011  GLU OE2 7.622 C B 0094  LYS NZ 
H A 0014  GLU OE1 9.230 C B 0048  HIS ND1
H A 0014  GLU OE1 8.498 C B 0048  HIS NE2
H A 0014  GLU OE2 9.191 C B 0048  HIS ND1
H A 0014  GLU OE2 8.710 C B 0048  HIS NE2
H A 0014  GLU OE1 7.144 C B 0089  LYS NZ 
H A 0014  GLU OE2 7.929 C B 0089  LYS NZ 
H A 0014  GLU OE1 2.589 C B 0094  LYS NZ 
H A 0014  GLU OE2 2.555 C B 0094  LYS NZ 
C A 0029  ARG NH1 9.549 C B 0092  ASP OD1
C A 0029  ARG NH1 10.10 C B 0092  ASP OD2
C A 0029  ARG NH2 8.127 C B 0092  ASP OD1
C A 0029  ARG NH2 8.299 C B 0092  ASP OD2
C A 0031  ASP OD1 6.924 C B 0088  ARG NH1
C A 0031  ASP OD1 7.429 C B 0088  ARG NH2
C A 0031  ASP OD2 6.082 C B 0088  ARG NH1
C A 0031  ASP OD2 6.202 C B 0088  ARG NH2
C A 0048  HIS ND1 2.790 C B 0004  GLU OE1
C A 0048  HIS ND1 2.956 C B 0004  GLU OE2
C A 0048  HIS NE2 4.970 C B 0004  GLU OE1
C A 0048  HIS NE2 4.791 C B 0004  GLU OE2
C A 0048  HIS ND1 6.009 H B 0010  GLU OE1
C A 0048  HIS ND1 5.360 H B 0010  GLU OE2
C A 0048  HIS NE2 7.815 H B 0010  GLU OE1
C A 0048  HIS NE2 6.678 H B 0010  GLU OE2
C A 0048  HIS ND1 11.17 H B 0011  GLU OE2
C A 0048  HIS ND1 5.981 H B 0014  GLU OE1
C A 0048  HIS ND1 7.430 H B 0014  GLU OE2
C A 0048  HIS NE2 6.451 H B 0014  GLU OE1
C A 0048  HIS NE2 8.007 H B 0014  GLU OE2
H A 0058  GLU OE1 6.520 H B 0078  ARG NH1
H A 0058  GLU OE1 4.556 H B 0078  ARG NH2
H A 0058  GLU OE2 7.811 H B 0078  ARG NH1
H A 0058  GLU OE2 5.981 H B 0078  ARG NH2
H A 0059  LYS NZ  11.81 H B 0014  GLU OE2
C A 0070  GLU OE1 11.89 C B 0088  ARG NH2
H A 0075  GLU OE1 9.860 H B 0085  LYS NZ 
H A 0075  GLU OE2 7.845 H B 0085  LYS NZ 
H A 0075  GLU OE1 10.93 C B 0088  ARG NH1
H A 0075  GLU OE1 11.95 C B 0088  ARG NH2
H A 0075  GLU OE2 9.846 C B 0088  ARG NH1
H A 0075  GLU OE2 11.10 C B 0088  ARG NH2
H A 0078  ARG NH1 10.84 H B 0058  GLU OE1
H A 0078  ARG NH1 8.864 H B 0058  GLU OE2
H A 0078  ARG NH2 10.83 H B 0058  GLU OE2
H A 0078  ARG NH1 10.15 H B 0082  GLU OE1
H A 0078  ARG NH1 8.051 H B 0082  GLU OE2
H A 0078  ARG NH2 11.38 H B 0082  GLU OE1
H A 0078  ARG NH2 9.187 H B 0082  GLU OE2
H A 0082  GLU OE1 5.950 H B 0078  ARG NH1
H A 0082  GLU OE1 3.858 H B 0078  ARG NH2
H A 0082  GLU OE2 4.459 H B 0078  ARG NH1
H A 0082  GLU OE2 2.625 H B 0078  ARG NH2
H A 0085  LYS NZ  10.30 C B 0031  ASP OD2
H A 0085  LYS NZ  10.07 H B 0075  GLU OE1
H A 0085  LYS NZ  8.482 H B 0075  GLU OE2
H A 0086  GLU OE1 11.77 H B 0078  ARG NH2
H A 0086  GLU OE2 11.68 H B 0078  ARG NH1
H A 0086  GLU OE2 9.630 H B 0078  ARG NH2
C A 0088  ARG NH1 6.508 C B 0031  ASP OD1
C A 0088  ARG NH1 5.719 C B 0031  ASP OD2
C A 0088  ARG NH2 8.588 C B 0031  ASP OD1
C A 0088  ARG NH2 7.972 C B 0031  ASP OD2
C A 0088  ARG NH1 10.65 H B 0075  GLU OE1
C A 0088  ARG NH1 10.04 H B 0075  GLU OE2
C A 0088  ARG NH2 11.92 H B 0075  GLU OE2
C A 0089  LYS NZ  7.727 C B 0004  GLU OE1
C A 0089  LYS NZ  6.271 C B 0004  GLU OE2
C A 0089  LYS NZ  6.221 H B 0010  GLU OE1
C A 0089  LYS NZ  4.272 H B 0010  GLU OE2
C A 0089  LYS NZ  10.14 H B 0011  GLU OE1
C A 0089  LYS NZ  9.102 H B 0011  GLU OE2
C A 0089  LYS NZ  2.568 H B 0014  GLU OE1
C A 0089  LYS NZ  2.578 H B 0014  GLU OE2
C A 0090  LYS NZ  10.61 H B 0014  GLU OE1
C A 0090  LYS NZ  11.61 H B 0014  GLU OE2
C A 0090  LYS NZ  6.845 C B 0031  ASP OD1
C A 0090  LYS NZ  7.970 C B 0031  ASP OD2
C A 0094  LYS NZ  9.612 C B 0004  GLU OE1
C A 0094  LYS NZ  7.714 C B 0004  GLU OE2
C A 0094  LYS NZ  11.51 H B 0008  GLU OE1
C A 0094  LYS NZ  10.25 H B 0008  GLU OE2
C A 0094  LYS NZ  8.879 H B 0010  GLU OE1
C A 0094  LYS NZ  9.488 H B 0010  GLU OE2
C A 0094  LYS NZ  4.677 H B 0011  GLU OE1
C A 0094  LYS NZ  2.566 H B 0011  GLU OE2
C A 0094  LYS NZ  6.970 H B 0014  GLU OE1
C A 0094  LYS NZ  7.838 H B 0014  GLU OE2
C A 0096  ARG NH1 5.783 C B 0004  GLU OE1
C A 0096  ARG NH1 7.921 C B 0004  GLU OE2
C A 0096  ARG NH2 4.804 C B 0004  GLU OE1
C A 0096  ARG NH2 6.961 C B 0004  GLU OE2
C A 0096  ARG NH1 9.682 H B 0010  GLU OE1
C A 0096  ARG NH1 10.17 H B 0010  GLU OE2
C A 0096  ARG NH2 7.861 H B 0010  GLU OE1
C A 0096  ARG NH2 8.263 H B 0010  GLU OE2
C A 0096  ARG NH2 11.01 H B 0014  GLU OE1
C A 0096  ARG NH2 11.86 H B 0014  GLU OE2

CHARGE_REPU 2.00 12.00    76
C A 0004  GLU OE1 11.98 C B 0092  ASP OD1
C A 0004  GLU OE2 10.89 C B 0092  ASP OD1
C A 0004  GLU OE2 11.26 C B 0092  ASP OD2
H A 0011  GLU OE1 8.911 H B 0011  GLU OE1
H A 0011  GLU OE1 10.26 H B 0011  GLU OE2
H A 0011  GLU OE2 9.996 H B 0011  GLU OE1
H A 0011  GLU OE2 11.50 H B 0011  GLU OE2
H A 0014  GLU OE1 10.75 H B 0008  GLU OE1
H A 0014  GLU OE1 11.72 H B 0008  GLU OE2
H A 0014  GLU OE2 11.38 H B 0008  GLU OE1
H A 0014  GLU OE2 11.96 H B 0008  GLU OE2
H A 0014  GLU OE1 11.69 H B 0011  GLU OE1
H A 0014  GLU OE2 11.33 H B 0011  GLU OE1
C A 0029  ARG NH1 10.44 C B 0088  ARG NH1
C A 0029  ARG NH1 9.476 C B 0088  ARG NH2
C A 0029  ARG NH2 8.923 C B 0088  ARG NH1
C A 0029  ARG NH2 7.953 C B 0088  ARG NH2
C A 0029  ARG NH2 11.25 C B 0089  LYS NZ 
C A 0029  ARG NH1 11.14 C B 0090  LYS NZ 
C A 0029  ARG NH2 9.036 C B 0090  LYS NZ 
C A 0029  ARG NH1 9.227 C B 0091  LYS NZ 
C A 0029  ARG NH2 7.775 C B 0091  LYS NZ 
C A 0029  ARG NH1 10.98 C B 0094  LYS NZ 
C A 0029  ARG NH2 11.03 C B 0094  LYS NZ 
C A 0030  LYS NZ  11.67 C B 0088  ARG NH2
C A 0052  ASP OD1 11.84 H B 0010  GLU OE1
C A 0052  ASP OD1 10.11 H B 0010  GLU OE2
C A 0052  ASP OD2 11.53 H B 0010  GLU OE2
C A 0052  ASP OD1 11.60 H B 0014  GLU OE2
H A 0058  GLU OE1 11.96 H B 0075  GLU OE1
H A 0058  GLU OE1 10.43 H B 0075  GLU OE2
H A 0058  GLU OE2 11.32 H B 0075  GLU OE1
H A 0058  GLU OE2 9.684 H B 0075  GLU OE2
H A 0058  GLU OE1 11.56 H B 0082  GLU OE2
H A 0059  LYS NZ  9.983 H B 0078  ARG NH2
H A 0072  LYS NZ  11.30 H B 0085  LYS NZ 
H A 0072  LYS NZ  8.993 C B 0088  ARG NH1
H A 0072  LYS NZ  9.168 C B 0088  ARG NH2
H A 0075  GLU OE1 11.30 H B 0058  GLU OE2
H A 0075  GLU OE2 10.18 H B 0058  GLU OE1
H A 0075  GLU OE2 9.439 H B 0058  GLU OE2
H A 0075  GLU OE2 11.19 H B 0082  GLU OE2
H A 0078  ARG NH1 5.242 H B 0078  ARG NH1
H A 0078  ARG NH1 3.976 H B 0078  ARG NH2
H A 0078  ARG NH2 5.492 H B 0078  ARG NH1
H A 0078  ARG NH2 3.415 H B 0078  ARG NH2
H A 0078  ARG NH1 9.864 H B 0085  LYS NZ 
H A 0078  ARG NH2 11.84 H B 0085  LYS NZ 
H A 0082  GLU OE1 11.69 H B 0058  GLU OE2
H A 0082  GLU OE2 11.31 H B 0058  GLU OE2
H A 0082  GLU OE1 11.58 H B 0075  GLU OE2
H A 0082  GLU OE2 10.16 H B 0075  GLU OE1
H A 0082  GLU OE2 9.436 H B 0075  GLU OE2
H A 0082  GLU OE1 11.40 H B 0082  GLU OE1
H A 0082  GLU OE1 9.185 H B 0082  GLU OE2
H A 0082  GLU OE2 10.28 H B 0082  GLU OE1
H A 0082  GLU OE2 8.157 H B 0082  GLU OE2
H A 0085  LYS NZ  10.27 H B 0072  LYS NZ 
H A 0085  LYS NZ  10.24 H B 0078  ARG NH1
H A 0085  LYS NZ  8.826 H B 0078  ARG NH2
C A 0088  ARG NH1 9.648 C B 0029  ARG NH1
C A 0088  ARG NH1 10.98 C B 0029  ARG NH2
C A 0088  ARG NH2 11.31 C B 0029  ARG NH1
C A 0088  ARG NH1 9.719 H B 0072  LYS NZ 
C A 0088  ARG NH2 11.80 H B 0072  LYS NZ 
C A 0089  LYS NZ  11.04 C B 0029  ARG NH1
C A 0089  LYS NZ  9.415 C B 0029  ARG NH2
C A 0090  LYS NZ  6.420 C B 0029  ARG NH1
C A 0090  LYS NZ  7.078 C B 0029  ARG NH2
C A 0092  ASP OD1 8.718 C B 0004  GLU OE1
C A 0092  ASP OD1 8.400 C B 0004  GLU OE2
C A 0092  ASP OD2 9.282 C B 0004  GLU OE1
C A 0092  ASP OD2 9.334 C B 0004  GLU OE2
C A 0092  ASP OD1 11.75 H B 0010  GLU OE2
C A 0092  ASP OD1 10.14 H B 0014  GLU OE1
C A 0092  ASP OD2 11.84 H B 0014  GLU OE1

HB_MS       2.00 3.20     3
C A 0029  ARG NH2 2.688 C B 0090  LYS O  
H A 0045  GLN O   3.140 H B 0007  THR OG1
H A 0082  GLU N   2.958 H B 0074  ASN OD1

HB_SS       2.00 3.20     1
H A 0082  GLU OE2 2.663 H B 0074  ASN ND2

AROMATIC    0.00 8.00     3
C A 0088  ARG 7.619 H B 0073  PHE
C A 0090  LYS 7.029 H B 0073  PHE
H A 0073  PHE 5.562 C B 0088  ARG


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

HYDROPHOBIC 2.00 3.80   411
C B 0001  MET C   2.499 C B 0002  ALA CA 
C B 0001  MET C   3.290 C B 0002  ALA C  
C B 0001  MET C   2.989 C B 0002  ALA CB 
C B 0001  MET CG  3.620 H B 0008  GLU CD 
C B 0002  ALA C   2.457 C B 0003  ALA CA 
C B 0002  ALA C   3.648 C B 0003  ALA C  
C B 0002  ALA C   3.347 C B 0003  ALA CB 
C B 0003  ALA CA  3.635 C B 0004  GLU CA 
C B 0003  ALA C   2.492 C B 0004  GLU CA 
C B 0003  ALA C   3.217 C B 0004  GLU C  
C B 0003  ALA C   3.658 C B 0004  GLU CB 
C B 0004  GLU CA  3.130 C B 0005  PRO CD 
C B 0004  GLU C   2.447 C B 0005  PRO CA 
C B 0004  GLU C   3.006 C B 0005  PRO C  
C B 0004  GLU C   3.668 C B 0005  PRO CB 
C B 0004  GLU C   3.636 C B 0005  PRO CG 
C B 0004  GLU C   2.515 C B 0005  PRO CD 
C B 0004  GLU CB  3.328 C B 0005  PRO CD 
C B 0004  GLU CG  3.350 C B 0005  PRO CD 
C B 0004  GLU CG  3.610 C B 0006  LEU CB 
C B 0004  GLU CG  3.753 C B 0006  LEU CD1
C B 0005  PRO C   2.524 C B 0006  LEU CA 
C B 0005  PRO C   3.494 C B 0006  LEU C  
C B 0005  PRO C   3.008 C B 0006  LEU CB 
C B 0006  LEU C   2.418 H B 0007  THR CA 
C B 0006  LEU C   3.141 H B 0007  THR C  
C B 0006  LEU C   3.673 H B 0007  THR CB 
C B 0006  LEU CD2 3.353 H B 0011  GLU CA 
C B 0006  LEU CD2 3.349 H B 0011  GLU CB 
C B 0006  LEU CD2 3.559 H B 0011  GLU CG 
H B 0007  THR C   2.450 H B 0008  GLU CA 
H B 0007  THR C   3.090 H B 0008  GLU C  
H B 0007  THR C   3.673 H B 0008  GLU CB 
H B 0008  GLU C   2.431 H B 0009  LEU CA 
H B 0008  GLU C   2.986 H B 0009  LEU C  
H B 0008  GLU C   3.730 H B 0009  LEU CB 
H B 0008  GLU CA  3.705 H B 0011  GLU CB 
H B 0009  LEU C   2.438 H B 0010  GLU CA 
H B 0009  LEU C   2.964 H B 0010  GLU C  
H B 0009  LEU C   3.729 H B 0010  GLU CB 
H B 0010  GLU C   2.495 H B 0011  GLU CA 
H B 0010  GLU C   2.977 H B 0011  GLU C  
H B 0010  GLU C   3.744 H B 0011  GLU CB 
H B 0010  GLU CG  3.790 H B 0014  GLU CG 
H B 0010  GLU CG  3.759 H B 0014  GLU CD 
H B 0011  GLU C   2.425 H B 0012  SER CA 
H B 0011  GLU C   2.934 H B 0012  SER C  
H B 0011  GLU C   3.695 H B 0012  SER CB 
H B 0012  SER C   2.449 H B 0013  ILE CA 
H B 0012  SER C   3.039 H B 0013  ILE C  
H B 0012  SER C   3.715 H B 0013  ILE CB 
H B 0013  ILE C   2.468 H B 0014  GLU CA 
H B 0013  ILE C   2.969 H B 0014  GLU C  
H B 0013  ILE C   3.743 H B 0014  GLU CB 
H B 0013  ILE CA  3.674 H B 0077  TRP CH2
H B 0013  ILE CG1 3.704 H B 0077  TRP CZ2
H B 0013  ILE CG2 3.587 H B 0077  TRP CH2
H B 0014  GLU C   2.461 H B 0015  THR CA 
H B 0014  GLU C   2.962 H B 0015  THR C  
H B 0014  GLU C   3.741 H B 0015  THR CB 
H B 0014  GLU CA  3.681 H B 0017  VAL CG2
H B 0014  GLU C   3.742 H B 0017  VAL CG2
H B 0015  THR C   2.426 H B 0016  VAL CA 
H B 0015  THR C   2.949 H B 0016  VAL C  
H B 0015  THR C   3.714 H B 0016  VAL CB 
H B 0016  VAL C   2.447 H B 0017  VAL CA 
H B 0016  VAL C   3.009 H B 0017  VAL C  
H B 0016  VAL C   3.772 H B 0017  VAL CB 
H B 0016  VAL CG1 3.595 H B 0076  TYR CE1
H B 0016  VAL CB  3.562 H B 0077  TRP CH2
H B 0016  VAL CG1 3.771 H B 0077  TRP CE3
H B 0016  VAL CG1 3.300 H B 0077  TRP CZ3
H B 0016  VAL CG1 3.503 H B 0077  TRP CH2
H B 0017  VAL C   2.430 H B 0018  THR CA 
H B 0017  VAL C   3.137 H B 0018  THR C  
H B 0017  VAL C   3.706 H B 0018  THR CB 
H B 0018  THR C   2.459 H B 0019  THR CA 
H B 0018  THR C   3.019 H B 0019  THR C  
H B 0018  THR C   3.746 H B 0019  THR CB 
H B 0019  THR C   2.456 H B 0020  PHE CA 
H B 0019  THR C   2.982 H B 0020  PHE C  
H B 0019  THR C   3.731 H B 0020  PHE CB 
H B 0020  PHE C   2.464 C B 0021  PHE CA 
H B 0020  PHE C   3.016 C B 0021  PHE C  
H B 0020  PHE C   3.721 C B 0021  PHE CB 
H B 0020  PHE C   3.726 C B 0029  ARG CG 
H B 0020  PHE CE1 3.794 C B 0032  SER CA 
H B 0020  PHE CE1 3.432 C B 0032  SER CB 
H B 0020  PHE CE1 3.639 H B 0076  TYR CG 
H B 0020  PHE CE1 3.550 H B 0076  TYR CD2
H B 0020  PHE CZ  3.459 H B 0076  TYR CG 
H B 0020  PHE CZ  3.346 H B 0076  TYR CD1
H B 0020  PHE CZ  3.695 H B 0076  TYR CE1
C B 0021  PHE C   2.473 C B 0022  THR CA 
C B 0021  PHE C   3.341 C B 0022  THR C  
C B 0021  PHE C   3.637 C B 0022  THR CB 
C B 0022  THR C   2.465 C B 0023  PHE CA 
C B 0022  THR C   3.694 C B 0023  PHE C  
C B 0022  THR C   3.224 C B 0023  PHE CB 
C B 0022  THR C   3.739 C B 0023  PHE CG 
C B 0023  PHE C   2.465 C B 0024  ALA CA 
C B 0023  PHE C   3.675 C B 0024  ALA C  
C B 0023  PHE C   3.176 C B 0024  ALA CB 
C B 0023  PHE CD2 3.626 C B 0033  LEU CD2
C B 0024  ALA C   2.442 C B 0025  ARG CA 
C B 0024  ALA C   2.980 C B 0025  ARG C  
C B 0024  ALA C   3.723 C B 0025  ARG CB 
C B 0025  ARG C   2.448 C B 0026  GLN CA 
C B 0025  ARG C   3.663 C B 0026  GLN C  
C B 0025  ARG C   3.165 C B 0026  GLN CB 
C B 0026  GLN C   2.478 C B 0027  GLU CA 
C B 0026  GLN C   3.182 C B 0027  GLU C  
C B 0026  GLN C   3.695 C B 0027  GLU CB 
C B 0027  GLU CA  3.784 C B 0028  GLY CA 
C B 0027  GLU C   2.431 C B 0028  GLY CA 
C B 0027  GLU C   2.994 C B 0028  GLY C  
C B 0028  GLY C   2.463 C B 0029  ARG CA 
C B 0028  GLY C   3.430 C B 0029  ARG C  
C B 0028  GLY C   3.503 C B 0029  ARG CB 
C B 0029  ARG C   2.467 C B 0030  LYS CA 
C B 0029  ARG C   3.170 C B 0030  LYS C  
C B 0029  ARG C   3.694 C B 0030  LYS CB 
C B 0029  ARG CD  3.570 C B 0030  LYS C  
C B 0029  ARG CZ  3.630 H B 0073  PHE CE1
C B 0030  LYS C   2.467 C B 0031  ASP CA 
C B 0030  LYS C   3.395 C B 0031  ASP C  
C B 0030  LYS C   3.584 C B 0031  ASP CB 
C B 0030  LYS CE  3.508 C B 0070  GLU CD 
C B 0031  ASP C   2.487 C B 0032  SER CA 
C B 0031  ASP C   3.566 C B 0032  SER C  
C B 0031  ASP C   3.431 C B 0032  SER CB 
C B 0031  ASP CB  3.768 H B 0072  LYS CA 
C B 0031  ASP CA  3.607 H B 0073  PHE CE1
C B 0031  ASP CA  3.729 H B 0073  PHE CZ 
C B 0031  ASP CB  3.754 H B 0073  PHE CE1
C B 0031  ASP CB  3.608 H B 0073  PHE CZ 
C B 0031  ASP CG  3.420 H B 0073  PHE CE2
C B 0031  ASP CG  3.218 H B 0073  PHE CZ 
C B 0032  SER C   2.491 C B 0033  LEU CA 
C B 0032  SER C   3.386 C B 0033  LEU C  
C B 0032  SER C   3.676 C B 0033  LEU CB 
C B 0032  SER C   3.624 C B 0033  LEU CD2
C B 0032  SER CB  3.629 C B 0071  LEU C  
C B 0032  SER CB  3.488 C B 0071  LEU CB 
C B 0033  LEU CA  3.787 H B 0034  SER CA 
C B 0033  LEU C   2.424 H B 0034  SER CA 
C B 0033  LEU C   3.053 H B 0034  SER C  
C B 0033  LEU C   3.699 H B 0034  SER CB 
C B 0033  LEU CD1 3.626 H B 0038  PHE CA 
C B 0033  LEU CD1 3.339 H B 0041  LEU CD1
H B 0034  SER C   2.441 H B 0035  VAL CA 
H B 0034  SER C   3.067 H B 0035  VAL C  
H B 0034  SER C   3.706 H B 0035  VAL CB 
H B 0035  VAL C   2.434 H B 0036  ASN CA 
H B 0035  VAL C   2.984 H B 0036  ASN C  
H B 0035  VAL C   3.761 H B 0036  ASN CB 
H B 0035  VAL CG1 3.516 H B 0063  LEU CG 
H B 0035  VAL CG1 3.316 H B 0063  LEU CD1
H B 0035  VAL CB  3.663 H B 0067  GLN CA 
H B 0035  VAL CB  3.797 H B 0067  GLN C  
H B 0036  ASN C   2.486 H B 0037  GLU CA 
H B 0036  ASN C   2.940 H B 0037  GLU C  
H B 0036  ASN C   3.740 H B 0037  GLU CB 
H B 0037  GLU C   2.462 H B 0038  PHE CA 
H B 0037  GLU C   2.908 H B 0038  PHE C  
H B 0037  GLU C   3.715 H B 0038  PHE CB 
H B 0038  PHE C   2.466 H B 0039  LYS CA 
H B 0038  PHE C   3.090 H B 0039  LYS C  
H B 0038  PHE C   3.736 H B 0039  LYS CB 
H B 0038  PHE CD2 3.778 H B 0039  LYS CA 
H B 0038  PHE CD1 3.667 H B 0042  VAL CG1
H B 0038  PHE CE1 3.496 H B 0042  VAL CG1
H B 0038  PHE CB  3.293 C B 0071  LEU CD1
H B 0038  PHE CG  3.445 C B 0071  LEU CD1
H B 0038  PHE CD2 3.778 C B 0071  LEU CD1
H B 0038  PHE CD1 3.595 H B 0076  TYR CD2
H B 0038  PHE CE1 3.449 H B 0076  TYR CD2
H B 0038  PHE CE1 3.742 H B 0076  TYR CE2
H B 0038  PHE CE2 3.731 H B 0079  LEU CB 
H B 0038  PHE CE2 3.750 H B 0079  LEU CD2
H B 0038  PHE CZ  3.691 H B 0079  LEU CB 
H B 0038  PHE CE1 3.739 H B 0080  ILE CG2
H B 0039  LYS C   2.467 H B 0040  GLU CA 
H B 0039  LYS C   3.218 H B 0040  GLU C  
H B 0039  LYS C   3.676 H B 0040  GLU CB 
H B 0039  LYS CB  3.510 H B 0063  LEU CD2
H B 0039  LYS CG  3.582 H B 0063  LEU CD2
H B 0040  GLU C   2.452 H B 0041  LEU CA 
H B 0040  GLU C   3.200 H B 0041  LEU C  
H B 0040  GLU C   3.674 H B 0041  LEU CB 
H B 0040  GLU C   3.771 H B 0043  THR CG2
H B 0041  LEU C   2.443 H B 0042  VAL CA 
H B 0041  LEU C   3.023 H B 0042  VAL C  
H B 0041  LEU C   3.762 H B 0042  VAL CB 
H B 0041  LEU C   3.712 H B 0045  GLN CD 
H B 0042  VAL C   2.442 H B 0043  THR CA 
H B 0042  VAL C   2.964 H B 0043  THR C  
H B 0042  VAL C   3.727 H B 0043  THR CB 
H B 0042  VAL CG2 3.585 H B 0083  LEU CD1
H B 0043  THR C   2.460 H B 0044  GLN CA 
H B 0043  THR C   3.118 H B 0044  GLN C  
H B 0043  THR C   3.732 H B 0044  GLN CB 
H B 0044  GLN C   2.460 H B 0045  GLN CA 
H B 0044  GLN C   3.100 H B 0045  GLN C  
H B 0044  GLN C   3.754 H B 0045  GLN CB 
H B 0045  GLN C   2.474 H B 0046  LEU CA 
H B 0045  GLN C   3.488 H B 0046  LEU C  
H B 0045  GLN C   3.568 H B 0046  LEU CB 
H B 0045  GLN C   3.255 C B 0047  PRO CD 
H B 0046  LEU CA  3.028 C B 0047  PRO CD 
H B 0046  LEU C   2.460 C B 0047  PRO CA 
H B 0046  LEU C   3.237 C B 0047  PRO C  
H B 0046  LEU C   3.614 C B 0047  PRO CB 
H B 0046  LEU C   3.698 C B 0047  PRO CG 
H B 0046  LEU C   2.513 C B 0047  PRO CD 
C B 0047  PRO C   2.440 C B 0048  HIS CA 
C B 0047  PRO C   3.130 C B 0048  HIS C  
C B 0047  PRO C   3.709 C B 0048  HIS CB 
C B 0048  HIS C   2.497 C B 0049  LEU CA 
C B 0048  HIS C   3.672 C B 0049  LEU C  
C B 0048  HIS C   3.373 C B 0049  LEU CB 
C B 0048  HIS C   3.499 C B 0049  LEU CG 
C B 0048  HIS C   3.505 C B 0049  LEU CD1
C B 0048  HIS CD2 3.769 H B 0087  ILE CG1
C B 0048  HIS CE1 3.429 C B 0093  LEU CD1
C B 0049  LEU C   2.472 C B 0050  LEU CA 
C B 0049  LEU C   3.000 C B 0050  LEU C  
C B 0049  LEU C   3.097 C B 0050  LEU CB 
C B 0049  LEU C   3.607 C B 0050  LEU CG 
C B 0050  LEU CA  3.800 C B 0051  LYS CA 
C B 0050  LEU C   2.473 C B 0051  LYS CA 
C B 0050  LEU C   3.142 C B 0051  LYS C  
C B 0050  LEU C   3.706 C B 0051  LYS CB 
C B 0050  LEU C   3.616 C B 0052  ASP CG 
C B 0051  LYS C   2.484 C B 0052  ASP CA 
C B 0051  LYS C   3.102 C B 0052  ASP C  
C B 0051  LYS C   3.121 C B 0052  ASP CB 
C B 0052  ASP C   2.478 H B 0053  VAL CA 
C B 0052  ASP C   3.232 H B 0053  VAL C  
C B 0052  ASP C   3.667 H B 0053  VAL CB 
C B 0052  ASP CB  3.782 H B 0056  LEU CB 
H B 0053  VAL C   2.471 H B 0054  GLY CA 
H B 0053  VAL C   3.022 H B 0054  GLY C  
H B 0054  GLY C   2.438 H B 0055  SER CA 
H B 0054  GLY C   3.170 H B 0055  SER C  
H B 0054  GLY C   3.677 H B 0055  SER CB 
H B 0055  SER CA  3.797 H B 0056  LEU CA 
H B 0055  SER C   2.432 H B 0056  LEU CA 
H B 0055  SER C   2.845 H B 0056  LEU C  
H B 0055  SER C   3.731 H B 0056  LEU CB 
H B 0055  SER CA  3.532 H B 0058  GLU CB 
H B 0055  SER C   3.798 H B 0058  GLU CB 
H B 0055  SER C   3.722 H B 0086  GLU CG 
H B 0055  SER C   3.414 H B 0086  GLU CD 
H B 0055  SER CB  3.668 H B 0086  GLU CG 
H B 0056  LEU C   2.435 H B 0057  ASP CA 
H B 0056  LEU C   3.005 H B 0057  ASP C  
H B 0056  LEU C   3.744 H B 0057  ASP CB 
H B 0056  LEU CA  3.633 H B 0086  GLU CD 
H B 0057  ASP C   2.521 H B 0058  GLU CA 
H B 0057  ASP C   2.950 H B 0058  GLU C  
H B 0057  ASP C   3.701 H B 0058  GLU CB 
H B 0057  ASP C   3.785 H B 0061  LYS CD 
H B 0058  GLU C   2.454 H B 0059  LYS CA 
H B 0058  GLU C   3.205 H B 0059  LYS C  
H B 0058  GLU C   3.653 H B 0059  LYS CB 
H B 0058  GLU CA  3.641 H B 0061  LYS CD 
H B 0059  LYS C   2.487 H B 0060  MET CA 
H B 0059  LYS C   2.966 H B 0060  MET C  
H B 0059  LYS C   3.741 H B 0060  MET CB 
H B 0059  LYS CD  3.638 H B 0079  LEU CA 
H B 0059  LYS CD  3.795 H B 0079  LEU C  
H B 0059  LYS CD  3.615 H B 0079  LEU CB 
H B 0059  LYS CD  3.690 H B 0079  LEU CG 
H B 0060  MET C   2.432 H B 0061  LYS CA 
H B 0060  MET C   2.977 H B 0061  LYS C  
H B 0060  MET C   3.708 H B 0061  LYS CB 
H B 0061  LYS C   2.449 H B 0062  SER CA 
H B 0061  LYS C   2.998 H B 0062  SER C  
H B 0061  LYS C   3.736 H B 0062  SER CB 
H B 0062  SER C   2.449 H B 0063  LEU CA 
H B 0062  SER C   3.001 H B 0063  LEU C  
H B 0062  SER C   3.762 H B 0063  LEU CB 
H B 0063  LEU C   2.473 H B 0064  ASP CA 
H B 0063  LEU C   3.061 H B 0064  ASP C  
H B 0063  LEU C   3.728 H B 0064  ASP CB 
H B 0064  ASP C   2.477 H B 0065  VAL CA 
H B 0064  ASP C   3.003 H B 0065  VAL C  
H B 0064  ASP C   3.754 H B 0065  VAL CB 
H B 0065  VAL C   2.469 H B 0066  ASN CA 
H B 0065  VAL C   3.651 H B 0066  ASN C  
H B 0065  VAL C   3.351 H B 0066  ASN CB 
H B 0065  VAL C   3.534 H B 0066  ASN CG 
H B 0066  ASN C   2.434 H B 0067  GLN CA 
H B 0066  ASN C   3.018 H B 0067  GLN C  
H B 0066  ASN C   3.762 H B 0067  GLN CB 
H B 0067  GLN C   2.468 C B 0068  ASP CA 
H B 0067  GLN C   2.997 C B 0068  ASP C  
H B 0067  GLN C   3.693 C B 0068  ASP CB 
C B 0068  ASP C   2.451 C B 0069  SER CA 
C B 0068  ASP C   3.114 C B 0069  SER C  
C B 0068  ASP C   3.713 C B 0069  SER CB 
C B 0069  SER C   2.479 C B 0070  GLU CA 
C B 0069  SER C   3.490 C B 0070  GLU C  
C B 0069  SER C   3.562 C B 0070  GLU CB 
C B 0070  GLU CA  3.791 C B 0071  LEU CA 
C B 0070  GLU C   2.457 C B 0071  LEU CA 
C B 0070  GLU C   3.200 C B 0071  LEU C  
C B 0070  GLU C   3.700 C B 0071  LEU CB 
C B 0071  LEU C   2.485 H B 0072  LYS CA 
C B 0071  LEU C   3.503 H B 0072  LYS C  
C B 0071  LEU C   3.473 H B 0072  LYS CB 
C B 0071  LEU C   3.498 H B 0072  LYS CG 
H B 0072  LYS C   2.463 H B 0073  PHE CA 
H B 0072  LYS C   2.970 H B 0073  PHE C  
H B 0072  LYS C   3.758 H B 0073  PHE CB 
H B 0072  LYS CB  3.759 H B 0075  GLU CD 
H B 0073  PHE C   2.441 H B 0074  ASN CA 
H B 0073  PHE C   2.992 H B 0074  ASN C  
H B 0073  PHE C   3.733 H B 0074  ASN CB 
H B 0074  ASN C   2.467 H B 0075  GLU CA 
H B 0074  ASN C   2.958 H B 0075  GLU C  
H B 0074  ASN C   3.715 H B 0075  GLU CB 
H B 0074  ASN CA  3.768 H B 0077  TRP CB 
H B 0074  ASN C   3.676 H B 0077  TRP CB 
H B 0074  ASN CG  3.788 H B 0078  ARG CD 
H B 0075  GLU C   2.453 H B 0076  TYR CA 
H B 0075  GLU C   2.930 H B 0076  TYR C  
H B 0075  GLU C   3.711 H B 0076  TYR CB 
H B 0076  TYR C   2.457 H B 0077  TRP CA 
H B 0076  TYR C   3.000 H B 0077  TRP C  
H B 0076  TYR C   3.713 H B 0077  TRP CB 
H B 0076  TYR CD1 3.676 H B 0077  TRP CA 
H B 0076  TYR CE1 3.790 H B 0080  ILE CD1
H B 0076  TYR CE2 3.683 H B 0080  ILE CG2
H B 0076  TYR CZ  3.573 H B 0080  ILE CG2
H B 0077  TRP C   2.443 H B 0078  ARG CA 
H B 0077  TRP C   2.935 H B 0078  ARG C  
H B 0077  TRP C   3.732 H B 0078  ARG CB 
H B 0078  ARG C   2.456 H B 0079  LEU CA 
H B 0078  ARG C   3.021 H B 0079  LEU C  
H B 0078  ARG C   3.756 H B 0079  LEU CB 
H B 0078  ARG C   3.745 H B 0082  GLU CD 
H B 0079  LEU C   2.426 H B 0080  ILE CA 
H B 0079  LEU C   3.035 H B 0080  ILE C  
H B 0079  LEU C   3.772 H B 0080  ILE CB 
H B 0080  ILE C   2.476 H B 0081  GLY CA 
H B 0080  ILE C   2.987 H B 0081  GLY C  
H B 0081  GLY CA  3.798 H B 0082  GLU CA 
H B 0081  GLY C   2.453 H B 0082  GLU CA 
H B 0081  GLY C   2.952 H B 0082  GLU C  
H B 0081  GLY C   3.705 H B 0082  GLU CB 
H B 0082  GLU C   2.441 H B 0083  LEU CA 
H B 0082  GLU C   2.968 H B 0083  LEU C  
H B 0082  GLU C   3.725 H B 0083  LEU CB 
H B 0082  GLU C   3.750 H B 0085  LYS CB 
H B 0082  GLU C   3.557 H B 0086  GLU CD 
H B 0083  LEU C   2.446 H B 0084  ALA CA 
H B 0083  LEU C   3.008 H B 0084  ALA C  
H B 0083  LEU C   3.722 H B 0084  ALA CB 
H B 0083  LEU CA  3.690 H B 0086  GLU CD 
H B 0083  LEU CD2 3.628 H B 0087  ILE CG2
H B 0084  ALA C   2.473 H B 0085  LYS CA 
H B 0084  ALA C   2.987 H B 0085  LYS C  
H B 0084  ALA C   3.762 H B 0085  LYS CB 
H B 0085  LYS C   2.484 H B 0086  GLU CA 
H B 0085  LYS C   3.120 H B 0086  GLU C  
H B 0085  LYS C   3.734 H B 0086  GLU CB 
H B 0086  GLU C   2.430 H B 0087  ILE CA 
H B 0086  GLU C   3.128 H B 0087  ILE C  
H B 0086  GLU C   3.691 H B 0087  ILE CB 
H B 0087  ILE CA  3.786 C B 0088  ARG CA 
H B 0087  ILE C   2.442 C B 0088  ARG CA 
H B 0087  ILE C   3.123 C B 0088  ARG C  
H B 0087  ILE C   3.669 C B 0088  ARG CB 
C B 0088  ARG C   2.514 C B 0089  LYS CA 
C B 0088  ARG C   3.039 C B 0089  LYS C  
C B 0088  ARG C   3.733 C B 0089  LYS CB 
C B 0089  LYS C   2.489 C B 0090  LYS CA 
C B 0089  LYS C   3.131 C B 0090  LYS C  
C B 0089  LYS C   3.028 C B 0090  LYS CB 
C B 0089  LYS CG  3.599 C B 0093  LEU CD1
C B 0089  LYS CG  3.506 C B 0093  LEU CD2
C B 0090  LYS C   2.484 C B 0091  LYS CA 
C B 0090  LYS C   3.722 C B 0091  LYS C  
C B 0090  LYS C   3.185 C B 0091  LYS CB 
C B 0091  LYS C   2.466 C B 0092  ASP CA 
C B 0091  LYS C   3.202 C B 0092  ASP C  
C B 0091  LYS C   3.697 C B 0092  ASP CB 
C B 0091  LYS CG  3.624 C B 0092  ASP CG 
C B 0092  ASP CA  3.791 C B 0093  LEU CA 
C B 0092  ASP C   2.427 C B 0093  LEU CA 
C B 0092  ASP C   3.095 C B 0093  LEU C  
C B 0092  ASP C   3.669 C B 0093  LEU CB 
C B 0093  LEU C   2.473 C B 0094  LYS CA 
C B 0093  LEU C   3.171 C B 0094  LYS C  
C B 0093  LEU C   3.698 C B 0094  LYS CB 
C B 0094  LYS C   2.463 C B 0095  ILE CA 
C B 0094  LYS C   2.976 C B 0095  ILE C  
C B 0094  LYS C   3.725 C B 0095  ILE CB 
C B 0095  ILE C   2.479 C B 0096  ARG CA 
C B 0095  ILE C   3.088 C B 0096  ARG C  
C B 0095  ILE C   3.102 C B 0096  ARG CB 
C B 0095  ILE CG2 3.356 C B 0098  LYS C  
C B 0096  ARG C   2.444 C B 0097  LYS CA 
C B 0096  ARG C   3.282 C B 0097  LYS C  
C B 0096  ARG C   2.957 C B 0097  LYS CB 
C B 0097  LYS CA  3.799 C B 0098  LYS CA 
C B 0097  LYS C   2.419 C B 0098  LYS CA 
C B 0097  LYS C   3.148 C B 0098  LYS C  
C B 0097  LYS C   3.679 C B 0098  LYS CB 

CHARGE_ATTR 2.00 12.00    96
H B 0008  GLU OE1 11.71 C B 0094  LYS NZ 
H B 0014  GLU OE1 11.49 C B 0029  ARG NH1
H B 0014  GLU OE1 9.594 C B 0029  ARG NH2
H B 0014  GLU OE2 10.14 C B 0029  ARG NH2
C B 0027  GLU OE2 11.18 C B 0029  ARG NH1
C B 0027  GLU OE1 4.831 C B 0030  LYS NZ 
C B 0027  GLU OE2 2.647 C B 0030  LYS NZ 
C B 0031  ASP OD1 4.155 C B 0029  ARG NH1
C B 0031  ASP OD1 6.060 C B 0029  ARG NH2
C B 0031  ASP OD2 5.912 C B 0029  ARG NH1
C B 0031  ASP OD2 7.394 C B 0029  ARG NH2
C B 0031  ASP OD1 8.737 C B 0030  LYS NZ 
C B 0031  ASP OD2 9.461 C B 0030  LYS NZ 
C B 0031  ASP OD1 8.494 H B 0072  LYS NZ 
C B 0031  ASP OD2 6.675 H B 0072  LYS NZ 
H B 0037  GLU OE1 11.50 C B 0030  LYS NZ 
H B 0037  GLU OE2 11.23 C B 0030  LYS NZ 
H B 0037  GLU OE1 9.243 H B 0039  LYS NZ 
H B 0037  GLU OE2 10.38 H B 0039  LYS NZ 
H B 0040  GLU OE1 5.445 H B 0039  LYS NZ 
H B 0040  GLU OE2 5.539 H B 0039  LYS NZ 
C B 0052  ASP OD1 9.424 H B 0039  LYS NZ 
C B 0052  ASP OD2 7.851 H B 0039  LYS NZ 
C B 0052  ASP OD1 10.90 C B 0048  HIS ND1
C B 0052  ASP OD1 10.32 C B 0048  HIS NE2
C B 0052  ASP OD1 7.938 C B 0051  LYS NZ 
C B 0052  ASP OD2 9.505 C B 0051  LYS NZ 
C B 0052  ASP OD1 6.948 H B 0059  LYS NZ 
C B 0052  ASP OD2 6.801 H B 0059  LYS NZ 
C B 0052  ASP OD1 11.16 C B 0089  LYS NZ 
H B 0057  ASP OD1 9.646 H B 0059  LYS NZ 
H B 0057  ASP OD2 10.11 H B 0059  LYS NZ 
H B 0057  ASP OD1 2.559 H B 0061  LYS NZ 
H B 0057  ASP OD2 2.592 H B 0061  LYS NZ 
H B 0057  ASP OD1 11.17 H B 0085  LYS NZ 
H B 0057  ASP OD2 10.02 H B 0085  LYS NZ 
H B 0058  GLU OE1 11.50 C B 0051  LYS NZ 
H B 0058  GLU OE1 7.662 H B 0059  LYS NZ 
H B 0058  GLU OE2 7.610 H B 0059  LYS NZ 
H B 0058  GLU OE1 8.839 H B 0061  LYS NZ 
H B 0058  GLU OE2 9.862 H B 0061  LYS NZ 
H B 0058  GLU OE1 10.37 H B 0078  ARG NH1
H B 0058  GLU OE1 11.84 H B 0078  ARG NH2
H B 0058  GLU OE2 8.264 H B 0078  ARG NH1
H B 0058  GLU OE2 9.680 H B 0078  ARG NH2
H B 0058  GLU OE1 2.695 H B 0085  LYS NZ 
H B 0058  GLU OE2 2.616 H B 0085  LYS NZ 
H B 0064  ASP OD1 11.34 H B 0039  LYS NZ 
H B 0064  ASP OD1 9.285 H B 0061  LYS NZ 
H B 0064  ASP OD2 8.584 H B 0061  LYS NZ 
C B 0068  ASP OD1 11.31 C B 0030  LYS NZ 
C B 0068  ASP OD2 10.90 C B 0030  LYS NZ 
C B 0068  ASP OD2 10.58 H B 0072  LYS NZ 
C B 0070  GLU OE1 10.43 C B 0029  ARG NH1
C B 0070  GLU OE1 2.653 C B 0030  LYS NZ 
C B 0070  GLU OE2 2.584 C B 0030  LYS NZ 
C B 0070  GLU OE1 7.554 H B 0072  LYS NZ 
C B 0070  GLU OE2 9.086 H B 0072  LYS NZ 
H B 0075  GLU OE1 11.70 C B 0029  ARG NH1
H B 0075  GLU OE1 11.15 C B 0030  LYS NZ 
H B 0075  GLU OE1 2.680 H B 0072  LYS NZ 
H B 0075  GLU OE2 2.698 H B 0072  LYS NZ 
H B 0075  GLU OE1 9.290 H B 0078  ARG NH1
H B 0075  GLU OE1 10.18 H B 0078  ARG NH2
H B 0075  GLU OE2 8.653 H B 0078  ARG NH1
H B 0075  GLU OE2 9.305 H B 0078  ARG NH2
H B 0082  GLU OE1 4.702 H B 0059  LYS NZ 
H B 0082  GLU OE2 6.708 H B 0059  LYS NZ 
H B 0082  GLU OE1 10.75 H B 0061  LYS NZ 
H B 0082  GLU OE1 7.185 H B 0078  ARG NH1
H B 0082  GLU OE1 9.083 H B 0078  ARG NH2
H B 0082  GLU OE2 5.327 H B 0078  ARG NH1
H B 0082  GLU OE2 7.010 H B 0078  ARG NH2
H B 0082  GLU OE1 6.194 H B 0085  LYS NZ 
H B 0082  GLU OE2 6.186 H B 0085  LYS NZ 
H B 0086  GLU OE1 9.760 H B 0039  LYS NZ 
H B 0086  GLU OE2 11.27 H B 0039  LYS NZ 
H B 0086  GLU OE1 11.23 C B 0048  HIS NE2
H B 0086  GLU OE1 9.238 C B 0051  LYS NZ 
H B 0086  GLU OE2 9.680 C B 0051  LYS NZ 
H B 0086  GLU OE1 2.583 H B 0059  LYS NZ 
H B 0086  GLU OE2 2.543 H B 0059  LYS NZ 
H B 0086  GLU OE2 11.25 H B 0061  LYS NZ 
H B 0086  GLU OE1 8.043 H B 0085  LYS NZ 
H B 0086  GLU OE2 5.954 H B 0085  LYS NZ 
H B 0086  GLU OE2 11.97 C B 0088  ARG NH1
H B 0086  GLU OE1 11.07 C B 0089  LYS NZ 
H B 0086  GLU OE2 11.98 C B 0089  LYS NZ 
C B 0092  ASP OD1 4.730 C B 0090  LYS NZ 
C B 0092  ASP OD2 2.595 C B 0090  LYS NZ 
C B 0092  ASP OD1 2.544 C B 0091  LYS NZ 
C B 0092  ASP OD2 2.627 C B 0091  LYS NZ 
C B 0092  ASP OD1 11.21 C B 0094  LYS NZ 
C B 0092  ASP OD2 11.56 C B 0097  LYS NZ 
C B 0092  ASP OD1 10.32 C B 0098  LYS NZ 
C B 0092  ASP OD2 10.62 C B 0098  LYS NZ 

CHARGE_REPU 2.00 12.00   149
C B 0004  GLU OE1 4.941 H B 0010  GLU OE1
C B 0004  GLU OE1 5.412 H B 0010  GLU OE2
C B 0004  GLU OE2 4.589 H B 0010  GLU OE1
C B 0004  GLU OE2 4.769 H B 0010  GLU OE2
C B 0004  GLU OE1 10.41 H B 0011  GLU OE2
C B 0004  GLU OE2 10.39 H B 0011  GLU OE1
C B 0004  GLU OE2 8.542 H B 0011  GLU OE2
C B 0004  GLU OE1 6.844 H B 0014  GLU OE1
C B 0004  GLU OE1 8.085 H B 0014  GLU OE2
C B 0004  GLU OE2 4.907 H B 0014  GLU OE1
C B 0004  GLU OE2 6.408 H B 0014  GLU OE2
H B 0008  GLU OE1 12.00 H B 0010  GLU OE1
H B 0008  GLU OE2 11.69 H B 0010  GLU OE1
H B 0008  GLU OE1 8.253 H B 0011  GLU OE1
H B 0008  GLU OE1 9.594 H B 0011  GLU OE2
H B 0008  GLU OE2 7.691 H B 0011  GLU OE1
H B 0008  GLU OE2 8.697 H B 0011  GLU OE2
H B 0010  GLU OE1 9.418 H B 0011  GLU OE1
H B 0010  GLU OE1 8.376 H B 0011  GLU OE2
H B 0010  GLU OE2 9.977 H B 0011  GLU OE1
H B 0010  GLU OE2 8.955 H B 0011  GLU OE2
H B 0010  GLU OE1 5.575 H B 0014  GLU OE1
H B 0010  GLU OE1 5.371 H B 0014  GLU OE2
H B 0010  GLU OE2 4.394 H B 0014  GLU OE1
H B 0010  GLU OE2 4.041 H B 0014  GLU OE2
H B 0011  GLU OE1 8.163 H B 0014  GLU OE1
H B 0011  GLU OE1 7.728 H B 0014  GLU OE2
H B 0011  GLU OE2 6.814 H B 0014  GLU OE1
H B 0011  GLU OE2 6.935 H B 0014  GLU OE2
C B 0027  GLU OE1 11.86 C B 0031  ASP OD1
C B 0027  GLU OE2 10.18 C B 0031  ASP OD1
C B 0027  GLU OE2 11.30 C B 0031  ASP OD2
C B 0027  GLU OE1 7.230 C B 0070  GLU OE1
C B 0027  GLU OE1 6.662 C B 0070  GLU OE2
C B 0027  GLU OE2 5.174 C B 0070  GLU OE1
C B 0027  GLU OE2 4.743 C B 0070  GLU OE2
C B 0029  ARG NH1 10.29 C B 0030  LYS NZ 
C B 0029  ARG NH1 12.00 H B 0072  LYS NZ 
C B 0030  LYS NZ  10.10 H B 0072  LYS NZ 
C B 0031  ASP OD1 8.000 C B 0070  GLU OE1
C B 0031  ASP OD1 10.01 C B 0070  GLU OE2
C B 0031  ASP OD2 8.111 C B 0070  GLU OE1
C B 0031  ASP OD2 10.20 C B 0070  GLU OE2
C B 0031  ASP OD1 8.833 H B 0075  GLU OE1
C B 0031  ASP OD1 9.642 H B 0075  GLU OE2
C B 0031  ASP OD2 6.949 H B 0075  GLU OE1
C B 0031  ASP OD2 7.545 H B 0075  GLU OE2
H B 0037  GLU OE1 6.128 H B 0040  GLU OE1
H B 0037  GLU OE1 5.396 H B 0040  GLU OE2
H B 0037  GLU OE2 6.357 H B 0040  GLU OE1
H B 0037  GLU OE2 5.551 H B 0040  GLU OE2
H B 0037  GLU OE1 11.90 C B 0068  ASP OD1
H B 0037  GLU OE2 10.31 C B 0068  ASP OD1
H B 0037  GLU OE2 11.63 C B 0068  ASP OD2
H B 0037  GLU OE1 11.93 C B 0070  GLU OE1
H B 0037  GLU OE1 10.50 C B 0070  GLU OE2
H B 0037  GLU OE2 11.68 C B 0070  GLU OE1
H B 0037  GLU OE2 9.955 C B 0070  GLU OE2
H B 0039  LYS NZ  9.064 H B 0059  LYS NZ 
H B 0040  GLU OE1 11.87 H B 0064  ASP OD1
H B 0040  GLU OE2 10.85 H B 0064  ASP OD1
H B 0040  GLU OE2 11.56 C B 0068  ASP OD1
C B 0048  HIS ND1 4.663 C B 0089  LYS NZ 
C B 0048  HIS NE2 2.718 C B 0089  LYS NZ 
C B 0048  HIS ND1 11.69 C B 0090  LYS NZ 
C B 0048  HIS ND1 9.624 C B 0094  LYS NZ 
C B 0048  HIS NE2 9.481 C B 0094  LYS NZ 
C B 0048  HIS ND1 7.751 C B 0096  ARG NH1
C B 0048  HIS ND1 6.975 C B 0096  ARG NH2
C B 0048  HIS NE2 9.877 C B 0096  ARG NH1
C B 0048  HIS NE2 8.876 C B 0096  ARG NH2
C B 0048  HIS ND1 11.31 C B 0097  LYS NZ 
C B 0051  LYS NZ  11.65 H B 0059  LYS NZ 
C B 0051  LYS NZ  11.17 H B 0085  LYS NZ 
C B 0051  LYS NZ  8.717 C B 0088  ARG NH1
C B 0051  LYS NZ  9.940 C B 0088  ARG NH2
C B 0052  ASP OD1 11.90 H B 0057  ASP OD1
C B 0052  ASP OD2 10.55 H B 0057  ASP OD1
C B 0052  ASP OD2 11.37 H B 0057  ASP OD2
C B 0052  ASP OD1 11.83 H B 0058  GLU OE1
C B 0052  ASP OD2 11.97 H B 0058  GLU OE1
C B 0052  ASP OD1 11.46 H B 0082  GLU OE1
C B 0052  ASP OD2 11.33 H B 0082  GLU OE1
C B 0052  ASP OD1 4.811 H B 0086  GLU OE1
C B 0052  ASP OD1 6.823 H B 0086  GLU OE2
C B 0052  ASP OD2 5.285 H B 0086  GLU OE1
C B 0052  ASP OD2 7.238 H B 0086  GLU OE2
H B 0057  ASP OD1 8.640 H B 0058  GLU OE1
H B 0057  ASP OD1 9.859 H B 0058  GLU OE2
H B 0057  ASP OD2 7.397 H B 0058  GLU OE1
H B 0057  ASP OD2 8.869 H B 0058  GLU OE2
H B 0057  ASP OD1 8.866 H B 0064  ASP OD1
H B 0057  ASP OD1 8.796 H B 0064  ASP OD2
H B 0057  ASP OD2 10.91 H B 0064  ASP OD1
H B 0057  ASP OD2 10.61 H B 0064  ASP OD2
H B 0057  ASP OD1 10.21 H B 0082  GLU OE1
H B 0057  ASP OD1 11.94 H B 0082  GLU OE2
H B 0057  ASP OD2 10.23 H B 0082  GLU OE1
H B 0057  ASP OD2 11.73 H B 0082  GLU OE2
H B 0057  ASP OD1 10.24 H B 0086  GLU OE1
H B 0057  ASP OD1 9.771 H B 0086  GLU OE2
H B 0057  ASP OD2 10.49 H B 0086  GLU OE1
H B 0057  ASP OD2 9.705 H B 0086  GLU OE2
H B 0058  GLU OE1 6.019 H B 0082  GLU OE1
H B 0058  GLU OE1 6.573 H B 0082  GLU OE2
H B 0058  GLU OE2 4.718 H B 0082  GLU OE1
H B 0058  GLU OE2 4.688 H B 0082  GLU OE2
H B 0058  GLU OE1 8.005 H B 0086  GLU OE1
H B 0058  GLU OE1 6.019 H B 0086  GLU OE2
H B 0058  GLU OE2 8.462 H B 0086  GLU OE1
H B 0058  GLU OE2 6.307 H B 0086  GLU OE2
H B 0059  LYS NZ  11.22 H B 0061  LYS NZ 
H B 0059  LYS NZ  11.80 H B 0078  ARG NH1
H B 0059  LYS NZ  7.946 H B 0085  LYS NZ 
H B 0061  LYS NZ  11.51 H B 0085  LYS NZ 
C B 0068  ASP OD1 10.19 C B 0070  GLU OE1
C B 0068  ASP OD1 8.796 C B 0070  GLU OE2
C B 0068  ASP OD2 9.340 C B 0070  GLU OE1
C B 0068  ASP OD2 8.370 C B 0070  GLU OE2
C B 0068  ASP OD2 11.87 H B 0075  GLU OE1
C B 0070  GLU OE1 8.817 H B 0075  GLU OE1
C B 0070  GLU OE1 10.08 H B 0075  GLU OE2
C B 0070  GLU OE2 10.20 H B 0075  GLU OE1
C B 0070  GLU OE2 11.58 H B 0075  GLU OE2
H B 0072  LYS NZ  11.24 H B 0078  ARG NH1
H B 0072  LYS NZ  11.99 H B 0078  ARG NH2
H B 0075  GLU OE1 11.87 H B 0082  GLU OE1
H B 0075  GLU OE1 11.28 H B 0082  GLU OE2
H B 0075  GLU OE2 11.63 H B 0082  GLU OE2
H B 0078  ARG NH1 10.13 H B 0085  LYS NZ 
H B 0078  ARG NH2 11.21 H B 0085  LYS NZ 
H B 0082  GLU OE1 6.742 H B 0086  GLU OE1
H B 0082  GLU OE1 5.067 H B 0086  GLU OE2
H B 0082  GLU OE2 8.550 H B 0086  GLU OE1
H B 0082  GLU OE2 6.725 H B 0086  GLU OE2
H B 0085  LYS NZ  10.65 C B 0088  ARG NH1
C B 0088  ARG NH1 11.67 C B 0089  LYS NZ 
C B 0088  ARG NH1 11.73 C B 0090  LYS NZ 
C B 0088  ARG NH2 11.00 C B 0090  LYS NZ 
C B 0089  LYS NZ  8.699 C B 0094  LYS NZ 
C B 0089  LYS NZ  11.55 C B 0096  ARG NH2
C B 0090  LYS NZ  4.780 C B 0091  LYS NZ 
C B 0090  LYS NZ  10.23 C B 0097  LYS NZ 
C B 0090  LYS NZ  11.23 C B 0098  LYS NZ 
C B 0096  ARG NH1 7.906 C B 0097  LYS NZ 
C B 0096  ARG NH2 8.824 C B 0097  LYS NZ 
C B 0096  ARG NH1 9.203 C B 0098  LYS NZ 
C B 0096  ARG NH2 11.35 C B 0098  LYS NZ 
C B 0097  LYS NZ  8.269 C B 0098  LYS NZ 

HB_MM       2.00 3.20   184
C B 0002  ALA N   2.269 C B 0001  MET O  
C B 0002  ALA N   2.808 C B 0006  LEU O  
C B 0003  ALA N   2.259 C B 0002  ALA O  
C B 0004  GLU N   2.247 C B 0003  ALA O  
C B 0005  PRO N   2.209 C B 0004  GLU O  
C B 0006  LEU N   2.604 C B 0004  GLU O  
C B 0006  LEU N   2.247 C B 0005  PRO O  
H B 0007  THR N   2.240 C B 0006  LEU O  
H B 0008  GLU N   2.230 H B 0007  THR O  
H B 0009  LEU N   3.131 H B 0007  THR O  
H B 0009  LEU N   2.244 H B 0008  GLU O  
H B 0010  GLU N   2.960 H B 0007  THR O  
H B 0010  GLU N   2.262 H B 0009  LEU O  
H B 0011  GLU N   2.779 H B 0007  THR O  
H B 0011  GLU N   2.247 H B 0010  GLU O  
H B 0012  SER N   3.129 H B 0008  GLU O  
H B 0012  SER N   2.919 H B 0010  GLU O  
H B 0012  SER N   2.246 H B 0011  GLU O  
H B 0013  ILE N   2.717 H B 0010  GLU O  
H B 0013  ILE N   3.175 H B 0011  GLU O  
H B 0013  ILE N   2.249 H B 0012  SER O  
H B 0014  GLU N   3.171 H B 0010  GLU O  
H B 0014  GLU N   3.068 H B 0011  GLU O  
H B 0014  GLU N   2.258 H B 0013  ILE O  
H B 0015  THR N   2.798 H B 0011  GLU O  
H B 0015  THR N   2.259 H B 0014  GLU O  
H B 0016  VAL N   3.033 H B 0012  SER O  
H B 0016  VAL N   2.961 H B 0013  ILE O  
H B 0016  VAL N   2.235 H B 0015  THR O  
H B 0017  VAL N   2.811 H B 0013  ILE O  
H B 0017  VAL N   2.248 H B 0016  VAL O  
H B 0018  THR N   2.948 H B 0014  GLU O  
H B 0018  THR N   3.190 H B 0016  VAL O  
H B 0018  THR N   2.255 H B 0017  VAL O  
H B 0019  THR N   2.765 H B 0015  THR O  
H B 0019  THR N   2.971 H B 0016  VAL O  
H B 0019  THR N   2.247 H B 0018  THR O  
H B 0020  PHE N   3.103 H B 0018  THR O  
H B 0020  PHE N   2.243 H B 0019  THR O  
C B 0021  PHE N   2.852 H B 0018  THR O  
C B 0021  PHE N   2.846 H B 0019  THR O  
C B 0021  PHE N   2.247 H B 0020  PHE O  
C B 0022  THR N   2.819 H B 0019  THR O  
C B 0022  THR N   2.249 C B 0021  PHE O  
C B 0023  PHE N   2.247 C B 0022  THR O  
C B 0024  ALA N   2.248 C B 0023  PHE O  
C B 0025  ARG N   2.254 C B 0024  ALA O  
C B 0026  GLN N   2.249 C B 0025  ARG O  
C B 0027  GLU N   2.251 C B 0026  GLN O  
C B 0028  GLY N   2.826 C B 0026  GLN O  
C B 0028  GLY N   2.244 C B 0027  GLU O  
C B 0029  ARG N   2.248 C B 0028  GLY O  
C B 0030  LYS N   2.259 C B 0029  ARG O  
C B 0031  ASP N   2.254 C B 0030  LYS O  
C B 0032  SER N   2.264 C B 0031  ASP O  
C B 0032  SER N   3.147 C B 0071  LEU O  
C B 0033  LEU N   2.257 C B 0032  SER O  
H B 0034  SER N   2.240 C B 0033  LEU O  
H B 0035  VAL N   2.244 H B 0034  SER O  
H B 0036  ASN N   2.245 H B 0035  VAL O  
H B 0037  GLU N   2.262 H B 0036  ASN O  
H B 0038  PHE N   2.956 H B 0034  SER O  
H B 0038  PHE N   2.253 H B 0037  GLU O  
H B 0039  LYS N   3.192 H B 0035  VAL O  
H B 0039  LYS N   2.777 H B 0036  ASN O  
H B 0039  LYS N   2.248 H B 0038  PHE O  
H B 0040  GLU N   2.716 H B 0036  ASN O  
H B 0040  GLU N   2.951 H B 0037  GLU O  
H B 0040  GLU N   2.228 H B 0039  LYS O  
H B 0041  LEU N   2.764 H B 0037  GLU O  
H B 0041  LEU N   3.045 H B 0038  PHE O  
H B 0041  LEU N   2.243 H B 0040  GLU O  
H B 0042  VAL N   2.834 H B 0038  PHE O  
H B 0042  VAL N   2.237 H B 0041  LEU O  
H B 0043  THR N   3.086 H B 0041  LEU O  
H B 0043  THR N   2.237 H B 0042  VAL O  
H B 0044  GLN N   2.738 H B 0041  LEU O  
H B 0044  GLN N   3.128 H B 0042  VAL O  
H B 0044  GLN N   2.246 H B 0043  THR O  
H B 0045  GLN N   2.860 H B 0042  VAL O  
H B 0045  GLN N   2.249 H B 0044  GLN O  
H B 0046  LEU N   2.851 H B 0042  VAL O  
H B 0046  LEU N   2.251 H B 0045  GLN O  
C B 0047  PRO N   2.229 H B 0046  LEU O  
C B 0048  HIS N   2.838 H B 0046  LEU O  
C B 0048  HIS N   2.241 C B 0047  PRO O  
C B 0049  LEU N   2.269 C B 0048  HIS O  
C B 0050  LEU N   2.266 C B 0049  LEU O  
C B 0051  LYS N   2.259 C B 0050  LEU O  
C B 0052  ASP N   2.263 C B 0051  LYS O  
H B 0053  VAL N   2.252 C B 0052  ASP O  
H B 0054  GLY N   2.234 H B 0053  VAL O  
H B 0055  SER N   2.788 H B 0053  VAL O  
H B 0055  SER N   2.231 H B 0054  GLY O  
H B 0056  LEU N   2.715 H B 0053  VAL O  
H B 0056  LEU N   2.242 H B 0055  SER O  
H B 0057  ASP N   3.012 H B 0054  GLY O  
H B 0057  ASP N   2.255 H B 0056  LEU O  
H B 0058  GLU N   2.856 H B 0054  GLY O  
H B 0058  GLU N   2.262 H B 0057  ASP O  
H B 0059  LYS N   2.916 H B 0055  SER O  
H B 0059  LYS N   3.198 H B 0056  LEU O  
H B 0059  LYS N   2.968 H B 0057  ASP O  
H B 0059  LYS N   2.249 H B 0058  GLU O  
H B 0060  MET N   2.742 H B 0056  LEU O  
H B 0060  MET N   3.010 H B 0057  ASP O  
H B 0060  MET N   2.245 H B 0059  LYS O  
H B 0061  LYS N   2.837 H B 0057  ASP O  
H B 0061  LYS N   2.249 H B 0060  MET O  
H B 0062  SER N   2.857 H B 0059  LYS O  
H B 0062  SER N   2.239 H B 0061  LYS O  
H B 0063  LEU N   2.928 H B 0059  LYS O  
H B 0063  LEU N   2.978 H B 0060  MET O  
H B 0063  LEU N   2.246 H B 0062  SER O  
H B 0064  ASP N   2.759 H B 0060  MET O  
H B 0064  ASP N   3.072 H B 0061  LYS O  
H B 0064  ASP N   2.239 H B 0063  LEU O  
H B 0065  VAL N   3.059 H B 0061  LYS O  
H B 0065  VAL N   2.254 H B 0064  ASP O  
H B 0066  ASN N   2.248 H B 0065  VAL O  
H B 0067  GLN N   2.995 H B 0063  LEU O  
H B 0067  GLN N   2.246 H B 0066  ASN O  
C B 0068  ASP N   3.133 H B 0066  ASN O  
C B 0068  ASP N   2.260 H B 0067  GLN O  
C B 0069  SER N   3.046 H B 0067  GLN O  
C B 0069  SER N   2.255 C B 0068  ASP O  
C B 0070  GLU N   2.257 C B 0069  SER O  
C B 0071  LEU N   2.778 C B 0033  LEU O  
C B 0071  LEU N   2.259 C B 0070  GLU O  
H B 0072  LYS N   2.253 C B 0071  LEU O  
H B 0073  PHE N   2.257 H B 0072  LYS O  
H B 0074  ASN N   2.253 H B 0073  PHE O  
H B 0075  GLU N   3.183 H B 0072  LYS O  
H B 0075  GLU N   2.256 H B 0074  ASN O  
H B 0076  TYR N   2.957 H B 0072  LYS O  
H B 0076  TYR N   2.252 H B 0075  GLU O  
H B 0077  TRP N   2.823 H B 0073  PHE O  
H B 0077  TRP N   2.799 H B 0074  ASN O  
H B 0077  TRP N   2.246 H B 0076  TYR O  
H B 0078  ARG N   2.860 H B 0074  ASN O  
H B 0078  ARG N   2.249 H B 0077  TRP O  
H B 0079  LEU N   3.197 H B 0076  TYR O  
H B 0079  LEU N   3.104 H B 0077  TRP O  
H B 0079  LEU N   2.248 H B 0078  ARG O  
H B 0080  ILE N   2.906 H B 0076  TYR O  
H B 0080  ILE N   2.850 H B 0077  TRP O  
H B 0080  ILE N   2.237 H B 0079  LEU O  
H B 0081  GLY N   2.820 H B 0077  TRP O  
H B 0081  GLY N   3.001 H B 0078  ARG O  
H B 0081  GLY N   2.245 H B 0080  ILE O  
H B 0082  GLU N   2.797 H B 0078  ARG O  
H B 0082  GLU N   2.253 H B 0081  GLY O  
H B 0083  LEU N   2.884 H B 0079  LEU O  
H B 0083  LEU N   3.114 H B 0080  ILE O  
H B 0083  LEU N   2.236 H B 0082  GLU O  
H B 0084  ALA N   2.776 H B 0080  ILE O  
H B 0084  ALA N   3.131 H B 0081  GLY O  
H B 0084  ALA N   2.234 H B 0083  LEU O  
H B 0085  LYS N   2.823 H B 0081  GLY O  
H B 0085  LYS N   2.826 H B 0082  GLU O  
H B 0085  LYS N   2.247 H B 0084  ALA O  
H B 0086  GLU N   2.803 H B 0082  GLU O  
H B 0086  GLU N   2.961 H B 0083  LEU O  
H B 0086  GLU N   2.256 H B 0085  LYS O  
H B 0087  ILE N   2.836 H B 0083  LEU O  
H B 0087  ILE N   2.247 H B 0086  GLU O  
C B 0088  ARG N   2.922 H B 0086  GLU O  
C B 0088  ARG N   2.246 H B 0087  ILE O  
C B 0089  LYS N   2.924 H B 0087  ILE O  
C B 0089  LYS N   2.264 C B 0088  ARG O  
C B 0090  LYS N   2.890 C B 0088  ARG O  
C B 0090  LYS N   2.254 C B 0089  LYS O  
C B 0091  LYS N   2.722 C B 0089  LYS O  
C B 0091  LYS N   2.261 C B 0090  LYS O  
C B 0092  ASP N   2.249 C B 0091  LYS O  
C B 0093  LEU N   2.803 C B 0091  LYS O  
C B 0093  LEU N   2.244 C B 0092  ASP O  
C B 0094  LYS N   2.253 C B 0093  LEU O  
C B 0095  ILE N   2.243 C B 0094  LYS O  
C B 0096  ARG N   2.801 C B 0093  LEU O  
C B 0096  ARG N   2.248 C B 0095  ILE O  
C B 0097  LYS N   2.240 C B 0096  ARG O  
C B 0098  LYS N   3.106 C B 0096  ARG O  
C B 0098  LYS N   2.247 C B 0097  LYS O  

HB_MS       2.00 3.20    13
H B 0008  GLU O   2.804 H B 0012  SER OG 
H B 0015  THR O   2.696 H B 0019  THR OG1
H B 0017  VAL O   2.699 C B 0029  ARG NH2
C B 0030  LYS O   2.702 C B 0029  ARG NH1
C B 0033  LEU N   2.719 C B 0032  SER OG 
H B 0040  GLU O   2.800 H B 0044  GLN NE2
H B 0041  LEU O   3.177 H B 0045  GLN NE2
C B 0047  PRO O   2.655 C B 0096  ARG NH2
H B 0063  LEU O   2.783 H B 0067  GLN NE2
H B 0064  ASP O   2.710 H B 0067  GLN NE2
C B 0070  GLU N   2.783 C B 0069  SER OG 
C B 0070  GLU O   2.673 H B 0072  LYS NZ 
H B 0072  LYS N   2.640 H B 0075  GLU OE1

HB_SS       2.00 3.20     3
H B 0011  GLU OE1 2.630 H B 0015  THR OG1
H B 0058  GLU OE1 2.559 H B 0055  SER OG 
H B 0085  LYS NZ  2.724 H B 0055  SER OG 

AROMATIC    0.00 8.00     6
C B 0029  ARG 5.410 H B 0020  PHE
H B 0020  PHE 5.907 H B 0073  PHE
C B 0029  ARG 4.507 H B 0073  PHE
H B 0038  PHE 5.535 H B 0076  TYR
C B 0089  LYS 3.819 C B 0048  HIS
C B 0096  ARG 7.770 C B 0048  HIS